#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8y s THR 9 N 0.00 3.51 0.00 1.96 -4.23 -1.26 -3.78 115.64 111.84 1t8y s THR 9 Ca 0.00 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1t8y s THR 9 Cb 0.00 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1t8y s THR 9 CO 0.00 -0.14 0.73 -2.65 -0.54 0.00 0.00 174.62 172.03 1t8y n PRO 10 N -1.49 0.00 -0.30 3.99 -0.02 -1.26 0.83 135.00 136.74 1t8y n PRO 10 Ca -0.00 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 1t8y n PRO 10 Cb 0.60 -1.23 0.27 0.00 -0.02 0.00 0.00 33.50 33.11 1t8y n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t8y h ALA 11 N -1.65 1.17 -0.07 3.55 0.00 -1.97 0.24 119.26 120.53 1t8y h ALA 11 Ca 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1t8y h ALA 11 Cb 0.00 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1t8y h ALA 11 CO 0.00 -0.51 0.04 1.96 0.00 0.00 0.00 179.25 180.74 1t8y h GLN 12 N 0.12 0.09 -0.58 0.00 4.20 -1.77 -2.21 115.11 114.96 1t8y h GLN 12 Ca 0.55 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.33 1t8y h GLN 12 Cb 1.10 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.80 1t8y h GLN 12 CO -0.74 0.12 0.21 0.00 -0.67 0.00 0.00 178.83 177.75 1t8y h ALA 13 N 0.97 0.73 -0.60 3.87 0.00 0.37 -0.99 119.26 123.61 1t8y h ALA 13 Ca 0.02 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1t8y h ALA 13 Cb 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1t8y h ALA 13 CO -0.00 -0.20 0.37 -0.07 0.00 0.00 0.00 179.25 179.35 1t8y h LEU 14 N 0.39 0.61 -0.50 0.00 3.38 -0.91 0.11 115.31 118.39 1t8y h LEU 14 Ca 0.29 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 1t8y h LEU 14 Cb 0.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1t8y h LEU 14 CO -0.29 0.43 0.15 0.44 0.09 0.00 0.00 178.44 179.25 1t8y h ASP 15 N 0.73 0.74 0.26 -0.43 3.32 -0.71 0.20 116.42 120.54 1t8y h ASP 15 Ca 0.24 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1t8y h ASP 15 Cb 0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1t8y h ASP 15 CO -0.09 0.76 -0.32 0.50 -1.72 0.00 0.00 179.24 178.37 1t8y h LYS 16 N 0.68 0.09 0.28 3.56 3.64 -0.88 0.16 116.57 124.10 1t8y h LYS 16 Ca 0.16 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1t8y h LYS 16 Cb 0.29 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1t8y h LYS 16 CO -0.00 0.41 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.38 1t8y h LEU 17 N 0.08 -0.32 -0.55 5.20 3.38 -0.45 0.01 115.31 122.66 1t8y h LEU 17 Ca 0.01 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.85 1t8y h LEU 17 Cb 0.61 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.34 1t8y h LEU 17 CO 0.04 0.09 -0.45 0.44 0.09 0.00 0.00 178.44 178.65 1t8y h ASP 18 N -0.80 -1.55 0.04 -0.43 3.32 -0.33 -0.06 116.42 116.60 1t8y h ASP 18 Ca -0.04 0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1t8y h ASP 18 Cb 0.51 0.69 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1t8y h ASP 18 CO 0.06 -0.35 -0.10 0.00 -1.72 0.00 0.00 179.24 177.14 1t8y h ALA 19 N 0.52 -0.69 -0.93 3.45 0.00 -0.64 -1.15 119.26 119.82 1t8y h ALA 19 Ca 0.16 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.29 1t8y h ALA 19 Cb 0.57 0.48 -0.13 0.00 0.00 0.00 0.00 17.79 18.71 1t8y h ALA 19 CO -0.67 -0.71 0.42 -0.07 0.00 0.00 0.00 179.25 178.22 1t8y h LEU 20 N -0.15 0.34 0.57 0.00 3.38 -0.76 -0.79 115.31 117.90 1t8y h LEU 20 Ca -0.00 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1t8y h LEU 20 Cb 0.15 0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1t8y h LEU 20 CO -0.04 -0.05 -0.28 0.22 0.09 0.00 0.00 178.44 178.39 1t8y h TYR 21 N 0.37 -0.71 -0.78 1.13 3.20 -0.79 -2.31 116.97 117.07 1t8y h TYR 21 Ca 0.60 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.63 1t8y h TYR 21 Cb 1.21 0.24 -0.14 0.00 1.54 0.00 0.00 36.73 39.57 1t8y h TYR 21 CO -0.12 -0.44 -0.07 0.93 -1.64 0.00 0.00 178.16 176.82 1t8y h GLU 22 N -0.90 0.05 -0.41 1.82 4.39 -0.74 0.10 114.58 118.89 1t8y h GLU 22 Ca -0.08 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.70 1t8y h GLU 22 Cb 0.59 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.14 1t8y h GLU 22 CO 0.13 0.04 -0.15 0.37 -1.16 0.00 0.00 179.01 178.23 1t8y h GLN 23 N 0.06 -0.06 -0.12 2.33 4.15 -1.11 0.02 115.11 120.38 1t8y h GLN 23 Ca 0.41 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.82 1t8y h GLN 23 Cb 0.71 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 1t8y h GLN 23 CO -0.74 -0.04 -0.00 0.77 -1.93 0.00 0.00 178.83 176.89 1t8y h SER 24 N -0.06 0.21 -0.36 -0.69 0.02 -0.27 0.17 113.55 112.57 1t8y h SER 24 Ca 0.20 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1t8y h SER 24 Cb 0.37 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1t8y h SER 24 CO -0.46 0.48 0.24 1.62 -1.14 0.00 0.00 176.83 177.57 1t8y h VAL 25 N -0.06 1.09 -0.44 2.27 3.04 -0.99 0.70 116.25 121.85 1t8y h VAL 25 Ca 0.03 -0.17 0.02 0.00 -1.01 0.00 0.00 66.70 65.57 1t8y h VAL 25 Cb 0.37 0.56 -0.03 0.00 -2.01 0.00 0.00 31.29 30.18 1t8y h VAL 25 CO 0.01 0.09 0.26 0.58 -1.01 0.00 0.00 177.57 177.50 1t8y h VAL 26 N 0.49 1.06 -0.77 1.51 2.07 -0.96 -0.16 116.25 119.47 1t8y h VAL 26 Ca 0.13 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1t8y h VAL 26 Cb -0.05 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1t8y h VAL 26 CO -0.03 0.10 0.51 0.00 0.02 0.00 0.00 177.57 178.16 1t8y h ALA 27 N 1.19 1.53 -0.05 1.67 0.00 -0.47 -0.29 119.26 122.84 1t8y h ALA 27 Ca 0.17 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1t8y h ALA 27 Cb -0.00 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.53 1t8y h ALA 27 CO -0.07 0.40 -0.59 1.25 0.00 0.00 0.00 179.25 180.24 1t8y h LEU 28 N 0.95 0.60 -0.54 0.00 6.46 -0.30 -1.69 115.31 120.78 1t8y h LEU 28 Ca 0.30 -0.70 0.05 0.00 -0.12 0.00 0.00 57.88 57.40 1t8y h LEU 28 Cb 0.03 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 39.73 1t8y h LEU 28 CO -0.08 1.22 0.29 0.03 -0.62 0.00 0.00 178.44 179.27 1t8y h ARG 29 N 0.03 0.54 0.06 1.25 3.08 -0.77 0.88 114.38 119.44 1t8y h ARG 29 Ca -0.06 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1t8y h ARG 29 Cb 1.26 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1t8y h ARG 29 CO 0.12 0.35 -0.08 -0.97 -1.07 0.00 0.00 179.97 178.32 1t8y h ASN 30 N 0.55 -0.22 -0.79 7.04 -1.24 -1.04 -0.93 115.58 118.95 1t8y h ASN 30 Ca 0.24 0.03 0.10 0.00 0.71 0.00 0.00 56.30 57.38 1t8y h ASN 30 Cb 0.13 0.08 -0.08 0.00 0.73 0.00 0.00 38.32 39.19 1t8y h ASN 30 CO -0.16 -0.12 0.42 0.00 -1.29 0.00 0.00 177.43 176.28 1t8y h ALA 31 N 0.76 1.12 -0.57 1.57 0.00 -0.54 -0.44 119.26 121.17 1t8y h ALA 31 Ca 0.01 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1t8y h ALA 31 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1t8y h ALA 31 CO -0.04 0.01 0.13 0.82 0.00 0.00 0.00 179.25 180.17 1t8y h ILE 32 N 0.69 1.25 0.25 0.00 2.04 -0.39 -2.02 117.51 119.33 1t8y h ILE 32 Ca 0.39 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1t8y h ILE 32 Cb 0.42 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1t8y h ILE 32 CO -0.28 0.34 -0.12 1.23 0.00 0.00 0.00 178.15 179.32 1t8y h GLY 33 N 0.82 -0.35 0.22 5.37 0.00 -0.54 -0.22 103.07 108.37 1t8y h GLY 33 Ca 0.18 0.13 0.25 0.00 0.00 0.00 0.00 47.33 47.89 1t8y h GLY 33 CO 0.00 -0.13 0.63 3.43 0.00 0.00 0.00 176.54 180.48 1t8y h ASN 34 N -0.49 0.11 0.02 0.19 4.21 -1.00 0.33 115.58 118.94 1t8y h ASN 34 Ca -0.03 0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.45 1t8y h ASN 34 Cb 0.37 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1t8y h ASN 34 CO 0.06 0.04 -0.17 0.22 -1.29 0.00 0.00 177.43 176.28 1t8y h TYR 35 N 0.10 0.14 -0.57 1.19 3.20 -0.92 -2.06 116.97 118.05 1t8y h TYR 35 Ca 0.44 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.26 1t8y h TYR 35 Cb 1.58 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.80 1t8y h TYR 35 CO -0.00 0.99 0.33 0.82 -1.64 0.00 0.00 178.16 178.66 1t8y h ILE 36 N -0.76 1.02 0.05 1.81 2.04 0.70 0.57 117.51 122.94 1t8y h ILE 36 Ca -0.03 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1t8y h ILE 36 Cb 1.06 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1t8y h ILE 36 CO 0.03 0.12 -0.02 0.71 0.00 0.00 0.00 178.15 178.99 1t8y h THR 37 N 0.64 1.29 0.00 -0.27 1.35 -0.55 -3.41 112.91 111.95 1t8y h THR 37 Ca 0.24 -1.63 -0.01 0.00 -0.55 0.00 0.00 66.41 64.46 1t8y h THR 37 Cb 0.08 2.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1t8y h THR 37 CO -0.13 0.38 -1.62 -1.54 -0.25 0.00 0.00 175.52 172.36 1t8y n SER 38 N -4.77 1.96 0.00 5.36 3.41 -0.80 -4.99 113.62 113.79 1t8y n SER 38 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1t8y n SER 38 Cb 0.33 1.56 0.00 0.00 -0.26 0.00 0.00 64.21 65.84 1t8y n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t8y n GLY 39 N 1.77 0.82 3.77 5.00 0.00 0.20 -5.00 105.19 111.75 1t8y n GLY 39 Ca -0.03 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1t8y n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t8y s GLU 40 N -0.62 4.66 0.18 1.61 2.12 -1.10 -4.91 118.70 120.64 1t8y s GLU 40 Ca 0.00 1.49 0.06 0.00 0.36 0.00 0.00 54.97 56.88 1t8y s GLU 40 Cb 0.00 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1t8y s GLU 40 CO 0.00 0.32 0.10 -0.51 -0.54 0.00 0.00 175.26 174.63 1t8y s LEU 41 N -1.67 3.65 0.52 2.70 1.02 -1.26 -3.54 118.68 120.10 1t8y s LEU 41 Ca 0.46 -0.23 -0.18 0.00 0.02 0.00 0.00 54.13 54.20 1t8y s LEU 41 Cb -0.24 -2.26 -0.07 0.00 0.02 0.00 0.00 46.19 43.64 1t8y s LEU 41 CO 0.30 0.06 1.03 -2.84 0.02 0.00 0.00 176.35 174.92 1t8y s PRO 42 N -3.18 3.70 -0.22 1.29 0.02 -1.26 -4.99 135.00 130.36 1t8y s PRO 42 Ca 0.30 1.21 -0.26 0.00 0.02 0.00 0.00 61.00 62.27 1t8y s PRO 42 Cb -0.09 -2.09 -0.00 0.00 0.02 0.00 0.00 34.50 32.34 1t8y s PRO 42 CO 0.22 -0.49 0.91 0.16 -0.33 0.00 0.00 177.00 177.47 1t8y s ASP 43 N -2.48 6.95 0.57 2.53 -4.77 -1.26 -4.90 116.67 113.31 1t8y s ASP 43 Ca 0.64 1.19 0.39 0.00 -3.30 0.00 0.00 52.55 51.47 1t8y s ASP 43 Cb -0.14 -2.48 1.50 0.00 -1.09 0.00 0.00 42.92 40.71 1t8y s ASP 43 CO 0.27 -0.55 1.64 -0.33 0.70 0.00 0.00 175.17 176.90 1t8y h GLU 44 N 7.54 0.00 -0.05 2.11 4.39 -2.00 -0.55 114.58 126.02 1t8y h GLU 44 Ca -0.23 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 1t8y h GLU 44 Cb 1.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1t8y h GLU 44 CO 0.91 0.00 -0.03 -0.97 -1.16 0.00 0.00 179.01 177.76 1t8y h ASN 45 N 0.00 0.12 0.20 1.42 -1.24 -1.99 -2.01 115.58 112.08 1t8y h ASN 45 Ca 0.65 -0.43 -0.05 0.00 0.71 0.00 0.00 56.30 57.19 1t8y h ASN 45 Cb 2.83 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 41.84 1t8y h ASN 45 CO -0.01 0.52 -0.22 0.00 -1.29 0.00 0.00 177.43 176.44 1t8y h ALA 46 N 0.60 1.60 0.24 1.57 0.00 -1.50 -1.68 119.26 120.10 1t8y h ALA 46 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1t8y h ALA 46 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1t8y h ALA 46 CO 0.01 0.30 -0.12 0.00 0.00 0.00 0.00 179.25 179.44 1t8y h ARG 47 N 0.03 -0.31 -0.82 0.00 3.08 -1.46 -2.00 114.38 112.90 1t8y h ARG 47 Ca 0.00 0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.30 1t8y h ARG 47 Cb 0.40 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1t8y h ARG 47 CO 0.03 0.02 0.57 0.87 -1.07 0.00 0.00 179.97 180.39 1t8y h LYS 48 N -0.68 0.11 0.00 0.04 1.79 -1.07 0.83 116.57 117.59 1t8y h LYS 48 Ca -0.03 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1t8y h LYS 48 Cb 0.48 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1t8y h LYS 48 CO 0.05 0.07 0.00 0.94 -1.08 0.00 0.00 179.45 179.44 1t8y n GLN 49 N -4.36 0.10 0.00 3.15 -0.06 -0.66 -4.87 117.38 110.69 1t8y n GLN 49 Ca 0.17 0.24 0.00 0.00 -2.00 0.00 0.00 57.00 55.40 1t8y n GLN 49 Cb 0.81 -1.66 0.00 0.00 -4.06 0.00 0.00 30.24 25.33 1t8y n GLN 49 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1t8y n GLY 50 N 0.55 0.92 0.10 1.69 0.00 0.29 -5.03 105.19 103.70 1t8y n GLY 50 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1t8y n GLY 50 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t8y h LEU 51 N 0.00 -0.10 -1.21 0.99 6.46 -1.18 -3.35 115.31 116.93 1t8y h LEU 51 Ca 0.00 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 1t8y h LEU 51 Cb 0.00 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1t8y h LEU 51 CO 0.00 0.40 -0.36 0.49 -0.62 0.00 0.00 178.44 178.35 1t8y n PHE 52 N -4.91 0.00 -1.90 1.25 0.99 -1.26 -4.36 117.46 107.27 1t8y n PHE 52 Ca -0.08 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 56.99 1t8y n PHE 52 Cb 0.26 0.00 0.04 0.00 -1.00 0.00 0.00 39.48 38.78 1t8y n PHE 52 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1t8y s VAL 53 N -2.33 2.34 0.53 -4.37 1.01 -1.26 -1.33 120.40 114.99 1t8y s VAL 53 Ca 0.20 0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 1t8y s VAL 53 Cb 0.18 -3.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.38 1t8y s VAL 53 CO 0.50 -0.02 0.99 -0.31 0.00 0.00 0.00 175.10 176.27 1t8y s TYR 54 N -1.41 3.49 0.92 5.22 1.51 -0.10 -4.76 117.35 122.22 1t8y s TYR 54 Ca 0.74 1.43 -0.12 0.00 -1.01 0.00 0.00 57.07 58.11 1t8y s TYR 54 Cb -0.36 -2.78 0.14 0.00 -0.11 0.00 0.00 41.96 38.85 1t8y s TYR 54 CO 0.41 -0.43 1.09 -2.14 -1.11 0.00 0.00 175.55 173.37 1t8y s PRO 55 N -4.29 1.06 -0.13 -1.71 0.02 -1.25 -1.68 135.00 127.02 1t8y s PRO 55 Ca 0.58 0.85 -0.01 0.00 0.02 0.00 0.00 61.00 62.45 1t8y s PRO 55 Cb -0.10 -1.78 0.03 0.00 0.02 0.00 0.00 34.50 32.67 1t8y s PRO 55 CO 0.36 -2.39 -0.06 0.45 -0.33 0.00 0.00 177.00 175.03 1t8y s SER 56 N -3.31 2.42 -0.23 2.53 0.15 0.30 -1.82 113.70 113.74 1t8y s SER 56 Ca 0.64 -0.45 -0.13 0.00 0.70 0.00 0.00 55.95 56.71 1t8y s SER 56 Cb -0.19 -0.84 -0.04 0.00 -1.71 0.00 0.00 66.02 63.24 1t8y s SER 56 CO 0.58 -0.16 0.28 -0.22 1.20 0.00 0.00 173.24 174.92 1t8y s LEU 57 N 1.70 4.12 -0.03 3.45 2.96 -0.44 -1.88 118.68 128.56 1t8y s LEU 57 Ca 0.03 0.29 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 1t8y s LEU 57 Cb -0.14 -2.31 -0.01 0.00 0.50 0.00 0.00 46.19 44.24 1t8y s LEU 57 CO -0.08 -0.03 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.87 1t8y s THR 58 N 1.31 1.33 -0.05 3.68 2.01 -0.07 -2.20 115.64 121.65 1t8y s THR 58 Ca 0.13 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.48 1t8y s THR 58 Cb -0.14 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.24 1t8y s THR 58 CO 0.07 0.38 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.57 1t8y s VAL 59 N -0.07 1.11 0.11 3.82 1.01 0.12 -1.05 120.40 125.44 1t8y s VAL 59 Ca -0.01 -0.51 0.09 0.00 0.00 0.00 0.00 61.98 61.56 1t8y s VAL 59 Cb -0.10 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1t8y s VAL 59 CO 0.01 0.34 -0.23 -0.89 0.00 0.00 0.00 175.10 174.33 1t8y s THR 60 N 0.34 1.86 -0.04 3.92 2.01 -0.74 -0.12 115.64 122.87 1t8y s THR 60 Ca -0.08 -1.59 -0.00 0.00 0.31 0.00 0.00 61.69 60.33 1t8y s THR 60 Cb -0.12 -1.67 0.03 0.00 0.01 0.00 0.00 72.50 70.74 1t8y s THR 60 CO 0.02 -0.01 -0.00 0.86 -0.69 0.00 0.00 174.62 174.80 1t8y s TRP 61 N -1.12 0.48 -0.71 4.92 -0.00 -0.16 -1.22 118.94 121.13 1t8y s TRP 61 Ca 0.08 -0.07 0.20 0.00 -0.00 0.00 0.00 56.10 56.31 1t8y s TRP 61 Cb -0.10 -0.58 0.82 0.00 -0.00 0.00 0.00 33.47 33.62 1t8y s TRP 61 CO 0.05 -0.20 1.60 -0.40 -0.00 0.00 0.00 176.95 178.00 1t8y n ASP 62 N 4.48 0.37 0.00 5.86 5.75 -1.26 -1.03 116.55 130.72 1t8y n ASP 62 Ca -0.19 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.18 1t8y n ASP 62 Cb 0.50 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1t8y n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t8y n GLY 63 N 0.01 0.44 2.70 6.12 0.00 -1.26 -4.89 105.19 108.32 1t8y n GLY 63 Ca 0.03 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 1t8y n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8y s SER 64 N -2.95 2.13 -0.01 1.61 1.04 -1.26 -4.94 113.70 109.33 1t8y s SER 64 Ca 0.00 -0.97 0.03 0.00 0.48 0.00 0.00 55.95 55.48 1t8y s SER 64 Cb 0.00 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 1t8y s SER 64 CO 0.00 -0.39 -0.09 -0.89 0.98 0.00 0.00 173.24 172.84 1t8y s THR 65 N 2.21 0.75 0.10 2.02 2.01 -1.26 -5.08 115.64 116.39 1t8y s THR 65 Ca 0.10 -0.41 -0.23 0.00 0.31 0.00 0.00 61.69 61.46 1t8y s THR 65 Cb -0.15 -0.63 -0.12 0.00 0.01 0.00 0.00 72.50 71.61 1t8y s THR 65 CO -0.31 0.21 1.73 0.71 -0.69 0.00 0.00 174.62 176.26 1t8y h THR 66 N 4.90 0.92 -2.15 -0.82 1.35 -1.99 -3.36 112.91 111.77 1t8y h THR 66 Ca -0.31 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 64.97 1t8y h THR 66 Cb 1.18 0.92 -0.41 0.00 -1.73 0.00 0.00 68.15 68.11 1t8y h THR 66 CO 0.49 0.00 -0.75 -0.46 -0.25 0.00 0.00 175.52 174.55 1t8y n ASN 67 N -5.13 2.91 -4.70 5.36 6.94 -1.26 -5.09 115.26 114.28 1t8y n ASN 67 Ca -0.06 -3.29 -0.43 0.00 -0.02 0.00 0.00 54.58 50.77 1t8y n ASN 67 Cb 0.07 -0.64 -0.03 0.00 -2.36 0.00 0.00 39.78 36.81 1t8y n ASN 67 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 1t8y n PRO 68 N 0.76 2.66 -1.68 -0.53 -0.02 -1.26 -4.89 135.00 130.04 1t8y n PRO 68 Ca 0.28 0.96 -0.43 0.00 -2.02 0.00 0.00 63.50 62.29 1t8y n PRO 68 Cb 0.45 -2.82 -0.03 0.00 -0.02 0.00 0.00 33.50 31.08 1t8y n PRO 68 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1t8y n PRO 69 N 4.73 2.77 0.00 0.52 -0.02 -1.26 -4.83 135.00 136.90 1t8y n PRO 69 Ca 0.17 1.01 0.02 0.00 -2.02 0.00 0.00 63.50 62.69 1t8y n PRO 69 Cb 0.35 -2.92 0.01 0.00 -0.02 0.00 0.00 33.50 30.91 1t8y n PRO 69 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1t8y n LYS 70 N 6.37 1.26 -0.08 -0.52 4.76 -1.26 -4.65 118.16 124.04 1t8y n LYS 70 Ca 0.19 -0.58 -0.08 0.00 -2.87 0.00 0.00 58.31 54.97 1t8y n LYS 70 Cb 0.38 -0.99 -0.13 0.00 -1.84 0.00 0.00 35.03 32.45 1t8y n LYS 70 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1t8y n THR 71 N -0.09 1.10 -1.70 -0.18 -1.04 -1.26 -4.99 114.28 106.11 1t8y n THR 71 Ca 0.02 -0.68 -0.40 0.00 -2.04 0.00 0.00 64.05 60.95 1t8y n THR 71 Cb 0.11 -0.56 0.03 0.00 -1.82 0.00 0.00 70.33 68.09 1t8y n THR 71 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1t8y n ARG 72 N -2.59 1.68 0.07 -2.82 0.63 -1.26 -4.80 116.66 107.56 1t8y n ARG 72 Ca -0.26 0.61 -0.08 0.00 -0.92 0.00 0.00 57.85 57.20 1t8y n ARG 72 Cb 1.02 -2.42 -0.11 0.00 0.45 0.00 0.00 32.46 31.40 1t8y n ARG 72 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1t8y h ALA 73 N 1.59 0.35 -2.31 5.13 0.00 -1.84 -3.47 119.26 118.72 1t8y h ALA 73 Ca -0.49 -0.90 -0.46 0.00 0.00 0.00 0.00 54.91 53.06 1t8y h ALA 73 Cb 1.31 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 1t8y h ALA 73 CO 0.57 1.21 -0.53 -0.59 0.00 0.00 0.00 179.25 179.91 1t8y s PHE 74 N -2.73 1.67 -1.09 0.00 -0.12 -1.26 -4.81 117.98 109.64 1t8y s PHE 74 Ca 0.01 -1.41 -0.04 0.00 -0.05 0.00 0.00 56.93 55.43 1t8y s PHE 74 Cb 0.10 -0.90 0.00 0.00 -0.63 0.00 0.00 43.02 41.59 1t8y s PHE 74 CO 0.82 -0.54 0.93 0.41 -0.05 0.00 0.00 175.22 176.80 1t8y n GLY 75 N -0.67 -0.28 3.52 1.99 0.00 0.28 -4.97 105.19 105.07 1t8y n GLY 75 Ca 0.01 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1t8y n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t8y s ARG 76 N -5.69 1.81 -0.09 1.61 0.52 -1.23 -4.73 118.95 111.15 1t8y s ARG 76 Ca 0.28 -2.04 0.03 0.00 -0.52 0.00 0.00 55.73 53.48 1t8y s ARG 76 Cb -0.12 -1.03 0.01 0.00 0.52 0.00 0.00 34.95 34.33 1t8y s ARG 76 CO 0.61 -0.23 -0.18 -0.06 0.02 0.00 0.00 175.30 175.47 1t8y s PHE 77 N -3.14 2.03 -0.07 -0.53 0.08 -1.26 -4.25 117.98 110.84 1t8y s PHE 77 Ca 0.31 -0.85 -0.20 0.00 0.12 0.00 0.00 56.93 56.31 1t8y s PHE 77 Cb 0.07 -1.42 -0.30 0.00 -0.57 0.00 0.00 43.02 40.81 1t8y s PHE 77 CO 0.15 -0.39 0.77 1.15 -0.10 0.00 0.00 175.22 176.80 1t8y h THR 78 N 5.87 1.35 -3.80 0.64 2.02 -1.94 -3.48 112.91 113.57 1t8y h THR 78 Ca -0.27 -2.49 -0.29 0.00 0.77 0.00 0.00 66.41 64.13 1t8y h THR 78 Cb 1.20 3.03 -0.07 0.00 -1.74 0.00 0.00 68.15 70.57 1t8y h THR 78 CO 0.48 0.70 -0.28 0.00 0.37 0.00 0.00 175.52 176.80 1t8y n HIS 79 N -4.07 -0.32 -3.92 3.16 -0.00 -1.26 -5.16 115.22 103.65 1t8y n HIS 79 Ca -0.18 -1.62 -0.30 0.00 -0.00 0.00 0.00 57.72 55.61 1t8y n HIS 79 Cb 0.84 0.12 -0.04 0.00 -0.00 0.00 0.00 29.99 30.92 1t8y n HIS 79 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1t8y s ALA 80 N -2.76 4.00 0.00 1.59 0.00 -1.26 -4.88 121.76 118.45 1t8y s ALA 80 Ca 0.20 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1t8y s ALA 80 Cb 0.01 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1t8y s ALA 80 CO 0.14 0.80 0.00 0.41 0.00 0.00 0.00 175.76 177.11 1t8y n GLY 81 N 0.20 0.06 3.43 0.00 0.00 -0.20 -4.96 105.19 103.72 1t8y n GLY 81 Ca -0.05 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 1t8y n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t8y s SER 82 N -4.00 4.46 -0.15 1.61 0.01 -1.26 -0.99 113.70 113.38 1t8y s SER 82 Ca 0.00 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.04 1t8y s SER 82 Cb 0.00 -1.72 0.00 0.00 0.21 0.00 0.00 66.02 64.52 1t8y s SER 82 CO 0.00 0.15 -0.17 -0.31 0.41 0.00 0.00 173.24 173.32 1t8y s TYR 83 N 0.47 2.75 0.39 2.43 1.51 0.83 -1.92 117.35 123.81 1t8y s TYR 83 Ca -0.06 -1.15 0.04 0.00 -1.01 0.00 0.00 57.07 54.89 1t8y s TYR 83 Cb -0.15 -1.87 -0.03 0.00 -0.11 0.00 0.00 41.96 39.79 1t8y s TYR 83 CO 0.03 -0.53 0.11 -0.08 -1.11 0.00 0.00 175.55 173.97 1t8y s THR 84 N 0.85 0.76 0.00 -0.71 -1.32 -0.28 -0.70 115.64 114.24 1t8y s THR 84 Ca -0.05 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.43 1t8y s THR 84 Cb -0.15 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 1t8y s THR 84 CO -0.01 0.00 0.00 1.07 -2.21 0.00 0.00 174.62 173.47 1t8y n THR 85 N -0.85 0.00 -2.92 5.08 5.66 -0.94 0.55 114.28 120.86 1t8y n THR 85 Ca -0.05 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.62 1t8y n THR 85 Cb 0.65 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.38 1t8y n THR 85 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1t8y s THR 86 N -2.00 4.60 0.09 1.09 -4.23 -1.26 -1.33 115.64 112.60 1t8y s THR 86 Ca 0.00 1.07 0.10 0.00 -1.18 0.00 0.00 61.69 61.68 1t8y s THR 86 Cb 0.00 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1t8y s THR 86 CO 0.00 -0.33 -0.26 -0.63 -0.54 0.00 0.00 174.62 172.86 1t8y s ILE 87 N -2.17 2.11 0.05 2.99 -1.09 -0.75 -2.93 121.20 119.40 1t8y s ILE 87 Ca 0.56 -1.56 -0.03 0.00 -2.23 0.00 0.00 60.65 57.40 1t8y s ILE 87 Cb -0.10 -1.85 -0.03 0.00 -1.58 0.00 0.00 42.46 38.90 1t8y s ILE 87 CO 0.20 0.19 0.02 0.28 -1.23 0.00 0.00 174.94 174.40 1t8y s THR 88 N -0.95 0.19 -1.21 2.92 -1.32 -1.26 -3.82 115.64 110.18 1t8y s THR 88 Ca 0.12 -1.54 -0.35 0.00 -1.21 0.00 0.00 61.69 58.71 1t8y s THR 88 Cb -0.10 -1.31 0.05 0.00 -1.51 0.00 0.00 72.50 69.63 1t8y s THR 88 CO 0.04 -0.85 0.68 0.54 -2.21 0.00 0.00 174.62 172.82 1t8y n ARG 89 N 0.28 -0.23 -0.00 7.08 5.12 -1.26 -4.78 116.66 122.87 1t8y n ARG 89 Ca -0.16 0.07 0.08 0.00 -1.93 0.00 0.00 57.85 55.91 1t8y n ARG 89 Cb 0.60 -2.50 0.49 0.00 -1.16 0.00 0.00 32.46 29.89 1t8y n ARG 89 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1t8y h PRO 90 N -2.65 0.41 0.16 5.56 0.11 -1.91 -1.84 132.00 131.83 1t8y h PRO 90 Ca -0.72 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.36 1t8y h PRO 90 Cb 1.41 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1t8y h PRO 90 CO 0.52 0.27 -0.08 1.15 -0.21 0.00 0.00 178.00 179.65 1t8y h THR 91 N 0.42 0.95 -0.72 -1.15 2.02 -1.96 0.61 112.91 113.08 1t8y h THR 91 Ca 0.18 -0.54 0.10 0.00 0.77 0.00 0.00 66.41 66.93 1t8y h THR 91 Cb 0.20 1.28 -0.07 0.00 -1.74 0.00 0.00 68.15 67.81 1t8y h THR 91 CO -0.04 0.13 0.35 0.25 0.37 0.00 0.00 175.52 176.57 1t8y h LEU 92 N -0.48 0.44 -1.65 2.58 5.85 -1.78 -2.14 115.31 118.12 1t8y h LEU 92 Ca -0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1t8y h LEU 92 Cb 0.37 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1t8y h LEU 92 CO 0.04 0.24 0.00 0.49 -0.34 0.00 0.00 178.44 178.87 1t8y n PHE 93 N -4.88 0.47 -0.21 1.25 3.72 -0.74 -4.56 117.46 112.50 1t8y n PHE 93 Ca 0.12 -0.24 -0.03 0.00 -0.05 0.00 0.00 57.45 57.25 1t8y n PHE 93 Cb 0.30 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.87 1t8y n PHE 93 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1t8y h ARG 94 N 2.92 -0.11 0.44 -1.08 9.65 0.93 0.46 114.38 127.60 1t8y h ARG 94 Ca 0.00 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1t8y h ARG 94 Cb 0.65 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.23 1t8y h ARG 94 CO 0.00 -0.07 -0.48 0.77 2.80 0.00 0.00 179.97 182.99 1t8y h SER 95 N -0.11 -1.31 0.30 -3.80 0.02 -1.81 -0.08 113.55 106.75 1t8y h SER 95 Ca 0.26 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1t8y h SER 95 Cb 0.54 0.44 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 1t8y h SER 95 CO -0.69 -0.63 -0.40 0.22 -1.14 0.00 0.00 176.83 174.19 1t8y h TYR 96 N -0.93 -1.11 -0.94 3.45 3.20 -1.75 -0.86 116.97 118.01 1t8y h TYR 96 Ca -0.05 0.02 0.15 0.00 3.14 0.00 0.00 58.73 61.99 1t8y h TYR 96 Cb 0.83 0.45 -0.10 0.00 1.54 0.00 0.00 36.73 39.45 1t8y h TYR 96 CO -0.26 -0.54 0.55 -0.07 -1.64 0.00 0.00 178.16 176.20 1t8y h LEU 97 N -0.76 0.73 0.42 2.82 3.38 -0.01 -0.59 115.31 121.30 1t8y h LEU 97 Ca -0.01 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1t8y h LEU 97 Cb 0.71 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1t8y h LEU 97 CO -0.13 0.32 -0.20 -1.13 0.09 0.00 0.00 178.44 177.39 1t8y h ASN 98 N 0.78 -0.48 -0.83 -0.43 -1.24 -0.74 -0.74 115.58 111.89 1t8y h ASN 98 Ca 0.51 -0.11 0.20 0.00 0.71 0.00 0.00 56.30 57.61 1t8y h ASN 98 Cb 0.69 0.12 -0.12 0.00 0.73 0.00 0.00 38.32 39.74 1t8y h ASN 98 CO -0.34 -0.09 0.27 -0.08 -1.29 0.00 0.00 177.43 175.90 1t8y h GLU 99 N -0.93 0.30 0.06 6.67 4.81 -0.69 0.99 114.58 125.78 1t8y h GLU 99 Ca -0.06 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1t8y h GLU 99 Cb 0.56 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1t8y h GLU 99 CO 0.09 0.20 -0.03 1.96 -0.73 0.00 0.00 179.01 180.50 1t8y h GLN 100 N 0.31 -0.08 -0.93 1.92 1.08 -1.10 -2.96 115.11 113.36 1t8y h GLN 100 Ca 0.50 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.78 1t8y h GLN 100 Cb 0.93 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 28.31 1t8y h GLN 100 CO -0.55 0.49 0.58 -0.07 -0.95 0.00 0.00 178.83 178.33 1t8y h LEU 101 N -0.73 0.91 0.00 1.46 3.38 -0.67 -2.22 115.31 117.45 1t8y h LEU 101 Ca -0.01 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1t8y h LEU 101 Cb 0.60 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1t8y h LEU 101 CO 0.01 0.56 -0.10 0.74 0.09 0.00 0.00 178.44 179.74 1t8y h THR 102 N 1.04 0.74 -0.78 0.22 2.02 -0.89 0.19 112.91 115.44 1t8y h THR 102 Ca 0.41 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.72 1t8y h THR 102 Cb 0.22 0.74 -0.09 0.00 -1.74 0.00 0.00 68.15 67.28 1t8y h THR 102 CO -0.19 0.00 0.37 -0.07 0.37 0.00 0.00 175.52 176.00 1t8y h LEU 103 N -0.18 0.43 -0.35 2.58 3.38 -1.23 0.11 115.31 120.05 1t8y h LEU 103 Ca 0.04 0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1t8y h LEU 103 Cb 0.23 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1t8y h LEU 103 CO -0.10 0.20 -0.77 -0.07 0.09 0.00 0.00 178.44 177.79 1t8y h LEU 104 N 0.56 0.51 0.46 1.67 3.38 -1.17 -2.28 115.31 118.45 1t8y h LEU 104 Ca 0.42 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1t8y h LEU 104 Cb 0.56 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1t8y h LEU 104 CO -0.35 1.10 -0.22 0.22 0.09 0.00 0.00 178.44 179.27 1t8y h TYR 105 N 0.28 -0.58 0.07 1.13 3.20 0.66 -2.39 116.97 119.34 1t8y h TYR 105 Ca -0.04 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1t8y h TYR 105 Cb 1.35 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.82 1t8y h TYR 105 CO 0.05 -0.29 -0.03 1.96 -1.64 0.00 0.00 178.16 178.21 1t8y h GLN 106 N -0.78 -0.09 -0.82 1.82 4.20 -0.92 0.25 115.11 118.78 1t8y h GLN 106 Ca -0.06 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.82 1t8y h GLN 106 Cb 0.55 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 1t8y h GLN 106 CO 0.10 -0.06 0.54 -0.44 -0.67 0.00 0.00 178.83 178.31 1t8y h ASP 107 N -0.21 0.40 0.00 1.46 3.32 -1.59 -2.99 116.42 116.82 1t8y h ASP 107 Ca -0.01 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1t8y h ASP 107 Cb 0.07 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1t8y h ASP 107 CO 0.02 0.19 -0.59 -1.22 -1.72 0.00 0.00 179.24 175.92 1t8y n TYR 108 N -4.49 0.00 -3.11 4.55 4.02 -1.08 -4.86 117.16 112.19 1t8y n TYR 108 Ca 0.16 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.92 1t8y n TYR 108 Cb 0.59 -0.04 0.07 0.00 -0.02 0.00 0.00 39.34 39.94 1t8y n TYR 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t8y n GLY 109 N 1.42 -0.59 3.87 2.72 0.00 0.89 -4.90 105.19 108.60 1t8y n GLY 109 Ca 0.01 0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1t8y n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8y s ALA 110 N -3.32 3.31 -0.51 4.61 0.00 -0.95 -4.90 121.76 120.00 1t8y s ALA 110 Ca 0.21 -0.18 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 1t8y s ALA 110 Cb -0.03 -2.76 0.06 0.00 0.00 0.00 0.00 23.12 20.40 1t8y s ALA 110 CO 0.63 -0.09 0.60 -1.58 0.00 0.00 0.00 175.76 175.33 1t8y s HIS 111 N -2.46 3.07 0.31 0.00 5.65 -0.36 -4.72 115.29 116.78 1t8y s HIS 111 Ca 0.52 -0.60 -0.13 0.00 0.25 0.00 0.00 55.06 55.10 1t8y s HIS 111 Cb -0.10 -3.51 -0.08 0.00 -1.18 0.00 0.00 32.58 27.70 1t8y s HIS 111 CO 0.33 -1.01 0.69 0.42 -0.65 0.00 0.00 174.74 174.52 1t8y s ILE 112 N 2.51 4.75 -0.25 0.89 1.01 -1.25 -1.78 121.20 127.08 1t8y s ILE 112 Ca 0.14 0.81 -0.26 0.00 0.00 0.00 0.00 60.65 61.34 1t8y s ILE 112 Cb -0.20 -3.62 0.08 0.00 0.01 0.00 0.00 42.46 38.73 1t8y s ILE 112 CO 0.11 -0.18 0.76 -0.94 0.00 0.00 0.00 174.94 174.69 1t8y s SER 113 N -2.35 -0.70 0.05 3.58 1.04 -0.21 -3.52 113.70 111.59 1t8y s SER 113 Ca 0.52 1.31 0.09 0.00 0.48 0.00 0.00 55.95 58.35 1t8y s SER 113 Cb -0.10 1.31 -0.03 0.00 0.10 0.00 0.00 66.02 67.30 1t8y s SER 113 CO 0.19 -0.27 -0.24 -0.69 0.98 0.00 0.00 173.24 173.21 1t8y s VAL 114 N 0.22 1.97 -0.20 5.02 1.01 -1.26 -0.89 120.40 126.27 1t8y s VAL 114 Ca -0.00 -1.35 -0.31 0.00 0.00 0.00 0.00 61.98 60.31 1t8y s VAL 114 Cb -0.05 -1.70 0.15 0.00 0.00 0.00 0.00 36.38 34.79 1t8y s VAL 114 CO 0.01 0.29 1.17 0.00 0.00 0.00 0.00 175.10 176.57 1t8y s GLN 115 N -1.27 0.35 0.17 2.72 0.00 -0.79 -4.96 119.66 115.87 1t8y s GLN 115 Ca 0.10 -0.01 -0.33 0.00 -0.00 0.00 0.00 55.36 55.12 1t8y s GLN 115 Cb -0.10 0.16 -0.15 0.00 0.00 0.00 0.00 33.01 32.92 1t8y s GLN 115 CO 0.02 -0.13 1.30 -2.30 0.00 0.00 0.00 175.29 174.19 1t8y n PRO 116 N 0.33 1.46 -0.02 9.60 -0.02 -1.26 -0.54 135.00 144.54 1t8y n PRO 116 Ca -0.03 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1t8y n PRO 116 Cb 0.59 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1t8y n PRO 116 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1t8y n SER 117 N 2.32 0.00 -0.29 2.55 3.41 -0.68 -4.74 113.62 116.19 1t8y n SER 117 Ca 0.15 -0.13 0.03 0.00 -0.26 0.00 0.00 58.87 58.65 1t8y n SER 117 Cb 0.25 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.27 1t8y n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t8y n GLN 118 N -0.13 2.88 -4.07 4.33 1.13 -1.26 -4.85 117.38 115.41 1t8y n GLN 118 Ca 0.00 -1.73 -0.34 0.00 -1.94 0.00 0.00 57.00 52.99 1t8y n GLN 118 Cb 0.00 -1.12 -0.14 0.00 0.11 0.00 0.00 30.24 29.09 1t8y n GLN 118 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1t8y s HIS 119 N -0.99 2.91 0.49 1.08 3.76 -1.26 -5.05 115.29 116.23 1t8y s HIS 119 Ca 0.10 -1.00 -0.15 0.00 -0.15 0.00 0.00 55.06 53.86 1t8y s HIS 119 Cb 0.05 -2.04 -0.07 0.00 1.11 0.00 0.00 32.58 31.64 1t8y s HIS 119 CO 0.07 -0.54 0.93 -1.21 -0.85 0.00 0.00 174.74 173.15 1t8y s GLU 120 N 1.27 3.88 -0.19 1.40 2.02 -1.26 -0.92 118.70 124.90 1t8y s GLU 120 Ca 0.03 0.82 -0.25 0.00 0.02 0.00 0.00 54.97 55.59 1t8y s GLU 120 Cb -0.14 -2.20 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 1t8y s GLU 120 CO -0.04 -0.23 0.84 0.42 0.02 0.00 0.00 175.26 176.27 1t8y s ILE 121 N -2.60 4.86 0.19 -1.63 1.01 -0.44 -4.82 121.20 117.77 1t8y s ILE 121 Ca 0.57 1.62 -0.33 0.00 0.00 0.00 0.00 60.65 62.51 1t8y s ILE 121 Cb -0.10 -4.14 -0.13 0.00 0.01 0.00 0.00 42.46 38.10 1t8y s ILE 121 CO 0.33 -0.01 1.55 -2.65 0.00 0.00 0.00 174.94 174.16 1t8y n PRO 122 N 5.51 2.22 -0.28 2.79 -0.02 -1.26 -4.68 135.00 139.28 1t8y n PRO 122 Ca 0.05 0.80 0.23 0.00 -2.02 0.00 0.00 63.50 62.56 1t8y n PRO 122 Cb 0.48 -2.55 0.55 0.00 -0.02 0.00 0.00 33.50 31.97 1t8y n PRO 122 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1t8y h TYR 123 N 5.49 0.49 -0.34 6.00 -0.00 -0.68 -0.90 116.97 127.03 1t8y h TYR 123 Ca -0.45 0.02 0.06 0.00 0.00 0.00 0.00 58.73 58.36 1t8y h TYR 123 Cb 1.25 -0.15 -0.02 0.00 0.00 0.00 0.00 36.73 37.82 1t8y h TYR 123 CO 0.61 0.08 0.24 -1.35 -0.00 0.00 0.00 178.16 177.73 1t8y h PRO 124 N 0.32 0.18 0.00 0.10 0.11 -1.88 -1.46 132.00 129.38 1t8y h PRO 124 Ca 0.53 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1t8y h PRO 124 Cb 1.48 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1t8y h PRO 124 CO -0.20 0.12 0.00 0.66 -0.21 0.00 0.00 178.00 178.37 1t8y n TYR 125 N -4.47 0.00 0.40 0.65 4.01 -0.34 -3.05 117.16 114.36 1t8y n TYR 125 Ca 0.04 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.84 1t8y n TYR 125 Cb 0.28 -0.32 -0.08 0.00 -0.31 0.00 0.00 39.34 38.91 1t8y n TYR 125 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1t8y n VAL 126 N -1.32 0.00 -2.51 -0.72 0.24 -0.56 -4.82 118.33 108.64 1t8y n VAL 126 Ca 0.10 -0.24 -0.40 0.00 -2.04 0.00 0.00 64.34 61.76 1t8y n VAL 126 Cb 0.19 0.77 -0.03 0.00 -1.47 0.00 0.00 33.84 33.31 1t8y n VAL 126 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1t8y s ILE 127 N -2.35 3.89 0.04 1.34 1.01 -1.15 -4.86 121.20 119.12 1t8y s ILE 127 Ca 0.02 -0.83 -0.22 0.00 0.00 0.00 0.00 60.65 59.62 1t8y s ILE 127 Cb 0.09 -4.98 -0.11 0.00 0.01 0.00 0.00 42.46 37.46 1t8y s ILE 127 CO 0.50 -1.86 1.33 -0.78 0.00 0.00 0.00 174.94 174.13 1t8y h ASP 128 N 9.73 -0.73 0.00 3.58 3.58 -1.87 -3.45 116.42 127.26 1t8y h ASP 128 Ca 0.21 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1t8y h ASP 128 Cb 1.00 0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1t8y h ASP 128 CO 1.41 -0.45 0.00 0.61 -2.88 0.00 0.00 179.24 177.94 1t8y n GLY 129 N -1.37 -3.20 3.71 -0.78 0.00 -1.26 -4.87 105.19 97.41 1t8y n GLY 129 Ca -0.09 -1.08 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 1t8y n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t8y n SER 130 N 0.00 2.01 -4.74 1.61 2.88 -1.26 -4.90 113.62 109.21 1t8y n SER 130 Ca 0.00 0.86 -0.38 0.00 -1.33 0.00 0.00 58.87 58.03 1t8y n SER 130 Cb 0.00 -1.53 0.05 0.00 -0.75 0.00 0.00 64.21 61.98 1t8y n SER 130 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1t8y s GLU 131 N -3.14 2.91 1.07 -1.46 8.01 -1.26 -4.95 118.70 119.88 1t8y s GLU 131 Ca 0.79 2.19 -0.12 0.00 0.01 0.00 0.00 54.97 57.84 1t8y s GLU 131 Cb -0.40 -2.11 0.23 0.00 -4.31 0.00 0.00 34.13 27.55 1t8y s GLU 131 CO 0.44 -1.35 1.06 -0.51 0.01 0.00 0.00 175.26 174.90 1t8y s LEU 132 N -3.83 1.34 -0.41 1.80 1.43 -1.26 -5.02 118.68 112.73 1t8y s LEU 132 Ca 0.76 1.47 0.09 0.00 -1.03 0.00 0.00 54.13 55.42 1t8y s LEU 132 Cb -0.40 -3.55 0.30 0.00 0.03 0.00 0.00 46.19 42.57 1t8y s LEU 132 CO 0.45 -3.67 0.75 0.41 0.23 0.00 0.00 176.35 174.53 1t8y n THR 133 N -4.56 -0.29 -2.57 5.49 -1.04 -1.26 -5.12 114.28 104.93 1t8y n THR 133 Ca 0.05 -3.46 -0.30 0.00 -2.04 0.00 0.00 64.05 58.30 1t8y n THR 133 Cb 0.55 -0.27 -0.02 0.00 -1.82 0.00 0.00 70.33 68.77 1t8y n THR 133 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1t8y s LEU 134 N -1.76 3.65 0.00 -4.42 1.02 -1.26 -5.09 118.68 110.83 1t8y s LEU 134 Ca 0.34 1.21 -0.01 0.00 0.02 0.00 0.00 54.13 55.69 1t8y s LEU 134 Cb 0.27 -4.14 0.01 0.00 0.02 0.00 0.00 46.19 42.34 1t8y s LEU 134 CO -0.11 -0.55 0.04 -0.90 0.02 0.00 0.00 176.35 174.86 1t8y n ASP 135 N -1.80 -0.69 0.03 2.29 5.68 -1.26 -4.70 116.55 116.11 1t8y n ASP 135 Ca 0.03 -0.69 -0.02 0.00 -0.50 0.00 0.00 54.79 53.61 1t8y n ASP 135 Cb 0.54 -0.04 -0.01 0.00 -1.14 0.00 0.00 41.12 40.48 1t8y n ASP 135 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1t8y h ARG 136 N 0.00 -0.09 -1.23 0.11 2.47 -2.05 -2.31 114.38 111.28 1t8y h ARG 136 Ca -0.02 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1t8y h ARG 136 Cb 0.05 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1t8y h ARG 136 CO 0.01 -0.06 0.00 0.43 0.56 0.00 0.00 179.97 180.91 1t8y n SER 137 N -2.51 0.00 0.00 7.04 7.64 -1.26 -1.25 113.62 123.28 1t8y n SER 137 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1t8y n SER 137 Cb 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1t8y n SER 137 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1t8y n SER 139 N 0.66 0.00 -0.22 6.43 7.64 -0.87 -0.43 113.62 126.84 1t8y n SER 139 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1t8y n SER 139 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 1t8y n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8y h ALA 140 N 0.00 0.49 -0.75 -0.43 0.00 -1.44 0.26 119.26 117.39 1t8y h ALA 140 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1t8y h ALA 140 Cb 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1t8y h ALA 140 CO 0.00 -0.42 0.49 0.78 0.00 0.00 0.00 179.25 180.10 1t8y h GLY 141 N 0.03 1.05 0.86 0.00 0.00 -1.00 -1.38 103.07 102.62 1t8y h GLY 141 Ca 0.32 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1t8y h GLY 141 CO -0.64 0.36 -0.37 1.41 0.00 0.00 0.00 176.54 177.30 1t8y h LEU 142 N 0.98 -0.87 -0.75 3.11 3.38 -0.78 -1.24 115.31 119.14 1t8y h LEU 142 Ca 0.28 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1t8y h LEU 142 Cb -0.06 0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1t8y h LEU 142 CO -0.07 -0.54 0.00 0.35 0.09 0.00 0.00 178.44 178.27 1t8y n THR 143 N -5.48 1.18 -0.04 0.22 -2.24 -0.46 -1.32 114.28 106.15 1t8y n THR 143 Ca -0.14 0.49 -0.16 0.00 -2.27 0.00 0.00 64.05 61.97 1t8y n THR 143 Cb 0.42 -1.43 -0.14 0.00 -2.10 0.00 0.00 70.33 67.07 1t8y n THR 143 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1t8y n ARG 144 N -1.99 0.70 -0.12 -0.78 0.63 -0.53 -4.49 116.66 110.07 1t8y n ARG 144 Ca 0.00 0.22 0.07 0.00 -0.92 0.00 0.00 57.85 57.23 1t8y n ARG 144 Cb 0.10 -1.68 0.13 0.00 0.45 0.00 0.00 32.46 31.46 1t8y n ARG 144 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1t8y n TYR 145 N -3.24 0.32 -4.33 -0.14 4.01 -0.49 -5.02 117.16 108.27 1t8y n TYR 145 Ca -0.30 -0.27 -0.17 0.00 -0.16 0.00 0.00 57.90 56.99 1t8y n TYR 145 Cb 1.05 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.97 1t8y n TYR 145 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1t8y s PHE 146 N -1.08 1.59 0.03 -0.72 0.08 -0.43 -4.88 117.98 112.56 1t8y s PHE 146 Ca 0.24 -0.84 -0.30 0.00 0.12 0.00 0.00 56.93 56.15 1t8y s PHE 146 Cb 0.14 -0.89 -0.08 0.00 -0.57 0.00 0.00 43.02 41.61 1t8y s PHE 146 CO 0.19 0.06 1.88 -2.14 -0.10 0.00 0.00 175.22 175.11 1t8y s PRO 147 N -3.81 4.15 0.48 0.24 0.02 -1.26 -4.78 135.00 130.04 1t8y s PRO 147 Ca 0.26 2.52 0.02 0.00 0.02 0.00 0.00 61.00 63.82 1t8y s PRO 147 Cb 0.04 -4.05 -0.01 0.00 0.02 0.00 0.00 34.50 30.50 1t8y s PRO 147 CO 0.08 -0.92 0.06 0.95 -0.33 0.00 0.00 177.00 176.84 1t8y s THR 148 N 4.15 0.85 0.30 0.99 -4.23 -1.26 0.10 115.64 116.54 1t8y s THR 148 Ca 0.84 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 59.10 1t8y s THR 148 Cb -0.41 -2.17 -0.10 0.00 1.34 0.00 0.00 72.50 71.16 1t8y s THR 148 CO 0.38 0.00 0.91 0.42 -0.54 0.00 0.00 174.62 175.79 1t8y s THR 149 N -3.01 4.25 0.07 3.99 -4.23 -1.26 -4.69 115.64 110.76 1t8y s THR 149 Ca 0.11 1.78 0.10 0.00 -1.18 0.00 0.00 61.69 62.50 1t8y s THR 149 Cb 0.01 -4.03 -0.03 0.00 1.34 0.00 0.00 72.50 69.79 1t8y s THR 149 CO 0.07 0.20 -0.27 -1.61 -0.54 0.00 0.00 174.62 172.47 1t8y s GLU 150 N -1.93 1.66 -0.57 3.99 0.41 -1.26 -5.18 118.70 115.82 1t8y s GLU 150 Ca 0.48 -1.19 0.04 0.00 -0.41 0.00 0.00 54.97 53.89 1t8y s GLU 150 Cb -0.19 -1.94 0.15 0.00 -1.78 0.00 0.00 34.13 30.37 1t8y s GLU 150 CO 0.24 0.49 0.37 -0.51 -0.49 0.00 0.00 175.26 175.36 1t8y s LEU 151 N -1.52 3.86 0.02 1.80 2.01 -1.26 -5.19 118.68 118.40 1t8y s LEU 151 Ca 0.12 -3.33 0.27 0.00 0.01 0.00 0.00 54.13 51.21 1t8y s LEU 151 Cb -0.10 -1.37 1.14 0.00 0.01 0.00 0.00 46.19 45.87 1t8y s LEU 151 CO 0.03 -0.16 1.87 0.33 1.01 0.00 0.00 176.35 179.43 1t8y n PHE 168 N 2.64 0.09 -4.69 0.29 -0.00 -0.94 -5.34 117.46 109.51 1t8y n PHE 168 Ca 0.16 0.03 -0.23 0.00 -0.00 0.00 0.00 57.45 57.40 1t8y n PHE 168 Cb 0.36 -0.55 -0.15 0.00 -0.00 0.00 0.00 39.48 39.14 1t8y n PHE 168 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1t8y s SER 169 N -3.15 1.76 0.03 -2.13 0.01 -0.81 -5.01 113.70 104.40 1t8y s SER 169 Ca 0.13 -0.27 -0.36 0.00 1.31 0.00 0.00 55.95 56.76 1t8y s SER 169 Cb 0.17 -0.28 -0.15 0.00 0.21 0.00 0.00 66.02 65.98 1t8y s SER 169 CO 0.51 0.17 1.57 -2.65 0.41 0.00 0.00 173.24 173.24 1t8y n PRO 170 N 2.85 1.65 0.03 12.44 -0.02 -1.26 -1.13 135.00 149.56 1t8y n PRO 170 Ca -0.15 0.60 -0.09 0.00 -2.02 0.00 0.00 63.50 61.84 1t8y n PRO 170 Cb 0.54 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 1t8y n PRO 170 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1t8y h LEU 171 N 6.15 0.05 0.00 2.45 5.85 -0.16 -3.40 115.31 126.25 1t8y h LEU 171 Ca -0.47 -0.07 -0.55 0.00 0.84 0.00 0.00 57.88 57.63 1t8y h LEU 171 Cb 1.30 -0.02 -0.13 0.00 0.37 0.00 0.00 40.66 42.18 1t8y h LEU 171 CO 0.87 1.05 -0.49 -1.54 -0.34 0.00 0.00 178.44 178.00 1t8y n SER 172 N -3.27 0.65 0.08 1.25 3.41 -1.26 -2.43 113.62 112.06 1t8y n SER 172 Ca -0.07 -3.27 -0.12 0.00 -0.26 0.00 0.00 58.87 55.15 1t8y n SER 172 Cb 0.99 1.27 -0.05 0.00 -0.26 0.00 0.00 64.21 66.16 1t8y n SER 172 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1t8y h HIS 173 N 1.82 0.47 -4.09 7.33 3.86 -1.93 -3.46 115.15 119.16 1t8y h HIS 173 Ca -0.30 -0.27 -0.48 0.00 -1.16 0.00 0.00 60.37 58.15 1t8y h HIS 173 Cb 1.26 -0.05 -0.25 0.00 1.06 0.00 0.00 27.41 29.43 1t8y h HIS 173 CO 0.00 1.10 -0.81 -0.06 0.86 0.00 0.00 177.93 179.03 1t8y s PHE 174 N -3.16 1.38 0.53 2.45 0.08 -1.26 -5.14 117.98 112.87 1t8y s PHE 174 Ca -0.04 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.66 1t8y s PHE 174 Cb 0.09 -0.83 0.02 0.00 -0.57 0.00 0.00 43.02 41.74 1t8y s PHE 174 CO 0.85 0.05 0.76 0.16 -0.10 0.00 0.00 175.22 176.94 1t8y s ASP 175 N -1.09 5.40 0.20 1.36 -4.77 -1.26 -4.86 116.67 111.65 1t8y s ASP 175 Ca 0.03 0.08 -0.24 0.00 -3.30 0.00 0.00 52.55 49.12 1t8y s ASP 175 Cb -0.08 -1.04 0.10 0.00 -1.09 0.00 0.00 42.92 40.81 1t8y s ASP 175 CO 0.01 -1.05 1.55 0.00 0.70 0.00 0.00 175.17 176.39 1t8y h ALA 176 N 0.13 -0.17 -0.61 2.11 0.00 -1.85 -1.62 119.26 117.25 1t8y h ALA 176 Ca -0.43 0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1t8y h ALA 176 Cb 1.29 1.16 -0.04 0.00 0.00 0.00 0.00 17.79 20.19 1t8y h ALA 176 CO 0.54 -0.78 0.37 0.00 0.00 0.00 0.00 179.25 179.38 1t8y h ARG 177 N -0.02 0.71 -0.87 0.00 3.08 -1.94 -0.76 114.38 114.57 1t8y h ARG 177 Ca 0.26 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1t8y h ARG 177 Cb 0.52 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1t8y h ARG 177 CO -0.95 0.47 0.51 -0.09 -1.07 0.00 0.00 179.97 178.84 1t8y h ARG 178 N 0.73 1.19 -0.07 0.04 9.65 -1.71 -0.88 114.38 123.33 1t8y h ARG 178 Ca 0.25 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 1t8y h ARG 178 Cb 0.03 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.36 1t8y h ARG 178 CO -0.11 0.85 -0.00 0.28 2.80 0.00 0.00 179.97 183.79 1t8y h VAL 179 N 1.20 1.26 -0.55 0.20 2.07 -0.93 -2.02 116.25 117.49 1t8y h VAL 179 Ca 0.31 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 67.07 1t8y h VAL 179 Cb -0.02 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1t8y h VAL 179 CO -0.06 0.23 0.25 0.44 0.02 0.00 0.00 177.57 178.45 1t8y h ASP 180 N -0.18 0.32 -0.37 0.57 3.32 -0.97 0.32 116.42 119.43 1t8y h ASP 180 Ca 0.02 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.18 1t8y h ASP 180 Cb 0.36 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.85 1t8y h ASP 180 CO 0.00 0.21 -0.00 0.15 -1.72 0.00 0.00 179.24 177.88 1t8y h PHE 181 N 0.47 -0.02 -0.11 4.55 3.57 -1.09 -1.41 116.94 122.90 1t8y h PHE 181 Ca 0.26 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.58 1t8y h PHE 181 Cb 0.23 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1t8y h PHE 181 CO -0.13 -0.07 -0.76 0.77 -2.23 0.00 0.00 178.31 175.90 1t8y h SER 182 N 0.10 0.70 -0.91 0.41 0.02 -0.66 -2.93 113.55 110.28 1t8y h SER 182 Ca 0.18 -0.46 0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1t8y h SER 182 Cb 0.25 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 1t8y h SER 182 CO -0.30 1.23 0.60 -0.07 -1.14 0.00 0.00 176.83 177.15 1t8y h LEU 183 N 0.40 1.04 0.12 5.07 3.38 0.01 0.76 115.31 126.10 1t8y h LEU 183 Ca -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1t8y h LEU 183 Cb 1.36 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1t8y h LEU 183 CO 0.14 0.74 -0.06 0.00 0.09 0.00 0.00 178.44 179.36 1t8y h ALA 184 N 1.34 -0.17 -0.14 1.53 0.00 -1.26 -2.96 119.26 117.60 1t8y h ALA 184 Ca 0.34 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1t8y h ALA 184 Cb -0.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1t8y h ALA 184 CO -0.08 -0.60 0.08 0.00 0.00 0.00 0.00 179.25 178.66 1t8y h ARG 185 N -0.17 0.17 -0.89 0.00 -0.00 -1.26 -2.76 114.38 109.47 1t8y h ARG 185 Ca -0.02 -0.01 0.20 0.00 -0.50 0.00 0.00 59.98 59.66 1t8y h ARG 185 Cb 0.13 -0.04 -0.12 0.00 0.00 0.00 0.00 29.97 29.95 1t8y h ARG 185 CO 0.03 0.11 0.41 -0.07 0.00 0.00 0.00 179.97 180.45 1t8y h LEU 186 N 0.17 0.39 0.81 3.04 3.38 -0.79 0.83 115.31 123.14 1t8y h LEU 186 Ca 0.06 0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1t8y h LEU 186 Cb -0.00 0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1t8y h LEU 186 CO -0.03 0.06 -0.39 -0.09 0.09 0.00 0.00 178.44 178.08 1t8y h ARG 187 N 0.46 -1.04 -0.16 1.13 2.43 -1.35 -0.31 114.38 115.53 1t8y h ARG 187 Ca 0.54 0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.82 1t8y h ARG 187 Cb 0.96 0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 30.68 1t8y h ARG 187 CO -0.48 -0.68 -0.41 1.25 -1.51 0.00 0.00 179.97 178.13 1t8y h HIS 188 N -1.22 -1.18 -0.49 2.20 2.76 -1.01 1.15 115.15 117.35 1t8y h HIS 188 Ca -0.11 0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.05 1t8y h HIS 188 Cb 0.84 0.54 -0.02 0.00 1.55 0.00 0.00 27.41 30.32 1t8y h HIS 188 CO -0.00 -0.47 0.09 1.88 -1.30 0.00 0.00 177.93 178.13 1t8y h TYR 189 N -0.47 0.86 0.09 5.26 0.05 -0.95 -3.28 116.97 118.54 1t8y h TYR 189 Ca 0.08 -0.12 -0.25 0.00 0.05 0.00 0.00 58.73 58.49 1t8y h TYR 189 Cb 0.62 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.12 1t8y h TYR 189 CO -0.49 0.78 -1.15 1.15 -1.05 0.00 0.00 178.16 177.40 1t8y h THR 190 N 0.69 1.51 -1.76 -2.88 2.02 -0.75 -3.25 112.91 108.50 1t8y h THR 190 Ca 0.15 -2.97 -0.13 0.00 0.77 0.00 0.00 66.41 64.23 1t8y h THR 190 Cb 0.38 2.82 0.02 0.00 -1.74 0.00 0.00 68.15 69.63 1t8y h THR 190 CO 0.01 0.87 -0.19 0.61 0.37 0.00 0.00 175.52 177.18 1t8y n GLY 191 N 1.38 0.29 3.21 2.16 0.00 0.39 -2.57 105.19 110.05 1t8y n GLY 191 Ca -0.07 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1t8y n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8y s THR 192 N -2.72 0.12 0.03 2.61 2.01 -1.22 -1.03 115.64 115.44 1t8y s THR 192 Ca 0.10 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 1t8y s THR 192 Cb -0.04 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 1t8y s THR 192 CO 0.12 -0.56 1.02 -2.84 -0.69 0.00 0.00 174.62 171.67 1t8y s PRO 193 N -3.40 4.55 0.58 4.92 0.02 -1.26 -4.25 135.00 136.17 1t8y s PRO 193 Ca 0.01 1.50 0.33 0.00 0.02 0.00 0.00 61.00 62.86 1t8y s PRO 193 Cb 0.03 -3.42 1.78 0.00 0.02 0.00 0.00 34.50 32.90 1t8y s PRO 193 CO -0.09 -0.06 1.99 -0.39 -0.33 0.00 0.00 177.00 178.13 1t8y h VAL 194 N 4.62 0.00 0.00 3.83 -1.51 -1.94 -0.83 116.25 120.41 1t8y h VAL 194 Ca -0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1t8y h VAL 194 Cb 1.22 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1t8y h VAL 194 CO 0.76 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.77 1t8y h GLU 195 N 0.00 0.00 0.00 5.19 3.07 -1.98 -3.19 114.58 117.67 1t8y h GLU 195 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1t8y h GLU 195 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1t8y h GLU 195 CO 0.00 0.00 -0.68 0.72 -1.40 0.00 0.00 179.01 177.65 1t8y n HIS 196 N -2.58 0.36 -1.83 4.33 8.25 -0.32 -4.93 115.22 118.50 1t8y n HIS 196 Ca 0.03 0.10 -0.41 0.00 -0.26 0.00 0.00 57.72 57.18 1t8y n HIS 196 Cb 0.35 -0.51 -0.02 0.00 1.12 0.00 0.00 29.99 30.93 1t8y n HIS 196 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t8y s PHE 197 N -3.13 2.82 0.26 4.41 0.08 -1.21 -4.83 117.98 116.37 1t8y s PHE 197 Ca 0.07 0.84 0.04 0.00 0.12 0.00 0.00 56.93 58.00 1t8y s PHE 197 Cb 0.15 -4.01 -0.03 0.00 -0.57 0.00 0.00 43.02 38.56 1t8y s PHE 197 CO 0.73 -3.37 0.39 -0.65 -0.10 0.00 0.00 175.22 172.22 1t8y s GLN 198 N -0.47 3.44 0.56 0.44 -1.52 -1.26 -5.02 119.66 115.84 1t8y s GLN 198 Ca 0.62 -0.70 0.32 0.00 -1.95 0.00 0.00 55.36 53.65 1t8y s GLN 198 Cb -0.46 -2.86 1.65 0.00 -0.22 0.00 0.00 33.01 31.11 1t8y s GLN 198 CO 0.47 0.39 2.13 -1.35 -0.25 0.00 0.00 175.29 176.67 1t8y h PRO 199 N 1.11 0.00 -4.86 2.91 0.11 -1.78 -3.41 132.00 126.08 1t8y h PRO 199 Ca -0.52 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.92 1t8y h PRO 199 Cb 1.23 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.06 1t8y h PRO 199 CO 0.61 0.07 -0.67 -0.06 -0.21 0.00 0.00 178.00 177.74 1t8y s PHE 200 N -4.12 3.11 0.07 0.65 0.40 -1.25 -0.21 117.98 116.63 1t8y s PHE 200 Ca -0.03 -1.13 0.03 0.00 -0.60 0.00 0.00 56.93 55.21 1t8y s PHE 200 Cb 0.12 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 1t8y s PHE 200 CO 0.54 -0.61 0.06 0.08 0.70 0.00 0.00 175.22 176.00 1t8y s VAL 201 N 1.45 4.46 -0.07 -0.44 1.01 -0.26 -0.84 120.40 125.71 1t8y s VAL 201 Ca 0.02 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1t8y s VAL 201 Cb -0.17 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.10 1t8y s VAL 201 CO -0.00 0.15 -0.07 -0.76 0.00 0.00 0.00 175.10 174.41 1t8y s LEU 202 N -2.30 1.34 -0.15 3.92 1.02 0.37 -1.52 118.68 121.35 1t8y s LEU 202 Ca 0.28 -0.22 -0.04 0.00 0.02 0.00 0.00 54.13 54.17 1t8y s LEU 202 Cb -0.12 -0.67 -0.03 0.00 0.02 0.00 0.00 46.19 45.39 1t8y s LEU 202 CO 0.21 -0.05 -0.02 -0.36 0.02 0.00 0.00 176.35 176.14 1t8y s PHE 203 N 1.10 3.06 0.01 0.29 0.08 0.17 -0.66 117.98 122.03 1t8y s PHE 203 Ca -0.07 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 56.82 1t8y s PHE 203 Cb -0.14 -1.95 -0.01 0.00 -0.57 0.00 0.00 43.02 40.34 1t8y s PHE 203 CO -0.01 0.05 -0.11 0.95 -0.10 0.00 0.00 175.22 176.00 1t8y s THR 204 N 0.21 0.83 -1.18 0.64 -4.23 -0.52 0.38 115.64 111.77 1t8y s THR 204 Ca -0.01 -0.67 0.16 0.00 -1.18 0.00 0.00 61.69 59.98 1t8y s THR 204 Cb -0.14 -0.74 0.51 0.00 1.34 0.00 0.00 72.50 73.47 1t8y s THR 204 CO 0.02 0.07 1.43 -0.46 -0.54 0.00 0.00 174.62 175.14 1t8y n ASN 205 N 2.37 3.68 -3.89 3.99 0.23 -1.26 -1.74 115.26 118.64 1t8y n ASN 205 Ca -0.16 -2.19 -0.20 0.00 -0.53 0.00 0.00 54.58 51.50 1t8y n ASN 205 Cb 0.56 -0.40 -0.16 0.00 -2.08 0.00 0.00 39.78 37.69 1t8y n ASN 205 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1t8y s TYR 206 N -1.35 0.72 0.29 -2.53 5.04 -1.26 -4.67 117.35 113.59 1t8y s TYR 206 Ca 0.38 -0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.85 1t8y s TYR 206 Cb 0.22 -0.66 0.65 0.00 0.35 0.00 0.00 41.96 42.53 1t8y s TYR 206 CO 0.22 -0.19 1.79 0.00 -1.34 0.00 0.00 175.55 176.03 1t8y h THR 207 N 6.15 0.77 0.00 4.34 1.03 -1.99 -1.58 112.91 121.62 1t8y h THR 207 Ca -0.38 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 65.75 1t8y h THR 207 Cb 1.15 -0.11 0.00 0.00 -1.07 0.00 0.00 68.15 68.12 1t8y h THR 207 CO 0.46 0.15 0.02 0.54 -0.01 0.00 0.00 175.52 176.68 1t8y n ARG 208 N -4.74 0.11 0.06 0.00 1.74 -1.26 -1.39 116.66 111.18 1t8y n ARG 208 Ca 0.21 0.61 -0.14 0.00 -0.77 0.00 0.00 57.85 57.76 1t8y n ARG 208 Cb 0.49 -1.90 -0.05 0.00 -1.02 0.00 0.00 32.46 29.98 1t8y n ARG 208 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1t8y h TYR 209 N 0.00 0.67 -0.29 -1.55 0.05 -1.66 -2.69 116.97 111.50 1t8y h TYR 209 Ca 0.00 -0.37 -0.09 0.00 0.05 0.00 0.00 58.73 58.32 1t8y h TYR 209 Cb 0.04 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 1t8y h TYR 209 CO 0.00 1.19 -0.17 -0.39 -1.05 0.00 0.00 178.16 177.74 1t8y h VAL 210 N 0.25 1.30 -0.30 -2.88 -1.51 -1.39 -0.28 116.25 111.43 1t8y h VAL 210 Ca -0.09 -1.28 0.07 0.00 -1.23 0.00 0.00 66.70 64.17 1t8y h VAL 210 Cb 1.60 1.50 -0.08 0.00 -2.13 0.00 0.00 31.29 32.19 1t8y h VAL 210 CO 0.17 0.41 -0.25 0.44 -1.23 0.00 0.00 177.57 177.11 1t8y h ASP 211 N 0.37 -0.83 0.19 4.19 3.32 -1.55 0.69 116.42 122.80 1t8y h ASP 211 Ca 0.06 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1t8y h ASP 211 Cb 0.70 0.40 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1t8y h ASP 211 CO 0.05 -0.28 -0.21 -0.08 -1.72 0.00 0.00 179.24 177.00 1t8y h GLU 212 N -0.23 0.04 0.03 3.56 4.57 -1.34 -1.70 114.58 119.51 1t8y h GLU 212 Ca 0.16 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1t8y h GLU 212 Cb 0.47 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1t8y h GLU 212 CO -0.44 0.25 -0.02 0.35 -1.18 0.00 0.00 179.01 177.97 1t8y h PHE 213 N 0.04 -0.04 -0.18 0.92 3.57 0.11 -2.36 116.94 118.99 1t8y h PHE 213 Ca 0.01 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1t8y h PHE 213 Cb 0.39 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 1t8y h PHE 213 CO 0.00 0.57 -0.11 0.28 -2.23 0.00 0.00 178.31 176.82 1t8y h VAL 214 N -0.69 0.67 -0.01 1.41 2.07 0.41 0.33 116.25 120.43 1t8y h VAL 214 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1t8y h VAL 214 Cb 0.63 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1t8y h VAL 214 CO 0.01 0.00 -0.29 -0.09 0.02 0.00 0.00 177.57 177.22 1t8y h ARG 215 N -0.10 -0.41 -0.09 1.57 2.43 -1.39 0.77 114.38 117.16 1t8y h ARG 215 Ca 0.10 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1t8y h ARG 215 Cb 0.25 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1t8y h ARG 215 CO -0.24 -0.28 0.06 2.35 -1.51 0.00 0.00 179.97 180.35 1t8y h TRP 216 N -0.43 0.07 0.64 2.20 7.01 -0.99 -2.05 115.95 122.40 1t8y h TRP 216 Ca 0.07 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.04 1t8y h TRP 216 Cb 0.52 -0.02 0.01 0.00 -2.10 0.00 0.00 29.16 27.56 1t8y h TRP 216 CO -0.32 0.04 -0.31 0.78 -2.79 0.00 0.00 178.44 175.84 1t8y h GLY 217 N 0.08 -0.89 0.00 2.65 0.00 0.17 -1.32 103.07 103.75 1t8y h GLY 217 Ca 0.04 0.33 0.13 0.00 0.00 0.00 0.00 47.33 47.82 1t8y h GLY 217 CO -0.01 -0.32 0.05 0.00 0.00 0.00 0.00 176.54 176.26 1t8y h SER 219 N 0.16 -0.22 -0.25 0.00 0.87 -1.36 -0.46 113.55 112.31 1t8y h SER 219 Ca 0.33 0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.99 1t8y h SER 219 Cb 0.53 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 1t8y h SER 219 CO -0.49 -0.09 0.05 1.56 -0.53 0.00 0.00 176.83 177.33 1t8y h GLN 220 N 0.14 0.51 0.00 2.24 1.08 0.74 -2.52 115.11 117.31 1t8y h GLN 220 Ca 0.31 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1t8y h GLN 220 Cb 0.50 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1t8y h GLN 220 CO -0.49 0.50 -0.00 0.82 -0.95 0.00 0.00 178.83 178.70 1t8y h ILE 221 N 0.49 1.19 -0.33 2.54 2.04 0.28 -2.99 117.51 120.73 1t8y h ILE 221 Ca 0.11 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1t8y h ILE 221 Cb 0.25 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1t8y h ILE 221 CO 0.00 0.15 0.22 -0.07 0.00 0.00 0.00 178.15 178.45 1t8y h LEU 222 N -0.25 0.36 -9.00 1.44 4.07 -1.20 -3.40 115.31 107.33 1t8y h LEU 222 Ca -0.00 -0.01 -0.57 0.00 0.08 0.00 0.00 57.88 57.38 1t8y h LEU 222 Cb 0.25 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.87 1t8y h LEU 222 CO 0.00 0.26 1.12 -0.62 -1.08 0.00 0.00 178.44 178.12 1t8y s ASP 223 N -6.75 6.35 0.00 -0.43 3.68 -0.96 -4.86 116.67 113.70 1t8y s ASP 223 Ca -0.07 1.51 0.00 0.00 2.13 0.00 0.00 52.55 56.11 1t8y s ASP 223 Cb 0.17 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 39.11 1t8y s ASP 223 CO 0.72 -1.30 0.48 -2.65 0.13 0.00 0.00 175.17 172.55 1t8y n PRO 224 N 7.73 0.63 0.00 4.34 -0.02 -1.26 -2.20 135.00 144.22 1t8y n PRO 224 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1t8y n PRO 224 Cb 0.46 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 1t8y n PRO 224 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t8y n ASP 225 N 0.44 3.36 -4.65 2.55 8.00 -1.26 -5.01 116.55 119.98 1t8y n ASP 225 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1t8y n ASP 225 Cb 0.24 0.51 -0.02 0.00 -0.02 0.00 0.00 41.12 41.82 1t8y n ASP 225 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1t8y s SER 226 N -1.84 6.91 0.64 -2.24 0.15 -0.93 -4.89 113.70 111.50 1t8y s SER 226 Ca 0.00 1.45 0.28 0.00 0.70 0.00 0.00 55.95 58.38 1t8y s SER 226 Cb 0.00 -2.54 1.52 0.00 -1.71 0.00 0.00 66.02 63.30 1t8y s SER 226 CO 0.00 -0.83 1.85 -0.65 1.20 0.00 0.00 173.24 174.81 1t8y h PRO 227 N 8.32 0.00 -6.28 5.44 0.11 -1.87 -3.40 132.00 134.31 1t8y h PRO 227 Ca -0.24 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.29 1t8y h PRO 227 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1t8y h PRO 227 CO 0.99 0.00 1.25 0.71 -0.21 0.00 0.00 178.00 180.74 1t8y s TYR 228 N -4.05 1.86 -1.17 0.65 2.02 -1.26 -4.17 117.35 111.23 1t8y s TYR 228 Ca -0.03 0.59 0.11 0.00 -0.37 0.00 0.00 57.07 57.37 1t8y s TYR 228 Cb 0.08 -4.11 0.04 0.00 -0.40 0.00 0.00 41.96 37.57 1t8y s TYR 228 CO 0.26 -2.98 0.75 0.44 -1.57 0.00 0.00 175.55 172.44 1t8y n ILE 229 N 7.22 0.00 -3.91 2.71 -5.35 -0.45 -3.80 119.36 115.78 1t8y n ILE 229 Ca 0.22 -0.44 -0.08 0.00 -0.27 0.00 0.00 62.75 62.18 1t8y n ILE 229 Cb 0.46 1.17 -0.03 0.00 -1.74 0.00 0.00 39.64 39.51 1t8y n ILE 229 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t8y s ALA 230 N -1.21 -0.79 -0.33 -1.28 0.00 -1.13 -4.22 121.76 112.80 1t8y s ALA 230 Ca 0.11 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.52 1t8y s ALA 230 Cb 0.09 0.93 0.16 0.00 0.00 0.00 0.00 23.12 24.29 1t8y s ALA 230 CO 0.21 -0.96 0.40 -1.17 0.00 0.00 0.00 175.76 174.23 1t8y s LEU 231 N -2.97 -0.50 0.10 0.00 2.96 0.06 -2.10 118.68 116.22 1t8y s LEU 231 Ca 0.16 -0.89 -0.30 0.00 -0.22 0.00 0.00 54.13 52.87 1t8y s LEU 231 Cb -0.04 0.88 -0.06 0.00 0.50 0.00 0.00 46.19 47.47 1t8y s LEU 231 CO 0.08 -0.31 1.15 -0.55 -1.32 0.00 0.00 176.35 175.40 1t8y s SER 232 N 2.08 7.16 -0.02 3.68 0.15 -0.43 -2.32 113.70 124.00 1t8y s SER 232 Ca 0.13 2.01 0.05 0.00 0.70 0.00 0.00 55.95 58.84 1t8y s SER 232 Cb -0.13 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.57 1t8y s SER 232 CO -0.20 -0.37 -0.17 0.00 1.20 0.00 0.00 173.24 173.70 1t8y n ALA 234 N 2.17 1.30 0.00 0.00 0.00 -0.73 -0.82 120.51 122.43 1t8y n ALA 234 Ca -0.17 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t8y n ALA 234 Cb 0.52 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1t8y n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t8y n GLY 235 N 4.75 3.08 0.00 0.00 0.00 -0.19 -4.76 105.19 108.07 1t8y n GLY 235 Ca 0.23 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1t8y n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t8y n GLY 236 N 0.00 4.15 3.53 -0.02 0.00 -0.00 -5.03 105.19 107.81 1t8y n GLY 236 Ca 0.00 -0.65 -0.62 0.00 0.00 0.00 0.00 46.02 44.74 1t8y n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t8y n ASN 237 N 0.00 0.71 -4.34 1.61 4.13 -1.25 -4.59 115.26 111.52 1t8y n ASN 237 Ca 0.00 1.14 -0.35 0.00 1.68 0.00 0.00 54.58 57.05 1t8y n ASN 237 Cb 0.00 -0.86 -0.14 0.00 -1.54 0.00 0.00 39.78 37.24 1t8y n ASN 237 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1t8y s TRP 238 N 1.77 2.97 -0.18 3.10 -0.11 -1.26 -1.26 118.94 123.97 1t8y s TRP 238 Ca 0.96 -0.81 -0.02 0.00 1.22 0.00 0.00 56.10 57.45 1t8y s TRP 238 Cb -1.36 -2.10 -0.01 0.00 -1.50 0.00 0.00 33.47 28.51 1t8y s TRP 238 CO 0.70 -0.47 -0.10 0.42 -4.62 0.00 0.00 176.95 172.87 1t8y s ILE 239 N 1.35 3.02 0.41 5.86 1.01 -0.98 -4.96 121.20 126.91 1t8y s ILE 239 Ca 0.04 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1t8y s ILE 239 Cb -0.14 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1t8y s ILE 239 CO -0.02 0.48 0.04 0.28 0.00 0.00 0.00 174.94 175.73 1t8y s THR 240 N 1.03 1.32 0.33 2.92 -1.32 -1.26 -0.76 115.64 117.90 1t8y s THR 240 Ca -0.01 -2.00 0.12 0.00 -1.21 0.00 0.00 61.69 58.59 1t8y s THR 240 Cb -0.15 -2.63 0.35 0.00 -1.51 0.00 0.00 72.50 68.56 1t8y s THR 240 CO -0.02 0.00 1.62 0.00 -2.21 0.00 0.00 174.62 174.01 1t8y h ALA 241 N 1.77 1.73 -2.85 11.08 0.00 -1.88 -3.06 119.26 126.06 1t8y h ALA 241 Ca -0.42 0.25 -0.75 0.00 0.00 0.00 0.00 54.91 54.00 1t8y h ALA 241 Cb 1.27 0.33 -0.31 0.00 0.00 0.00 0.00 17.79 19.07 1t8y h ALA 241 CO 0.72 -0.67 0.02 -1.83 0.00 0.00 0.00 179.25 177.48 1t8y s GLU 242 N -5.74 3.42 -0.20 0.00 1.03 -1.26 -4.92 118.70 111.02 1t8y s GLU 242 Ca -0.11 -2.91 -0.03 0.00 0.03 0.00 0.00 54.97 51.96 1t8y s GLU 242 Cb 0.30 -4.16 0.06 0.00 -0.80 0.00 0.00 34.13 29.54 1t8y s GLU 242 CO 0.78 -1.25 0.05 0.99 -1.33 0.00 0.00 175.26 174.51 1t8y s THR 243 N -0.69 0.44 0.00 1.83 2.01 -1.16 -5.09 115.64 112.99 1t8y s THR 243 Ca 0.24 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1t8y s THR 243 Cb -0.11 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.38 1t8y s THR 243 CO -0.09 -0.27 0.00 -0.62 -0.69 0.00 0.00 174.62 172.95 1t8y n GLU 244 N 5.08 0.00 -3.68 4.92 4.71 -1.26 -3.75 120.64 126.66 1t8y n GLU 244 Ca -0.08 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.69 1t8y n GLU 244 Cb 0.47 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.80 1t8y n GLU 244 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t8y s ALA 245 N 0.00 3.30 -0.27 0.62 0.00 -1.26 -4.98 121.76 119.17 1t8y s ALA 245 Ca 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 51.96 49.31 1t8y s ALA 245 Cb 0.00 -2.61 -0.10 0.00 0.00 0.00 0.00 23.12 20.41 1t8y s ALA 245 CO 0.00 -1.87 2.01 -2.30 0.00 0.00 0.00 175.76 173.60 1t8y n PRO 246 N 4.61 1.27 -0.12 0.00 -0.02 -1.25 -4.08 135.00 135.42 1t8y n PRO 246 Ca -0.03 -0.78 -0.24 0.00 -2.02 0.00 0.00 63.50 60.43 1t8y n PRO 246 Cb 0.41 -1.97 -0.08 0.00 -0.02 0.00 0.00 33.50 31.84 1t8y n PRO 246 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t8y n GLU 247 N 3.28 0.49 0.00 -0.52 4.71 -1.26 -4.47 120.64 122.88 1t8y n GLU 247 Ca 0.27 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.63 1t8y n GLU 247 Cb 0.34 -1.33 0.01 0.00 -1.01 0.00 0.00 31.44 29.45 1t8y n GLU 247 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1t8y n GLU 248 N -3.94 0.03 -0.34 3.49 4.71 -1.26 -3.13 120.64 120.20 1t8y n GLU 248 Ca -0.45 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 56.81 1t8y n GLU 248 Cb 0.83 -1.22 0.29 0.00 -1.01 0.00 0.00 31.44 30.33 1t8y n GLU 248 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t8y h ALA 249 N 1.51 1.55 -1.69 0.62 0.00 -1.89 -2.16 119.26 117.21 1t8y h ALA 249 Ca 0.00 0.08 -0.67 0.00 0.00 0.00 0.00 54.91 54.32 1t8y h ALA 249 Cb 0.00 -0.07 -0.36 0.00 0.00 0.00 0.00 17.79 17.36 1t8y h ALA 249 CO 0.00 -0.05 -0.03 -0.89 0.00 0.00 0.00 179.25 178.27 1t8y n ILE 250 N -4.79 3.69 -1.54 0.00 5.41 -1.18 -4.72 119.36 116.22 1t8y n ILE 250 Ca 0.21 -5.35 -0.36 0.00 1.00 0.00 0.00 62.75 58.26 1t8y n ILE 250 Cb 0.53 -1.38 -0.06 0.00 -0.71 0.00 0.00 39.64 38.02 1t8y n ILE 250 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1t8y n SER 251 N -0.30 1.88 -0.58 4.38 2.88 -0.81 -4.78 113.62 116.29 1t8y n SER 251 Ca 0.40 -0.43 0.44 0.00 -1.33 0.00 0.00 58.87 57.94 1t8y n SER 251 Cb 0.40 -1.46 0.68 0.00 -0.75 0.00 0.00 64.21 63.09 1t8y n SER 251 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1t8y n ASP 252 N 15.00 0.03 0.31 -3.46 10.43 -1.26 0.44 116.55 138.04 1t8y n ASP 252 Ca 0.43 0.90 0.19 0.00 2.57 0.00 0.00 54.79 58.89 1t8y n ASP 252 Cb 0.44 -0.45 1.02 0.00 1.84 0.00 0.00 41.12 43.97 1t8y n ASP 252 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1t8y h LEU 253 N 0.00 0.00 0.11 0.64 5.85 -1.98 -2.74 115.31 117.20 1t8y h LEU 253 Ca 0.80 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.53 1t8y h LEU 253 Cb 3.11 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 44.11 1t8y h LEU 253 CO -0.07 0.00 -0.21 0.00 -0.34 0.00 0.00 178.44 177.82 1t8y h ALA 254 N 1.78 -0.36 0.00 1.25 0.00 -0.31 -2.14 119.26 119.49 1t8y h ALA 254 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t8y h ALA 254 Cb 0.27 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1t8y h ALA 254 CO -0.00 -0.74 0.00 0.91 0.00 0.00 0.00 179.25 179.42 1t8y n TRP 255 N -5.34 0.00 -0.04 0.00 8.01 -1.03 -0.37 117.44 118.68 1t8y n TRP 255 Ca -0.07 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.11 1t8y n TRP 255 Cb 0.25 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.47 1t8y n TRP 255 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1t8y n LYS 256 N -0.95 1.66 -0.01 -0.99 4.81 -0.83 -4.61 118.16 117.25 1t8y n LYS 256 Ca 0.02 -0.04 0.11 0.00 -0.87 0.00 0.00 58.31 57.53 1t8y n LYS 256 Cb 0.01 -1.27 -0.16 0.00 0.02 0.00 0.00 35.03 33.64 1t8y n LYS 256 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1t8y n LYS 257 N -2.22 0.55 -3.82 1.64 5.02 -0.40 -4.91 118.16 114.01 1t8y n LYS 257 Ca -0.12 -0.16 -0.26 0.00 -2.02 0.00 0.00 58.31 55.75 1t8y n LYS 257 Cb 0.66 -1.52 -0.17 0.00 -0.02 0.00 0.00 35.03 33.98 1t8y n LYS 257 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1t8y s HIS 258 N -3.43 1.16 -1.16 2.13 3.76 0.50 -4.93 115.29 113.33 1t8y s HIS 258 Ca -0.05 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.23 1t8y s HIS 258 Cb 0.14 -1.06 0.00 0.00 1.11 0.00 0.00 32.58 32.77 1t8y s HIS 258 CO 0.90 -0.49 0.09 1.04 -0.85 0.00 0.00 174.74 175.44 1t8y n GLN 259 N 5.02 0.16 -3.64 1.40 6.02 -1.22 -4.54 117.38 120.57 1t8y n GLN 259 Ca -0.10 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.74 1t8y n GLN 259 Cb 0.49 -1.07 -0.08 0.00 1.02 0.00 0.00 30.24 30.61 1t8y n GLN 259 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1t8y s PRO 261 N -1.16 0.79 0.19 -1.09 0.02 -1.25 -4.70 135.00 127.80 1t8y s PRO 261 Ca 0.00 0.54 0.08 0.00 0.02 0.00 0.00 61.00 61.65 1t8y s PRO 261 Cb 0.00 0.38 -0.04 0.00 0.02 0.00 0.00 34.50 34.85 1t8y s PRO 261 CO 0.00 -0.16 -0.17 0.00 -0.33 0.00 0.00 177.00 176.34 1t8y s ALA 262 N -0.31 2.04 -0.02 -1.55 0.00 -1.06 -1.76 121.76 119.09 1t8y s ALA 262 Ca -0.05 -1.57 -0.00 0.00 0.00 0.00 0.00 51.96 50.34 1t8y s ALA 262 Cb -0.03 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.97 1t8y s ALA 262 CO 0.04 0.17 0.04 -1.58 0.00 0.00 0.00 175.76 174.43 1t8y s TRP 263 N -2.42 0.03 -0.25 0.00 0.51 0.11 -1.77 118.94 115.15 1t8y s TRP 263 Ca 0.19 0.16 -0.00 0.00 -2.12 0.00 0.00 56.10 54.33 1t8y s TRP 263 Cb -0.04 -0.28 0.04 0.00 -0.81 0.00 0.00 33.47 32.38 1t8y s TRP 263 CO 0.07 -0.11 -0.08 -1.01 -0.51 0.00 0.00 176.95 175.31 1t8y s HIS 264 N 1.29 3.10 -0.91 -1.98 3.76 -0.35 -0.60 115.29 119.60 1t8y s HIS 264 Ca -0.06 -1.78 -0.19 0.00 -0.15 0.00 0.00 55.06 52.88 1t8y s HIS 264 Cb -0.13 -2.02 0.13 0.00 1.11 0.00 0.00 32.58 31.67 1t8y s HIS 264 CO -0.03 -0.78 1.11 -1.17 -0.85 0.00 0.00 174.74 173.01 1t8y s LEU 265 N 1.26 5.04 0.45 0.89 0.20 -0.39 -1.31 118.68 124.81 1t8y s LEU 265 Ca -0.02 -1.98 -0.21 0.00 0.69 0.00 0.00 54.13 52.61 1t8y s LEU 265 Cb -0.17 -2.40 -0.10 0.00 -0.43 0.00 0.00 46.19 43.09 1t8y s LEU 265 CO -0.05 -1.08 1.00 -0.63 -0.29 0.00 0.00 176.35 175.29 1t8y s ILE 266 N 2.74 4.06 0.27 6.68 1.01 -0.89 -2.21 121.20 132.85 1t8y s ILE 266 Ca 0.32 1.32 0.04 0.00 0.00 0.00 0.00 60.65 62.33 1t8y s ILE 266 Cb -0.06 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.80 1t8y s ILE 266 CO -0.08 -0.24 0.01 0.42 0.00 0.00 0.00 174.94 175.05 1t8y s THR 267 N -2.02 1.12 0.08 2.92 -4.23 -1.26 -1.34 115.64 110.90 1t8y s THR 267 Ca 0.64 -2.03 -0.19 0.00 -1.18 0.00 0.00 61.69 58.92 1t8y s THR 267 Cb -0.14 -2.50 -0.06 0.00 1.34 0.00 0.00 72.50 71.13 1t8y s THR 267 CO 0.18 -0.21 1.32 0.00 -0.54 0.00 0.00 174.62 175.37 1t8y h ALA 268 N 2.34 -0.59 0.00 3.99 0.00 -1.99 -0.82 119.26 122.19 1t8y h ALA 268 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1t8y h ALA 268 Cb 1.23 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1t8y h ALA 268 CO 0.66 -0.74 0.00 -0.40 0.00 0.00 0.00 179.25 178.77 1t8y n ASP 269 N -4.25 0.18 -2.98 0.00 5.75 -1.26 -4.88 116.55 109.11 1t8y n ASP 269 Ca -0.02 -1.69 -0.21 0.00 -0.01 0.00 0.00 54.79 52.86 1t8y n ASP 269 Cb 0.20 -0.09 0.04 0.00 -1.03 0.00 0.00 41.12 40.24 1t8y n ASP 269 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t8y n GLY 270 N 0.29 -0.45 1.59 6.12 0.00 -0.31 -4.90 105.19 107.52 1t8y n GLY 270 Ca 0.00 0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 1t8y n GLY 270 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t8y n GLN 271 N -4.06 2.29 0.00 1.61 1.13 -1.26 -4.28 117.38 112.81 1t8y n GLN 271 Ca -0.08 -3.36 0.00 0.00 -1.94 0.00 0.00 57.00 51.63 1t8y n GLN 271 Cb 0.60 -2.00 0.00 0.00 0.11 0.00 0.00 30.24 28.95 1t8y n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t8y n GLY 272 N -1.03 -0.98 2.85 1.08 0.00 -1.26 -4.88 105.19 100.96 1t8y n GLY 272 Ca 0.42 -1.37 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 1t8y n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t8y s ILE 273 N 0.00 0.47 -0.13 -0.61 1.01 -0.94 -3.94 121.20 117.07 1t8y s ILE 273 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1t8y s ILE 273 Cb 0.00 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 1t8y s ILE 273 CO 0.00 0.23 0.01 -0.89 0.00 0.00 0.00 174.94 174.29 1t8y s THR 274 N 1.26 4.34 -0.10 2.92 2.01 -0.02 -1.27 115.64 124.79 1t8y s THR 274 Ca -0.06 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1t8y s THR 274 Cb -0.14 -2.87 0.01 0.00 0.01 0.00 0.00 72.50 69.51 1t8y s THR 274 CO -0.02 0.55 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.04 1t8y s LEU 275 N -0.30 1.95 -0.09 4.42 0.20 0.23 -0.48 118.68 124.61 1t8y s LEU 275 Ca 0.07 -0.49 0.05 0.00 0.69 0.00 0.00 54.13 54.44 1t8y s LEU 275 Cb -0.12 -1.24 -0.00 0.00 -0.43 0.00 0.00 46.19 44.39 1t8y s LEU 275 CO 0.02 0.11 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.25 1t8y s VAL 276 N 0.53 2.05 -0.75 1.68 1.01 0.17 -0.71 120.40 124.38 1t8y s VAL 276 Ca -0.16 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 60.64 1t8y s VAL 276 Cb -0.17 -1.76 0.18 0.00 0.00 0.00 0.00 36.38 34.63 1t8y s VAL 276 CO 0.06 0.56 0.72 0.21 0.00 0.00 0.00 175.10 176.65 1t8y s ASN 277 N 0.19 6.57 0.00 3.32 2.47 -0.72 -1.44 114.94 125.33 1t8y s ASN 277 Ca -0.14 -2.35 0.13 0.00 0.42 0.00 0.00 52.86 50.92 1t8y s ASN 277 Cb -0.17 -2.23 0.55 0.00 -1.45 0.00 0.00 41.25 37.96 1t8y s ASN 277 CO 0.07 -0.71 1.40 2.30 -3.72 0.00 0.00 177.10 176.44 1t8y n ILE 278 N 4.49 1.07 -4.49 -5.21 -5.35 -0.71 -4.03 119.36 105.13 1t8y n ILE 278 Ca 0.06 0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.81 1t8y n ILE 278 Cb 0.45 -1.05 0.00 0.00 -1.74 0.00 0.00 39.64 37.30 1t8y n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t8y n GLY 279 N -0.19 -0.22 3.36 3.28 0.00 -1.22 -4.71 105.19 105.48 1t8y n GLY 279 Ca 0.03 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 1t8y n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t8y s VAL 280 N 0.00 2.40 0.00 1.61 1.01 -1.26 -4.55 120.40 119.61 1t8y s VAL 280 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1t8y s VAL 280 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1t8y s VAL 280 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1t8y n GLY 281 N 2.43 4.01 0.23 4.51 0.00 -1.26 -4.80 105.19 110.30 1t8y n GLY 281 Ca -0.16 -1.24 0.02 0.00 0.00 0.00 0.00 46.02 44.63 1t8y n GLY 281 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t8y h PRO 282 N 0.00 0.20 -0.79 1.61 0.11 -1.90 -2.21 132.00 129.01 1t8y h PRO 282 Ca 0.00 -0.05 0.15 0.00 0.11 0.00 0.00 66.00 66.21 1t8y h PRO 282 Cb 0.00 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 30.99 1t8y h PRO 282 CO 0.00 0.37 0.34 0.77 -0.21 0.00 0.00 178.00 179.28 1t8y h SER 283 N 0.18 0.35 -0.18 -2.05 0.02 -1.92 -0.67 113.55 109.30 1t8y h SER 283 Ca 0.04 0.11 -0.16 0.00 -0.84 0.00 0.00 61.79 60.93 1t8y h SER 283 Cb 0.42 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1t8y h SER 283 CO 0.03 0.13 -0.53 0.78 -1.14 0.00 0.00 176.83 176.10 1t8y h ASN 284 N 0.49 0.77 -0.79 3.07 -0.26 -1.71 -2.73 115.58 114.41 1t8y h ASN 284 Ca 0.44 -0.59 -0.03 0.00 -0.56 0.00 0.00 56.30 55.56 1t8y h ASN 284 Cb 0.66 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.66 1t8y h ASN 284 CO -0.40 1.22 0.39 0.00 -1.06 0.00 0.00 177.43 177.58 1t8y h ALA 285 N 0.57 1.18 0.07 -0.83 0.00 -1.20 -1.67 119.26 117.38 1t8y h ALA 285 Ca -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1t8y h ALA 285 Cb 1.15 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1t8y h ALA 285 CO 0.11 0.63 -0.03 -0.22 0.00 0.00 0.00 179.25 179.74 1t8y h LYS 286 N 1.13 -0.09 -0.44 0.00 3.64 -1.17 -2.88 116.57 116.76 1t8y h LYS 286 Ca 0.28 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.75 1t8y h LYS 286 Cb 0.10 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.87 1t8y h LYS 286 CO -0.04 0.23 -0.07 1.15 -2.27 0.00 0.00 179.45 178.45 1t8y h THR 287 N -0.42 0.59 -0.74 1.00 2.02 -1.24 -0.98 112.91 113.15 1t8y h THR 287 Ca -0.01 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1t8y h THR 287 Cb 0.36 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1t8y h THR 287 CO 0.02 0.01 0.40 -0.29 0.37 0.00 0.00 175.52 176.02 1t8y h ILE 288 N 0.03 1.23 -0.37 3.11 6.09 -1.34 -2.88 117.51 123.37 1t8y h ILE 288 Ca 0.21 -0.57 -0.11 0.00 -1.37 0.00 0.00 64.86 63.03 1t8y h ILE 288 Cb 0.32 0.25 -0.01 0.00 0.47 0.00 0.00 36.82 37.85 1t8y h ILE 288 CO -0.42 0.25 -0.21 0.00 -3.07 0.00 0.00 178.15 174.70 1t8y h ASP 290 N 0.64 0.52 0.02 0.00 3.45 -0.97 -1.53 116.42 118.55 1t8y h ASP 290 Ca 0.09 0.05 -0.32 0.00 0.43 0.00 0.00 57.03 57.28 1t8y h ASP 290 Cb 0.70 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.38 1t8y h ASP 290 CO 0.05 0.22 -1.78 1.41 -1.57 0.00 0.00 179.24 177.57 1t8y n HIS 291 N -4.57 0.73 0.18 4.55 8.25 -1.07 -4.20 115.22 119.08 1t8y n HIS 291 Ca 0.20 0.28 0.18 0.00 -0.26 0.00 0.00 57.72 58.12 1t8y n HIS 291 Cb 0.63 -1.08 0.81 0.00 1.12 0.00 0.00 29.99 31.47 1t8y n HIS 291 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1t8y h LEU 292 N -0.80 0.00 -1.35 2.41 5.85 -0.98 -1.82 115.31 118.63 1t8y h LEU 292 Ca -0.47 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1t8y h LEU 292 Cb 1.52 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 1t8y h LEU 292 CO -0.22 0.00 0.18 0.00 -0.34 0.00 0.00 178.44 178.06 1t8y h ALA 293 N 1.64 1.49 0.00 1.25 0.00 -1.45 -2.50 119.26 119.69 1t8y h ALA 293 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t8y h ALA 293 Cb 0.71 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1t8y h ALA 293 CO -0.00 0.40 0.00 -0.39 0.00 0.00 0.00 179.25 179.26 1t8y h VAL 294 N 0.63 0.00 -0.08 0.00 -1.51 -1.54 -0.91 116.25 112.83 1t8y h VAL 294 Ca 0.15 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 1t8y h VAL 294 Cb 0.12 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1t8y h VAL 294 CO -0.02 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.50 1t8y n LEU 295 N -2.69 0.94 -3.72 4.19 4.77 -0.94 -4.95 117.00 114.59 1t8y n LEU 295 Ca -0.00 -0.38 -0.26 0.00 -0.03 0.00 0.00 56.01 55.33 1t8y n LEU 295 Cb 0.16 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1t8y n LEU 295 CO 0.19 0.19 -0.12 0.54 -1.33 0.00 0.00 177.39 176.87 1t8y n ARG 296 N -0.18 -1.20 -0.99 3.23 5.12 -0.35 -4.94 116.66 117.34 1t8y n ARG 296 Ca 0.16 0.68 -0.29 0.00 -1.93 0.00 0.00 57.85 56.48 1t8y n ARG 296 Cb 0.22 -3.13 0.19 0.00 -1.16 0.00 0.00 32.46 28.58 1t8y n ARG 296 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1t8y s PRO 297 N -5.32 0.28 0.06 5.56 0.02 -1.26 -4.97 135.00 129.38 1t8y s PRO 297 Ca 0.17 0.72 0.20 0.00 0.02 0.00 0.00 61.00 62.12 1t8y s PRO 297 Cb -0.08 -1.70 -0.15 0.00 0.02 0.00 0.00 34.50 32.58 1t8y s PRO 297 CO 0.88 -2.88 0.74 -0.25 -0.33 0.00 0.00 177.00 175.16 1t8y n ASP 298 N -4.31 0.54 0.00 2.53 8.00 0.71 -4.84 116.55 119.18 1t8y n ASP 298 Ca 0.05 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1t8y n ASP 298 Cb 0.56 0.85 0.00 0.00 -0.02 0.00 0.00 41.12 42.51 1t8y n ASP 298 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1t8y n VAL 299 N -2.62 0.00 -4.69 2.53 3.14 -1.17 -4.03 118.33 111.48 1t8y n VAL 299 Ca -0.07 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.08 1t8y n VAL 299 Cb 0.69 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.31 1t8y n VAL 299 CO 0.00 0.00 0.00 -1.66 -6.46 0.00 0.00 176.83 168.71 1t8y s TRP 300 N -1.26 1.36 0.00 1.45 -2.14 -0.84 -1.10 118.94 116.41 1t8y s TRP 300 Ca 0.00 -0.28 0.00 0.00 2.66 0.00 0.00 56.10 58.48 1t8y s TRP 300 Cb 0.00 -0.89 0.00 0.00 -3.10 0.00 0.00 33.47 29.48 1t8y s TRP 300 CO 0.00 -0.05 0.00 1.28 -2.66 0.00 0.00 176.95 175.52 1t8y n LEU 301 N 2.82 0.00 0.00 -4.66 4.32 -0.58 -3.05 117.00 115.85 1t8y n LEU 301 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 1t8y n LEU 301 Cb 0.55 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 1t8y n LEU 301 CO 0.24 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 176.03 1t8y n ILE 303 N 0.00 0.00 -3.50 -0.08 2.08 0.16 0.42 119.36 118.44 1t8y n ILE 303 Ca 0.00 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.26 1t8y n ILE 303 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1t8y n ILE 303 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1t8y n GLY 304 N 0.00 2.00 3.94 7.39 0.00 -1.26 -3.92 105.19 113.34 1t8y n GLY 304 Ca 0.00 -1.25 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 1t8y n GLY 304 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1t8y s HIS 305 N -5.40 3.22 0.32 1.61 -3.43 -1.26 -1.01 115.29 109.35 1t8y s HIS 305 Ca 0.09 0.42 -0.19 0.00 -0.80 0.00 0.00 55.06 54.58 1t8y s HIS 305 Cb -0.01 -2.53 0.04 0.00 -1.43 0.00 0.00 32.58 28.65 1t8y s HIS 305 CO 0.06 -0.59 0.79 0.00 -2.00 0.00 0.00 174.74 173.00 1t8y s GLY 307 N -3.03 1.93 -0.10 0.00 0.00 -0.43 -0.96 107.32 104.74 1t8y s GLY 307 Ca 0.14 -0.75 -0.22 0.00 0.00 0.00 0.00 44.72 43.89 1t8y s GLY 307 CO 0.09 -0.32 0.64 -0.32 0.00 0.00 0.00 173.10 173.19 1t8y s GLY 308 N -0.49 2.48 -0.01 0.20 0.00 0.34 -1.39 107.32 108.45 1t8y s GLY 308 Ca 0.10 0.01 0.21 0.00 0.00 0.00 0.00 44.72 45.03 1t8y s GLY 308 CO 0.02 1.11 0.69 1.04 0.00 0.00 0.00 173.10 175.97 1t8y n LEU 309 N 3.95 0.53 -4.84 0.66 4.77 -0.93 -4.19 117.00 116.94 1t8y n LEU 309 Ca -0.02 -0.27 -0.38 0.00 -0.03 0.00 0.00 56.01 55.31 1t8y n LEU 309 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1t8y n LEU 309 CO 0.46 0.13 0.07 -0.13 -1.33 0.00 0.00 177.39 176.59 1t8y s ARG 310 N -3.21 3.87 0.34 3.23 1.81 -1.26 -4.92 118.95 118.81 1t8y s ARG 310 Ca 0.01 0.35 0.05 0.00 -1.72 0.00 0.00 55.73 54.42 1t8y s ARG 310 Cb 0.15 -3.22 0.61 0.00 -0.45 0.00 0.00 34.95 32.04 1t8y s ARG 310 CO 0.87 0.70 1.85 1.05 -0.68 0.00 0.00 175.30 179.09 1t8y h GLU 311 N 4.75 0.43 0.00 3.54 -0.00 -1.98 -2.11 114.58 119.20 1t8y h GLU 311 Ca -0.52 -0.11 0.00 0.00 -0.00 0.00 0.00 59.36 58.73 1t8y h GLU 311 Cb 1.22 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.92 1t8y h GLU 311 CO 0.61 0.53 0.00 -1.13 -0.00 0.00 0.00 179.01 179.03 1t8y n SER 312 N -4.24 0.00 -4.82 3.06 3.41 -1.26 -4.72 113.62 105.05 1t8y n SER 312 Ca 0.00 -0.01 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 1t8y n SER 312 Cb 0.29 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1t8y n SER 312 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1t8y s GLN 313 N -2.36 4.18 0.00 4.33 -0.21 -0.80 -5.08 119.66 119.72 1t8y s GLN 313 Ca 0.11 0.75 0.08 0.00 0.02 0.00 0.00 55.36 56.32 1t8y s GLN 313 Cb 0.06 -2.99 -0.02 0.00 1.00 0.00 0.00 33.01 31.06 1t8y s GLN 313 CO 0.13 0.48 -0.26 0.00 -2.12 0.00 0.00 175.29 173.52 1t8y s ALA 314 N -1.40 2.19 0.17 6.09 0.00 -1.26 -4.99 121.76 122.55 1t8y s ALA 314 Ca 0.38 -1.17 -0.34 0.00 0.00 0.00 0.00 51.96 50.84 1t8y s ALA 314 Cb -0.17 -0.52 -0.14 0.00 0.00 0.00 0.00 23.12 22.28 1t8y s ALA 314 CO 0.20 0.53 1.45 -0.89 0.00 0.00 0.00 175.76 177.06 1t8y n ILE 315 N 2.21 0.31 0.00 0.00 5.41 -1.26 -1.00 119.36 125.03 1t8y n ILE 315 Ca -0.16 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.51 1t8y n ILE 315 Cb 0.51 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.12 1t8y n ILE 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1t8y n GLY 316 N 2.81 1.78 3.71 7.39 0.00 0.62 -4.65 105.19 116.85 1t8y n GLY 316 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1t8y n GLY 316 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t8y s ASP 317 N -1.66 3.21 0.23 1.61 1.01 -0.17 -4.69 116.67 116.22 1t8y s ASP 317 Ca 0.00 1.38 0.09 0.00 0.71 0.00 0.00 52.55 54.72 1t8y s ASP 317 Cb 0.00 -2.05 -0.04 0.00 1.01 0.00 0.00 42.92 41.84 1t8y s ASP 317 CO 0.00 -2.79 0.00 -0.31 0.21 0.00 0.00 175.17 172.29 1t8y s TYR 318 N -2.95 2.76 -0.07 4.23 2.02 0.12 -0.44 117.35 123.01 1t8y s TYR 318 Ca 0.64 -0.19 -0.00 0.00 -0.37 0.00 0.00 57.07 57.15 1t8y s TYR 318 Cb -0.18 -1.26 0.02 0.00 -0.40 0.00 0.00 41.96 40.14 1t8y s TYR 318 CO 0.57 0.58 -0.03 0.08 -1.57 0.00 0.00 175.55 175.18 1t8y s VAL 319 N -2.10 0.56 -0.41 0.71 1.01 0.16 -1.27 120.40 119.06 1t8y s VAL 319 Ca 0.30 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.11 1t8y s VAL 319 Cb -0.07 -0.64 0.05 0.00 0.00 0.00 0.00 36.38 35.72 1t8y s VAL 319 CO 0.19 0.27 0.27 -0.22 0.00 0.00 0.00 175.10 175.61 1t8y s LEU 320 N 1.51 5.09 0.09 3.92 2.96 -0.40 -0.88 118.68 130.97 1t8y s LEU 320 Ca -0.01 -1.24 -0.31 0.00 -0.22 0.00 0.00 54.13 52.35 1t8y s LEU 320 Cb -0.13 -2.05 -0.08 0.00 0.50 0.00 0.00 46.19 44.43 1t8y s LEU 320 CO -0.04 -0.50 1.50 0.00 -1.32 0.00 0.00 176.35 175.99 1t8y s ALA 321 N 1.53 3.65 -0.36 5.97 0.00 -0.67 -1.84 121.76 130.05 1t8y s ALA 321 Ca 0.03 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.16 1t8y s ALA 321 Cb -0.22 -3.61 0.07 0.00 0.00 0.00 0.00 23.12 19.36 1t8y s ALA 321 CO 0.05 -0.84 0.88 -2.39 0.00 0.00 0.00 175.76 173.46 1t8y n HIS 322 N 4.71 0.08 -3.58 0.00 1.44 -0.31 -4.61 115.22 112.95 1t8y n HIS 322 Ca 0.13 -0.28 0.03 0.00 -2.01 0.00 0.00 57.72 55.59 1t8y n HIS 322 Cb 0.41 -0.02 -0.00 0.00 0.12 0.00 0.00 29.99 30.50 1t8y n HIS 322 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t8y s ALA 323 N -0.70 -2.39 -0.02 1.59 0.00 -1.26 -4.53 121.76 114.46 1t8y s ALA 323 Ca 0.06 0.92 -0.02 0.00 0.00 0.00 0.00 51.96 52.92 1t8y s ALA 323 Cb 0.03 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1t8y s ALA 323 CO 0.05 -1.02 0.05 0.71 0.00 0.00 0.00 175.76 175.55 1t8y s TYR 324 N -2.18 -0.04 -0.46 0.00 2.02 -1.26 -1.97 117.35 113.45 1t8y s TYR 324 Ca 0.14 0.10 -0.16 0.00 -0.37 0.00 0.00 57.07 56.78 1t8y s TYR 324 Cb 0.06 0.01 0.05 0.00 -0.40 0.00 0.00 41.96 41.68 1t8y s TYR 324 CO -0.05 -0.05 0.43 -1.17 -1.57 0.00 0.00 175.55 173.14 1t8y s LEU 325 N -0.10 5.33 -1.25 -1.29 2.96 0.22 -4.92 118.68 119.62 1t8y s LEU 325 Ca -0.01 -1.10 -0.20 0.00 -0.22 0.00 0.00 54.13 52.60 1t8y s LEU 325 Cb -0.01 -2.25 0.01 0.00 0.50 0.00 0.00 46.19 44.43 1t8y s LEU 325 CO 0.00 -0.65 1.84 0.54 -1.32 0.00 0.00 176.35 176.76 1t8y n ARG 326 N 5.42 2.57 -1.23 1.98 1.74 -1.26 -2.41 116.66 123.47 1t8y n ARG 326 Ca -0.10 -2.91 -0.26 0.00 -0.77 0.00 0.00 57.85 53.80 1t8y n ARG 326 Cb 0.45 -3.55 0.15 0.00 -1.02 0.00 0.00 32.46 28.49 1t8y n ARG 326 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1t8y n ASP 327 N 10.31 4.89 0.10 0.55 8.00 -0.10 -4.33 116.55 135.96 1t8y n ASP 327 Ca 0.48 -3.62 0.12 0.00 0.71 0.00 0.00 54.79 52.47 1t8y n ASP 327 Cb 0.46 -0.88 0.04 0.00 -0.02 0.00 0.00 41.12 40.72 1t8y n ASP 327 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1t8y h ASP 328 N 1.27 0.00 0.00 -2.24 3.04 -1.80 -2.95 116.42 113.74 1t8y h ASP 328 Ca 0.61 -0.05 0.00 0.00 -3.24 0.00 0.00 57.03 54.35 1t8y h ASP 328 Cb 2.23 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.52 1t8y h ASP 328 CO 1.22 0.03 0.00 1.41 -2.04 0.00 0.00 179.24 179.86 1t8y n HIS 329 N -2.57 0.00 0.10 4.15 8.25 -1.26 -4.56 115.22 119.33 1t8y n HIS 329 Ca 0.01 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.67 1t8y n HIS 329 Cb 0.52 0.00 0.75 0.00 1.12 0.00 0.00 29.99 32.38 1t8y n HIS 329 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1t8y h VAL 330 N 0.00 0.38 -0.15 1.59 3.04 -1.94 -2.39 116.25 116.79 1t8y h VAL 330 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1t8y h VAL 330 Cb 0.00 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 1t8y h VAL 330 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.74 1t8y n LEU 331 N -3.71 2.29 -0.30 3.16 4.77 -1.26 -4.72 117.00 117.22 1t8y n LEU 331 Ca 0.07 -1.81 0.07 0.00 -0.03 0.00 0.00 56.01 54.30 1t8y n LEU 331 Cb 0.60 -0.10 0.28 0.00 -2.33 0.00 0.00 43.42 41.87 1t8y n LEU 331 CO 0.27 0.56 1.24 0.44 -1.33 0.00 0.00 177.39 178.57 1t8y h ASP 332 N 1.06 0.84 0.56 -1.43 5.19 -1.60 -0.74 116.42 120.29 1t8y h ASP 332 Ca 0.00 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 1t8y h ASP 332 Cb 0.55 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1t8y h ASP 332 CO 0.00 0.49 -0.28 0.00 -3.12 0.00 0.00 179.24 176.33 1t8y h ALA 333 N 1.54 -1.19 0.00 3.45 0.00 -1.84 -2.81 119.26 118.41 1t8y h ALA 333 Ca 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1t8y h ALA 333 Cb 0.40 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1t8y h ALA 333 CO -0.19 -1.14 0.00 -0.39 0.00 0.00 0.00 179.25 177.53 1t8y h VAL 334 N -0.76 0.00 -1.82 0.00 -1.51 -1.89 -3.38 116.25 106.88 1t8y h VAL 334 Ca -0.08 -0.39 -0.37 0.00 -1.23 0.00 0.00 66.70 64.64 1t8y h VAL 334 Cb 0.59 1.27 -0.29 0.00 -2.13 0.00 0.00 31.29 30.73 1t8y h VAL 334 CO 0.12 0.00 -0.71 -0.22 -1.23 0.00 0.00 177.57 175.53 1t8y s LEU 335 N -5.39 -0.05 0.23 4.19 2.96 -0.29 -5.14 118.68 115.20 1t8y s LEU 335 Ca 0.03 -1.94 -0.28 0.00 -0.22 0.00 0.00 54.13 51.71 1t8y s LEU 335 Cb 0.09 0.65 -0.16 0.00 0.50 0.00 0.00 46.19 47.27 1t8y s LEU 335 CO 0.48 -0.19 0.76 -2.65 -1.32 0.00 0.00 176.35 173.43 1t8y n PRO 336 N 3.65 0.61 0.07 0.98 -0.02 -1.06 -4.26 135.00 134.96 1t8y n PRO 336 Ca 0.17 0.21 0.04 0.00 -2.02 0.00 0.00 63.50 61.91 1t8y n PRO 336 Cb 0.48 -1.40 0.23 0.00 -0.02 0.00 0.00 33.50 32.79 1t8y n PRO 336 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1t8y n PRO 337 N 0.92 0.05 -0.11 0.52 -0.02 -1.26 -1.14 135.00 133.97 1t8y n PRO 337 Ca 0.14 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 1t8y n PRO 337 Cb 0.28 -1.74 0.30 0.00 -0.02 0.00 0.00 33.50 32.32 1t8y n PRO 337 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1t8y n ASP 338 N -1.78 2.47 -4.67 2.55 5.75 -1.26 -4.82 116.55 114.79 1t8y n ASP 338 Ca -0.01 -1.83 -0.42 0.00 -0.01 0.00 0.00 54.79 52.52 1t8y n ASP 338 Cb 0.07 -0.14 -0.03 0.00 -1.03 0.00 0.00 41.12 39.99 1t8y n ASP 338 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1t8y s ILE 339 N -1.72 4.83 -0.01 2.12 -1.09 -0.30 -5.00 121.20 120.03 1t8y s ILE 339 Ca 0.35 1.79 -0.30 0.00 -2.23 0.00 0.00 60.65 60.25 1t8y s ILE 339 Cb 0.20 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.82 1t8y s ILE 339 CO 0.29 -0.01 1.34 -2.16 -1.23 0.00 0.00 174.94 173.17 1t8y s PRO 340 N 2.29 4.31 -0.43 2.79 0.04 -1.26 -4.99 135.00 137.74 1t8y s PRO 340 Ca 0.41 1.88 -0.11 0.00 0.04 0.00 0.00 61.00 63.23 1t8y s PRO 340 Cb -0.17 -3.54 0.07 0.00 0.04 0.00 0.00 34.50 30.90 1t8y s PRO 340 CO 0.13 -0.52 0.29 0.42 0.04 0.00 0.00 177.00 177.36 1t8y s ILE 341 N 2.23 4.56 0.91 0.56 -1.09 -1.26 -5.08 121.20 122.02 1t8y s ILE 341 Ca 0.61 -1.25 -0.13 0.00 -2.23 0.00 0.00 60.65 57.66 1t8y s ILE 341 Cb -0.30 -3.74 0.18 0.00 -1.58 0.00 0.00 42.46 37.02 1t8y s ILE 341 CO 0.26 -0.50 1.25 -2.16 -1.23 0.00 0.00 174.94 172.55 1t8y s PRO 342 N 1.50 0.89 0.08 2.79 0.04 -1.26 -4.69 135.00 134.35 1t8y s PRO 342 Ca 0.03 -0.56 -0.06 0.00 0.04 0.00 0.00 61.00 60.45 1t8y s PRO 342 Cb -0.23 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1t8y s PRO 342 CO 0.04 -2.19 0.33 -1.12 0.04 0.00 0.00 177.00 174.10 1t8y s SER 343 N -4.85 6.52 -0.52 6.66 0.01 -1.26 -4.98 113.70 115.27 1t8y s SER 343 Ca 0.72 0.60 -0.18 0.00 1.31 0.00 0.00 55.95 58.39 1t8y s SER 343 Cb -0.04 -2.10 0.07 0.00 0.21 0.00 0.00 66.02 64.16 1t8y s SER 343 CO 0.51 0.16 0.61 -0.63 0.41 0.00 0.00 173.24 174.30 1t8y s ILE 344 N -1.47 4.92 0.25 1.44 -1.09 -1.26 -4.93 121.20 119.06 1t8y s ILE 344 Ca 0.34 -0.70 -0.09 0.00 -2.23 0.00 0.00 60.65 57.97 1t8y s ILE 344 Cb -0.13 -4.32 0.38 0.00 -1.58 0.00 0.00 42.46 36.81 1t8y s ILE 344 CO 0.21 -0.85 1.43 0.00 -1.23 0.00 0.00 174.94 174.50 1t8y n ALA 345 N 6.05 0.15 -0.25 9.38 0.00 -1.26 -0.08 120.51 134.51 1t8y n ALA 345 Ca -0.08 0.99 -0.02 0.00 0.00 0.00 0.00 53.44 54.33 1t8y n ALA 345 Cb 0.44 -0.57 0.09 0.00 0.00 0.00 0.00 19.45 19.42 1t8y n ALA 345 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1t8y h GLU 346 N 0.00 0.78 -0.08 0.00 3.07 -1.91 -0.72 114.58 115.72 1t8y h GLU 346 Ca 0.42 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 59.07 1t8y h GLU 346 Cb 0.65 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1t8y h GLU 346 CO -0.94 0.52 -0.63 0.28 -1.40 0.00 0.00 179.01 176.83 1t8y h VAL 347 N 0.81 1.39 -0.19 3.13 2.07 -0.81 -2.76 116.25 119.87 1t8y h VAL 347 Ca 0.29 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 1t8y h VAL 347 Cb 0.09 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1t8y h VAL 347 CO -0.14 0.60 0.04 1.56 0.02 0.00 0.00 177.57 179.65 1t8y h GLN 348 N 0.21 0.31 -0.19 1.57 1.08 -0.05 -1.32 115.11 116.72 1t8y h GLN 348 Ca -0.01 -0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1t8y h GLN 348 Cb 1.16 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.53 1t8y h GLN 348 CO 0.10 0.45 0.04 0.00 -0.95 0.00 0.00 178.83 178.48 1t8y h ARG 349 N 0.11 0.12 0.04 1.46 3.08 -1.13 0.19 114.38 118.24 1t8y h ARG 349 Ca 0.06 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1t8y h ARG 349 Cb 0.29 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 1t8y h ARG 349 CO 0.00 0.08 -0.31 0.00 -1.07 0.00 0.00 179.97 178.67 1t8y h ALA 350 N 1.14 -0.48 -0.85 0.04 0.00 -1.40 0.42 119.26 118.13 1t8y h ALA 350 Ca 0.09 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1t8y h ALA 350 Cb 0.08 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1t8y h ALA 350 CO -0.11 -0.83 0.51 -0.07 0.00 0.00 0.00 179.25 178.74 1t8y h LEU 351 N -0.48 0.75 0.76 0.00 -0.00 -0.81 0.26 115.31 115.78 1t8y h LEU 351 Ca 0.05 0.04 -0.04 0.00 -0.00 0.00 0.00 57.88 57.93 1t8y h LEU 351 Cb 0.55 -0.11 0.01 0.00 -0.00 0.00 0.00 40.66 41.11 1t8y h LEU 351 CO -0.24 0.44 -0.36 0.22 -0.00 0.00 0.00 178.44 178.50 1t8y h TYR 352 N 0.87 -0.94 -0.92 1.13 3.20 0.58 -2.30 116.97 118.58 1t8y h TYR 352 Ca 0.40 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.35 1t8y h TYR 352 Cb 0.32 0.31 -0.08 0.00 1.54 0.00 0.00 36.73 38.82 1t8y h TYR 352 CO -0.05 -0.59 0.56 -0.44 -1.64 0.00 0.00 178.16 176.00 1t8y h ASP 353 N -1.18 0.82 -0.92 -2.11 3.32 -0.05 0.04 116.42 116.33 1t8y h ASP 353 Ca -0.10 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.08 1t8y h ASP 353 Cb 0.78 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.14 1t8y h ASP 353 CO 0.17 0.46 0.60 0.00 -1.72 0.00 0.00 179.24 178.75 1t8y h ALA 354 N 1.49 1.57 -0.11 3.45 0.00 -0.43 0.13 119.26 125.35 1t8y h ALA 354 Ca 0.44 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 1t8y h ALA 354 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1t8y h ALA 354 CO -0.25 0.25 -0.59 1.15 0.00 0.00 0.00 179.25 179.82 1t8y h THR 355 N 0.97 1.36 0.04 0.00 2.02 -0.44 -0.59 112.91 116.27 1t8y h THR 355 Ca 0.42 -1.91 -0.00 0.00 0.77 0.00 0.00 66.41 65.69 1t8y h THR 355 Cb 0.35 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1t8y h THR 355 CO -0.18 0.58 -0.02 0.11 0.37 0.00 0.00 175.52 176.38 1t8y h LYS 356 N 0.28 -0.05 0.52 6.66 1.57 0.11 -1.77 116.57 123.89 1t8y h LYS 356 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1t8y h LYS 356 Cb 1.11 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.44 1t8y h LYS 356 CO 0.10 0.07 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.73 1t8y h LEU 357 N -0.16 -0.59 -1.15 2.94 3.38 -0.79 -2.86 115.31 116.08 1t8y h LEU 357 Ca -0.01 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1t8y h LEU 357 Cb 0.14 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1t8y h LEU 357 CO 0.01 -0.19 0.58 0.58 0.09 0.00 0.00 178.44 179.51 1t8y h VAL 358 N -1.12 1.17 0.00 1.22 2.07 -1.20 -1.13 116.25 117.25 1t8y h VAL 358 Ca -0.07 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1t8y h VAL 358 Cb 0.58 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1t8y h VAL 358 CO 0.12 0.20 0.00 -1.54 0.02 0.00 0.00 177.57 176.37 1t8y n SER 359 N -4.43 0.00 0.00 0.57 3.41 -0.67 -4.91 113.62 107.59 1t8y n SER 359 Ca 0.11 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 1t8y n SER 359 Cb 0.08 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1t8y n SER 359 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t8y n GLY 360 N 1.16 1.22 3.18 5.00 0.00 -0.43 -4.98 105.19 110.34 1t8y n GLY 360 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1t8y n GLY 360 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t8y s ARG 361 N -0.20 2.27 0.37 1.61 0.52 -1.12 -4.98 118.95 117.42 1t8y s ARG 361 Ca 0.00 -1.68 -0.25 0.00 -0.52 0.00 0.00 55.73 53.28 1t8y s ARG 361 Cb 0.00 -3.66 -0.10 0.00 0.52 0.00 0.00 34.95 31.71 1t8y s ARG 361 CO 0.00 -1.03 1.00 -2.14 0.02 0.00 0.00 175.30 173.15 1t8y s PRO 362 N 1.26 4.35 0.08 3.54 0.02 -1.26 -3.70 135.00 139.29 1t8y s PRO 362 Ca 0.05 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.49 1t8y s PRO 362 Cb -0.23 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.66 1t8y s PRO 362 CO -0.02 0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.11 1t8y n GLY 363 N 0.36 -1.90 0.00 0.52 0.00 -1.26 -4.21 105.19 98.70 1t8y n GLY 363 Ca 0.04 -1.98 0.02 0.00 0.00 0.00 0.00 46.02 44.10 1t8y n GLY 363 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1t8y n GLU 364 N 0.00 0.78 -0.03 1.61 0.00 -1.26 -2.88 120.64 118.86 1t8y n GLU 364 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.09 1t8y n GLU 364 Cb 0.00 -1.09 0.11 0.00 0.00 0.00 0.00 31.44 30.46 1t8y n GLU 364 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1t8y h GLU 365 N 0.00 0.63 -0.46 3.44 4.81 -1.83 -2.92 114.58 118.26 1t8y h GLU 365 Ca 0.00 -0.29 0.08 0.00 -0.13 0.00 0.00 59.36 59.03 1t8y h GLU 365 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1t8y h GLU 365 CO 0.00 0.87 0.31 -0.39 -0.73 0.00 0.00 179.01 179.07 1t8y h VAL 366 N 0.53 0.90 0.00 0.32 -1.51 -1.60 -2.04 116.25 112.85 1t8y h VAL 366 Ca 0.06 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1t8y h VAL 366 Cb 0.82 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1t8y h VAL 366 CO 0.07 0.05 0.01 0.29 -1.23 0.00 0.00 177.57 176.76 1t8y n LYS 367 N -4.46 0.04 0.07 5.19 5.02 -1.10 0.78 118.16 123.70 1t8y n LYS 367 Ca 0.07 0.53 0.12 0.00 -2.02 0.00 0.00 58.31 57.01 1t8y n LYS 367 Cb 0.34 -1.66 0.23 0.00 -0.02 0.00 0.00 35.03 33.92 1t8y n LYS 367 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1t8y n GLN 368 N -1.72 0.28 0.00 1.97 6.02 -0.77 -4.02 117.38 119.14 1t8y n GLN 368 Ca -0.00 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1t8y n GLN 368 Cb 0.03 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.57 1t8y n GLN 368 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1t8y n ARG 369 N -2.13 0.53 -4.85 -1.09 3.00 0.89 -5.01 116.66 107.99 1t8y n ARG 369 Ca 0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.61 1t8y n ARG 369 Cb 0.43 -0.96 -0.17 0.00 0.00 0.00 0.00 32.46 31.77 1t8y n ARG 369 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1t8y s LEU 370 N -2.90 1.84 -0.18 6.15 2.96 0.23 0.14 118.68 126.92 1t8y s LEU 370 Ca 0.00 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1t8y s LEU 370 Cb 0.00 -1.08 0.01 0.00 0.50 0.00 0.00 46.19 45.62 1t8y s LEU 370 CO 0.00 0.09 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.36 1t8y s ARG 371 N 0.53 3.10 -0.21 1.98 6.06 -0.40 -4.24 118.95 125.78 1t8y s ARG 371 Ca -0.16 -0.78 -0.16 0.00 -2.50 0.00 0.00 55.73 52.13 1t8y s ARG 371 Cb -0.17 -2.67 -0.04 0.00 0.06 0.00 0.00 34.95 32.14 1t8y s ARG 371 CO 0.06 -0.17 0.42 0.99 -2.50 0.00 0.00 175.30 174.10 1t8y s THR 372 N 1.26 5.17 0.02 4.11 2.01 -1.26 -1.28 115.64 125.67 1t8y s THR 372 Ca 0.03 0.75 -0.04 0.00 0.31 0.00 0.00 61.69 62.75 1t8y s THR 372 Cb -0.14 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.63 1t8y s THR 372 CO -0.09 0.22 0.17 0.61 -0.69 0.00 0.00 174.62 174.84 1t8y n GLY 373 N 4.00 1.02 3.73 4.40 0.00 -0.76 -4.95 105.19 112.63 1t8y n GLY 373 Ca -0.07 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 1t8y n GLY 373 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8y s THR 374 N -2.39 4.71 -0.07 2.61 2.01 -1.26 -1.16 115.64 120.09 1t8y s THR 374 Ca 0.04 1.87 0.01 0.00 0.31 0.00 0.00 61.69 63.91 1t8y s THR 374 Cb -0.00 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 1t8y s THR 374 CO 0.01 0.29 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.48 1t8y s VAL 375 N 0.28 3.81 -0.19 3.82 1.01 -0.83 -0.75 120.40 127.54 1t8y s VAL 375 Ca 0.44 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 1t8y s VAL 375 Cb -0.21 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1t8y s VAL 375 CO 0.26 0.59 0.11 -0.69 0.00 0.00 0.00 175.10 175.37 1t8y s VAL 376 N -0.83 5.21 -0.10 2.92 1.01 -0.53 -0.61 120.40 127.47 1t8y s VAL 376 Ca 0.13 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1t8y s VAL 376 Cb -0.11 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1t8y s VAL 376 CO 0.02 0.46 -0.16 -0.89 0.00 0.00 0.00 175.10 174.53 1t8y s THR 377 N 0.26 2.82 0.06 3.92 2.01 -1.01 -0.52 115.64 123.17 1t8y s THR 377 Ca 0.07 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1t8y s THR 377 Cb -0.11 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1t8y s THR 377 CO -0.01 0.55 -0.06 0.28 -0.69 0.00 0.00 174.62 174.69 1t8y s THR 378 N -0.01 0.48 -2.58 -0.82 -1.32 -0.23 -0.93 115.64 110.23 1t8y s THR 378 Ca -0.05 -1.47 0.24 0.00 -1.21 0.00 0.00 61.69 59.21 1t8y s THR 378 Cb -0.14 -1.07 0.16 0.00 -1.51 0.00 0.00 72.50 69.93 1t8y s THR 378 CO 0.04 -0.67 1.26 -0.90 -2.21 0.00 0.00 174.62 172.14 1t8y n ASP 379 N 0.75 2.46 -4.24 8.08 5.75 -1.11 -4.72 116.55 123.52 1t8y n ASP 379 Ca -0.18 -1.75 -0.43 0.00 -0.01 0.00 0.00 54.79 52.43 1t8y n ASP 379 Cb 0.58 0.17 -0.07 0.00 -1.03 0.00 0.00 41.12 40.76 1t8y n ASP 379 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t8y s ASP 380 N -2.18 5.89 0.31 -1.12 2.15 -1.26 -4.94 116.67 115.51 1t8y s ASP 380 Ca 0.25 -1.97 0.01 0.00 0.43 0.00 0.00 52.55 51.27 1t8y s ASP 380 Cb 0.19 -2.07 0.49 0.00 -0.30 0.00 0.00 42.92 41.23 1t8y s ASP 380 CO 0.40 -0.72 1.88 -0.09 -0.17 0.00 0.00 175.17 176.47 1t8y h ARG 381 N 8.47 0.77 -1.73 4.34 2.43 -1.99 -2.56 114.38 124.10 1t8y h ARG 381 Ca -0.21 -0.13 -0.45 0.00 -0.81 0.00 0.00 59.98 58.39 1t8y h ARG 381 Cb 1.07 -0.13 -0.17 0.00 -0.42 0.00 0.00 29.97 30.32 1t8y h ARG 381 CO 0.90 0.66 0.45 0.09 -1.51 0.00 0.00 179.97 180.56 1t8y n ASN 382 N -4.31 6.58 0.29 -3.80 3.02 -1.26 -4.51 115.26 111.26 1t8y n ASN 382 Ca 0.04 -3.20 0.15 0.00 -0.03 0.00 0.00 54.58 51.54 1t8y n ASN 382 Cb 0.19 -1.14 0.88 0.00 -0.61 0.00 0.00 39.78 39.10 1t8y n ASN 382 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1t8y h TRP 383 N 2.31 0.00 -0.78 3.10 5.08 -1.89 -1.97 115.95 121.80 1t8y h TRP 383 Ca 0.37 0.00 0.09 0.00 1.08 0.00 0.00 58.89 60.43 1t8y h TRP 383 Cb 0.79 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.90 1t8y h TRP 383 CO 1.19 0.04 0.51 0.93 -1.28 0.00 0.00 178.44 179.82 1t8y h GLU 384 N 0.00 0.71 0.00 0.12 3.07 -1.88 0.82 114.58 117.42 1t8y h GLU 384 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1t8y h GLU 384 Cb 0.11 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1t8y h GLU 384 CO 0.00 0.47 0.05 1.28 -1.40 0.00 0.00 179.01 179.41 1t8y n LEU 385 N -4.50 0.06 -0.35 1.33 4.77 -0.74 -1.36 117.00 116.22 1t8y n LEU 385 Ca 0.13 0.49 0.05 0.00 -0.03 0.00 0.00 56.01 56.64 1t8y n LEU 385 Cb 0.31 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 40.97 1t8y n LEU 385 CO 0.32 -0.51 0.38 0.54 -1.33 0.00 0.00 177.39 176.80 1t8y n ARG 386 N -1.55 0.59 -0.29 3.23 1.74 0.26 -4.95 116.66 115.70 1t8y n ARG 386 Ca -0.00 -1.76 -0.08 0.00 -0.77 0.00 0.00 57.85 55.24 1t8y n ARG 386 Cb 0.05 -0.94 -0.07 0.00 -1.02 0.00 0.00 32.46 30.48 1t8y n ARG 386 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1t8y n TYR 387 N -0.63 -0.30 -0.33 -1.55 9.36 -0.46 -0.70 117.16 122.55 1t8y n TYR 387 Ca 0.07 0.85 0.12 0.00 3.32 0.00 0.00 57.90 62.27 1t8y n TYR 387 Cb 0.69 -0.54 0.25 0.00 -0.63 0.00 0.00 39.34 39.10 1t8y n TYR 387 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1t8y n SER 388 N -4.70 -0.16 -0.22 2.98 3.41 -1.26 0.23 113.62 113.90 1t8y n SER 388 Ca 0.01 1.60 -0.07 0.00 -0.26 0.00 0.00 58.87 60.15 1t8y n SER 388 Cb 0.18 -0.56 0.07 0.00 -0.26 0.00 0.00 64.21 63.64 1t8y n SER 388 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t8y h ALA 389 N 1.88 0.98 -0.05 7.33 0.00 -1.33 -3.20 119.26 124.86 1t8y h ALA 389 Ca 0.54 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 55.01 1t8y h ALA 389 Cb 1.07 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1t8y h ALA 389 CO -0.90 0.65 -0.69 0.77 0.00 0.00 0.00 179.25 179.08 1t8y h SER 390 N 1.01 0.70 -0.65 0.00 0.02 -0.08 -3.37 113.55 111.19 1t8y h SER 390 Ca 0.21 -0.70 0.22 0.00 -0.84 0.00 0.00 61.79 60.68 1t8y h SER 390 Cb 0.40 -0.21 -0.12 0.00 0.14 0.00 0.00 62.40 62.61 1t8y h SER 390 CO 0.01 1.30 0.17 0.00 -1.14 0.00 0.00 176.83 177.16 1t8y n ALA 391 N -2.59 0.48 0.12 3.77 0.00 0.62 -0.93 120.51 121.98 1t8y n ALA 391 Ca -0.09 0.68 -0.13 0.00 0.00 0.00 0.00 53.44 53.89 1t8y n ALA 391 Cb 0.70 -0.58 -0.08 0.00 0.00 0.00 0.00 19.45 19.50 1t8y n ALA 391 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t8y h LEU 392 N 0.00 -0.21 -0.84 0.00 5.85 -1.74 -0.83 115.31 117.54 1t8y h LEU 392 Ca 0.46 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 1t8y h LEU 392 Cb 1.10 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1t8y h LEU 392 CO -0.56 -0.02 0.17 0.03 -0.34 0.00 0.00 178.44 177.72 1t8y h ARG 393 N -0.39 1.03 -0.41 1.25 3.08 -1.29 0.24 114.38 117.89 1t8y h ARG 393 Ca -0.03 -0.23 0.06 0.00 0.07 0.00 0.00 59.98 59.85 1t8y h ARG 393 Cb 0.30 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1t8y h ARG 393 CO 0.04 0.91 0.12 0.74 -1.07 0.00 0.00 179.97 180.71 1t8y h PHE 394 N 0.98 0.20 -0.19 3.04 -1.00 -1.04 -0.37 116.94 118.56 1t8y h PHE 394 Ca 0.21 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.93 1t8y h PHE 394 Cb 0.34 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.87 1t8y h PHE 394 CO 0.02 0.06 -0.21 -0.97 -1.61 0.00 0.00 178.31 175.60 1t8y h ASN 395 N 0.26 0.52 -0.98 2.17 -0.00 -0.76 -0.63 115.58 116.16 1t8y h ASN 395 Ca 0.19 -0.49 0.15 0.00 -0.00 0.00 0.00 56.30 56.16 1t8y h ASN 395 Cb 0.20 -0.15 -0.09 0.00 -0.00 0.00 0.00 38.32 38.29 1t8y h ASN 395 CO -0.22 0.90 0.61 0.25 -0.00 0.00 0.00 177.43 178.97 1t8y h LEU 396 N 0.14 0.80 -1.58 0.34 5.85 -0.21 -1.10 115.31 119.54 1t8y h LEU 396 Ca 0.03 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1t8y h LEU 396 Cb 0.76 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1t8y h LEU 396 CO 0.05 0.37 0.00 -1.54 -0.34 0.00 0.00 178.44 176.98 1t8y n SER 397 N -4.65 2.38 -3.75 1.25 3.41 -0.18 -4.93 113.62 107.15 1t8y n SER 397 Ca 0.20 -1.83 -0.26 0.00 -0.26 0.00 0.00 58.87 56.72 1t8y n SER 397 Cb 0.47 -0.15 0.05 0.00 -0.26 0.00 0.00 64.21 64.32 1t8y n SER 397 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t8y n ARG 398 N 0.80 -6.37 -1.68 4.33 5.12 -0.42 -4.72 116.66 113.72 1t8y n ARG 398 Ca 0.17 0.69 -0.38 0.00 -1.93 0.00 0.00 57.85 56.41 1t8y n ARG 398 Cb 0.44 -5.61 0.05 0.00 -1.16 0.00 0.00 32.46 26.18 1t8y n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1t8y n ALA 399 N -4.72 0.84 0.00 7.54 0.00 -0.27 -4.14 120.51 119.76 1t8y n ALA 399 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1t8y n ALA 399 Cb 0.56 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1t8y n ALA 399 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1t8y n VAL 400 N -1.48 0.00 -3.75 0.00 3.14 0.07 -4.83 118.33 111.47 1t8y n VAL 400 Ca 0.13 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.42 1t8y n VAL 400 Cb 0.46 0.23 -0.03 0.00 -1.06 0.00 0.00 33.84 33.44 1t8y n VAL 400 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1t8y s ALA 401 N -1.33 -1.12 0.00 1.55 0.00 -1.24 -2.19 121.76 117.42 1t8y s ALA 401 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1t8y s ALA 401 Cb 0.00 0.88 -0.00 0.00 0.00 0.00 0.00 23.12 23.99 1t8y s ALA 401 CO 0.00 -0.90 -0.01 -1.50 0.00 0.00 0.00 175.76 173.35 1t8y s ILE 402 N -3.88 0.06 0.00 0.00 2.07 -0.48 -1.46 121.20 117.51 1t8y s ILE 402 Ca 0.10 -0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.17 1t8y s ILE 402 Cb -0.03 -0.09 0.00 0.00 0.13 0.00 0.00 42.46 42.47 1t8y s ILE 402 CO 0.01 -0.06 0.00 -0.90 -1.91 0.00 0.00 174.94 172.07 1t8y n ASP 403 N 2.84 0.00 0.00 4.50 5.75 0.32 -1.31 116.55 128.64 1t8y n ASP 403 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.64 1t8y n ASP 403 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1t8y n ASP 403 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t8y n GLU 405 N 0.00 0.00 0.00 0.11 4.71 -1.26 -1.07 120.64 123.13 1t8y n GLU 405 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1t8y n GLU 405 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1t8y n GLU 405 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1t8y n SER 406 N 0.00 0.00 -0.25 1.62 7.64 -1.26 -0.74 113.62 120.63 1t8y n SER 406 Ca 0.00 0.35 0.20 0.00 1.01 0.00 0.00 58.87 60.43 1t8y n SER 406 Cb 0.00 -0.09 0.52 0.00 -1.01 0.00 0.00 64.21 63.62 1t8y n SER 406 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8y h ALA 407 N -0.85 2.23 -0.25 -0.43 0.00 -1.94 0.16 119.26 118.17 1t8y h ALA 407 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1t8y h ALA 407 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1t8y h ALA 407 CO 0.00 -0.53 -0.19 1.15 0.00 0.00 0.00 179.25 179.68 1t8y h THR 408 N 0.40 1.31 -0.46 0.00 2.02 -1.33 0.14 112.91 114.98 1t8y h THR 408 Ca 0.48 -1.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 1t8y h THR 408 Cb 1.23 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 1t8y h THR 408 CO -0.19 0.42 0.20 0.40 0.37 0.00 0.00 175.52 176.72 1t8y h ILE 409 N 0.30 1.20 0.16 3.11 1.08 0.56 -0.97 117.51 122.94 1t8y h ILE 409 Ca 0.05 -0.60 -0.01 0.00 -0.39 0.00 0.00 64.86 63.91 1t8y h ILE 409 Cb 0.73 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 1t8y h ILE 409 CO 0.05 0.22 -0.08 0.00 -0.69 0.00 0.00 178.15 177.66 1t8y h ALA 410 N 1.04 -0.21 -0.45 1.87 0.00 -0.69 -1.13 119.26 119.69 1t8y h ALA 410 Ca 0.16 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1t8y h ALA 410 Cb 0.17 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1t8y h ALA 410 CO -0.02 -0.53 0.07 0.00 0.00 0.00 0.00 179.25 178.77 1t8y h ALA 411 N 0.42 0.48 -0.37 0.00 0.00 -0.63 0.23 119.26 119.39 1t8y h ALA 411 Ca -0.02 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1t8y h ALA 411 Cb 0.31 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1t8y h ALA 411 CO 0.04 -0.33 0.07 1.96 0.00 0.00 0.00 179.25 180.98 1t8y h GLN 412 N 0.20 0.54 -0.42 0.00 1.08 -1.04 0.25 115.11 115.72 1t8y h GLN 412 Ca 0.22 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.25 1t8y h GLN 412 Cb 0.29 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1t8y h GLN 412 CO -0.30 0.52 -0.01 0.78 -0.95 0.00 0.00 178.83 178.86 1t8y h GLY 413 N 0.79 0.82 0.92 3.46 0.00 0.18 0.18 103.07 109.42 1t8y h GLY 413 Ca 0.12 -0.61 0.01 0.00 0.00 0.00 0.00 47.33 46.85 1t8y h GLY 413 CO 0.00 0.56 0.08 -1.82 0.00 0.00 0.00 176.54 175.36 1t8y h TYR 414 N 0.59 0.14 -0.25 5.60 3.20 0.25 0.17 116.97 126.67 1t8y h TYR 414 Ca 0.12 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1t8y h TYR 414 Cb 0.51 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1t8y h TYR 414 CO 0.04 0.08 0.16 0.00 -1.64 0.00 0.00 178.16 176.80 1t8y h ARG 415 N 0.17 0.34 -0.50 1.82 3.08 -0.27 -3.08 114.38 115.94 1t8y h ARG 415 Ca 0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1t8y h ARG 415 Cb 0.02 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1t8y h ARG 415 CO -0.05 0.25 0.00 1.19 -1.07 0.00 0.00 179.97 180.29 1t8y n PHE 416 N -4.89 0.69 -3.38 3.04 3.72 0.03 -4.95 117.46 111.72 1t8y n PHE 416 Ca -0.02 -0.34 -0.18 0.00 -0.05 0.00 0.00 57.45 56.86 1t8y n PHE 416 Cb 0.04 -0.02 0.07 0.00 -0.94 0.00 0.00 39.48 38.63 1t8y n PHE 416 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1t8y n ARG 417 N 0.91 -3.55 -3.87 -1.08 3.00 0.36 -5.01 116.66 107.43 1t8y n ARG 417 Ca 0.17 0.80 -0.28 0.00 -0.01 0.00 0.00 57.85 58.53 1t8y n ARG 417 Cb 0.44 -5.62 -0.17 0.00 0.00 0.00 0.00 32.46 27.11 1t8y n ARG 417 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1t8y s VAL 418 N -3.41 1.00 0.28 1.55 1.01 0.23 -5.00 120.40 116.06 1t8y s VAL 418 Ca 0.30 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.43 1t8y s VAL 418 Cb -0.05 -1.21 -0.14 0.00 0.00 0.00 0.00 36.38 34.98 1t8y s VAL 418 CO 0.76 0.10 0.87 -2.65 0.00 0.00 0.00 175.10 174.18 1t8y n PRO 419 N 4.91 1.01 -4.11 2.72 -0.02 -1.26 -4.37 135.00 133.89 1t8y n PRO 419 Ca -0.11 0.36 -0.08 0.00 -2.02 0.00 0.00 63.50 61.64 1t8y n PRO 419 Cb 0.48 -1.65 -0.10 0.00 -0.02 0.00 0.00 33.50 32.21 1t8y n PRO 419 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1t8y s TYR 420 N -1.08 0.66 -0.02 6.00 -0.85 -1.26 -1.98 117.35 118.82 1t8y s TYR 420 Ca 0.60 -1.12 -0.29 0.00 -0.52 0.00 0.00 57.07 55.74 1t8y s TYR 420 Cb -0.74 -0.41 0.09 0.00 0.38 0.00 0.00 41.96 41.28 1t8y s TYR 420 CO 0.59 -0.46 0.78 0.20 -1.52 0.00 0.00 175.55 175.14 1t8y s GLY 421 N -2.98 -0.49 -0.08 5.49 0.00 -1.17 -4.39 107.32 103.70 1t8y s GLY 421 Ca 0.15 1.25 0.00 0.00 0.00 0.00 0.00 44.72 46.12 1t8y s GLY 421 CO -0.04 0.67 -0.07 -1.59 0.00 0.00 0.00 173.10 172.07 1t8y s THR 422 N -2.13 0.83 -0.30 0.90 2.01 -1.26 -4.45 115.64 111.23 1t8y s THR 422 Ca -0.03 -0.22 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 1t8y s THR 422 Cb -0.01 -0.85 0.10 0.00 0.01 0.00 0.00 72.50 71.76 1t8y s THR 422 CO -0.01 0.31 0.11 -0.22 -0.69 0.00 0.00 174.62 174.12 1t8y s LEU 423 N 1.36 1.60 0.32 4.42 2.96 -1.26 -1.66 118.68 126.42 1t8y s LEU 423 Ca -0.03 -1.51 0.05 0.00 -0.22 0.00 0.00 54.13 52.43 1t8y s LEU 423 Cb -0.14 -0.67 -0.01 0.00 0.50 0.00 0.00 46.19 45.87 1t8y s LEU 423 CO -0.03 -0.42 0.47 -0.76 -1.32 0.00 0.00 176.35 174.28 1t8y s LEU 424 N 1.80 4.03 -0.14 -0.68 1.43 -0.06 -4.01 118.68 121.05 1t8y s LEU 424 Ca 0.09 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 1t8y s LEU 424 Cb -0.17 -2.85 0.01 0.00 0.03 0.00 0.00 46.19 43.21 1t8y s LEU 424 CO -0.30 -0.36 -0.21 0.00 0.23 0.00 0.00 176.35 175.71 1t8y s VAL 426 N 0.86 3.11 -2.32 0.00 1.01 0.41 -2.15 120.40 121.32 1t8y s VAL 426 Ca -0.06 0.12 0.22 0.00 0.00 0.00 0.00 61.98 62.26 1t8y s VAL 426 Cb -0.15 -3.12 0.06 0.00 0.00 0.00 0.00 36.38 33.16 1t8y s VAL 426 CO -0.03 -0.07 1.13 -1.54 0.00 0.00 0.00 175.10 174.59 1t8y n SER 427 N 10.40 2.34 0.00 3.32 3.41 -0.13 -0.27 113.62 132.69 1t8y n SER 427 Ca 0.26 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 1t8y n SER 427 Cb 0.44 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1t8y n SER 427 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1t8y n ASP 428 N 0.47 0.00 -3.81 4.04 5.75 -1.24 -4.70 116.55 117.06 1t8y n ASP 428 Ca 0.11 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.60 1t8y n ASP 428 Cb 0.50 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.46 1t8y n ASP 428 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1t8y s LYS 429 N -2.00 1.78 0.32 0.11 1.02 -0.85 -0.50 119.74 119.63 1t8y s LYS 429 Ca 0.00 -2.57 0.09 0.00 0.02 0.00 0.00 55.97 53.51 1t8y s LYS 429 Cb 0.00 -2.86 0.84 0.00 -0.52 0.00 0.00 37.83 35.29 1t8y s LYS 429 CO 0.00 -1.20 1.77 -1.35 -0.92 0.00 0.00 175.35 173.65 1t8y h PRO 430 N 6.21 0.64 -0.00 -1.68 0.11 -1.76 -0.23 132.00 135.29 1t8y h PRO 430 Ca 0.03 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1t8y h PRO 430 Cb 0.87 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1t8y h PRO 430 CO 0.60 0.42 -0.00 1.28 -0.21 0.00 0.00 178.00 180.09 1t8y n LEU 431 N -4.76 0.01 -2.82 2.35 4.32 -1.26 -4.07 117.00 110.77 1t8y n LEU 431 Ca 0.24 0.10 -0.18 0.00 -0.02 0.00 0.00 56.01 56.15 1t8y n LEU 431 Cb 0.65 -0.10 -0.00 0.00 -1.62 0.00 0.00 43.42 42.35 1t8y n LEU 431 CO 0.21 0.00 -0.05 1.41 -1.22 0.00 0.00 177.39 177.75 1t8y n HIS 432 N -1.10 1.77 0.00 -1.77 8.25 -0.10 -5.00 115.22 117.28 1t8y n HIS 432 Ca 0.20 -3.34 0.00 0.00 -0.26 0.00 0.00 57.72 54.33 1t8y n HIS 432 Cb 0.16 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 30.92 1t8y n HIS 432 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t8y n GLY 433 N -0.07 0.21 2.65 -1.41 0.00 -1.25 -4.78 105.19 100.54 1t8y n GLY 433 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 1t8y n GLY 433 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8y n GLU 434 N 0.00 1.86 -3.02 1.61 1.02 -1.22 -4.90 120.64 116.00 1t8y n GLU 434 Ca 0.00 -1.35 -0.41 0.00 -0.02 0.00 0.00 57.16 55.38 1t8y n GLU 434 Cb 0.00 -2.40 -0.05 0.00 -0.02 0.00 0.00 31.44 28.96 1t8y n GLU 434 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1t8y s ILE 435 N 3.58 4.93 -0.27 -3.67 1.01 -1.26 -2.00 121.20 123.52 1t8y s ILE 435 Ca 0.35 1.32 -0.04 0.00 0.00 0.00 0.00 60.65 62.29 1t8y s ILE 435 Cb 0.09 -4.01 0.09 0.00 0.01 0.00 0.00 42.46 38.64 1t8y s ILE 435 CO -0.03 -0.00 0.11 -0.54 0.00 0.00 0.00 174.94 174.48 1t8y s LYS 436 N 2.57 0.27 -0.25 2.79 1.02 -1.26 -5.04 119.74 119.83 1t8y s LYS 436 Ca 0.30 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.48 1t8y s LYS 436 Cb -0.15 -1.44 -0.03 0.00 -0.52 0.00 0.00 37.83 35.68 1t8y s LYS 436 CO 0.08 -0.94 1.89 -0.51 -0.92 0.00 0.00 175.35 174.95 1t8y s LEU 437 N 2.03 3.63 -0.41 3.17 1.43 -1.26 -4.75 118.68 122.52 1t8y s LEU 437 Ca 0.07 1.62 -0.46 0.00 -1.03 0.00 0.00 54.13 54.34 1t8y s LEU 437 Cb -0.16 -3.52 -0.20 0.00 0.03 0.00 0.00 46.19 42.34 1t8y s LEU 437 CO -0.29 -1.64 1.52 -2.65 0.23 0.00 0.00 176.35 173.52 1t8y n PRO 438 N 8.30 0.05 0.00 1.29 -0.02 -1.26 -2.17 135.00 141.18 1t8y n PRO 438 Ca 0.24 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1t8y n PRO 438 Cb 0.46 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1t8y n PRO 438 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t8y n GLY 439 N 3.58 1.54 3.99 -1.23 0.00 -1.26 -5.11 105.19 106.70 1t8y n GLY 439 Ca 0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 1t8y n GLY 439 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t8y s GLN 440 N 0.00 2.33 -0.40 1.61 -0.21 -0.92 -5.01 119.66 117.06 1t8y s GLN 440 Ca 0.00 -1.05 -0.28 0.00 0.02 0.00 0.00 55.36 54.04 1t8y s GLN 440 Cb 0.00 -2.51 -0.01 0.00 1.00 0.00 0.00 33.01 31.49 1t8y s GLN 440 CO 0.00 -0.85 1.65 0.00 -2.12 0.00 0.00 175.29 173.97 1t8y s ALA 441 N -2.78 2.86 -0.40 6.09 0.00 -1.26 -4.87 121.76 121.39 1t8y s ALA 441 Ca 0.60 -0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.60 1t8y s ALA 441 Cb -0.08 -4.02 0.21 0.00 0.00 0.00 0.00 23.12 19.22 1t8y s ALA 441 CO 0.39 -2.69 0.44 -1.71 0.00 0.00 0.00 175.76 172.19 1t8y n ASN 442 N 9.98 -0.22 -0.23 0.00 5.15 -1.26 -5.03 115.26 123.64 1t8y n ASN 442 Ca 0.20 -2.54 -0.06 0.00 -0.60 0.00 0.00 54.58 51.57 1t8y n ASN 442 Cb 0.48 -0.55 -0.06 0.00 -0.53 0.00 0.00 39.78 39.12 1t8y n ASN 442 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1t8y n ARG 443 N 2.12 -0.24 0.23 1.20 0.63 -1.26 -0.84 116.66 118.50 1t8y n ARG 443 Ca 0.25 1.08 0.12 0.00 -0.92 0.00 0.00 57.85 58.38 1t8y n ARG 443 Cb 0.51 -1.59 0.74 0.00 0.45 0.00 0.00 32.46 32.56 1t8y n ARG 443 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1t8y h PHE 444 N 0.00 0.00 0.00 -0.14 -1.00 -1.96 -0.25 116.94 113.60 1t8y h PHE 444 Ca 0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 1t8y h PHE 444 Cb 0.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.79 1t8y h PHE 444 CO -0.80 0.00 -0.02 -0.92 -1.61 0.00 0.00 178.31 174.96 1t8y h TYR 445 N 0.00 0.00 -0.99 -0.55 3.20 -1.26 -3.34 116.97 114.03 1t8y h TYR 445 Ca 0.04 0.00 0.33 0.00 3.14 0.00 0.00 58.73 62.24 1t8y h TYR 445 Cb 0.17 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 38.28 1t8y h TYR 445 CO 0.00 0.00 0.53 0.93 -1.64 0.00 0.00 178.16 177.98 1t8y h GLU 446 N -0.91 0.25 0.00 1.82 4.39 -0.93 0.63 114.58 119.83 1t8y h GLU 446 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1t8y h GLU 446 Cb 0.02 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1t8y h GLU 446 CO 0.00 0.16 0.00 0.41 -1.16 0.00 0.00 179.01 178.42 1t8y n GLY 447 N -1.29 -1.12 0.00 -3.84 0.00 -0.11 -2.66 105.19 96.16 1t8y n GLY 447 Ca 0.32 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.38 1t8y n GLY 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8y n ALA 448 N -1.52 4.60 -0.27 4.61 0.00 0.22 -4.51 120.51 123.63 1t8y n ALA 448 Ca 0.04 -0.57 0.13 0.00 0.00 0.00 0.00 53.44 53.04 1t8y n ALA 448 Cb 0.21 -0.73 0.39 0.00 0.00 0.00 0.00 19.45 19.32 1t8y n ALA 448 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t8y h ILE 449 N 0.00 0.81 -0.07 0.00 2.04 -1.36 0.55 117.51 119.48 1t8y h ILE 449 Ca 0.00 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1t8y h ILE 449 Cb 0.47 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1t8y h ILE 449 CO 0.00 0.12 -0.20 -1.28 0.00 0.00 0.00 178.15 176.79 1t8y h SER 450 N 0.66 0.29 -0.90 1.72 0.87 -1.80 -2.65 113.55 111.74 1t8y h SER 450 Ca 0.46 -0.60 -0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1t8y h SER 450 Cb 0.79 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.62 1t8y h SER 450 CO -0.21 0.84 0.55 -0.08 -0.53 0.00 0.00 176.83 177.40 1t8y h GLU 451 N -0.25 1.22 0.46 2.24 4.81 -1.66 -1.88 114.58 119.53 1t8y h GLU 451 Ca -0.01 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1t8y h GLU 451 Cb 0.81 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1t8y h GLU 451 CO 0.04 0.85 -0.35 1.25 -0.73 0.00 0.00 179.01 180.07 1t8y h HIS 452 N 1.24 -0.95 -1.03 0.92 2.76 -0.92 -1.05 115.15 116.12 1t8y h HIS 452 Ca 0.32 -0.00 0.28 0.00 -2.20 0.00 0.00 60.37 58.77 1t8y h HIS 452 Cb -0.06 0.35 -0.06 0.00 1.55 0.00 0.00 27.41 29.19 1t8y h HIS 452 CO 0.00 -0.49 0.71 1.25 -1.30 0.00 0.00 177.93 178.10 1t8y h LEU 453 N -0.78 0.22 -0.66 0.26 5.85 -1.33 0.41 115.31 119.28 1t8y h LEU 453 Ca -0.06 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.55 1t8y h LEU 453 Cb 0.65 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1t8y h LEU 453 CO 0.02 0.05 -0.53 1.56 -0.34 0.00 0.00 178.44 179.21 1t8y h GLN 454 N 0.20 0.39 -0.55 1.25 1.08 -0.62 -0.92 115.11 115.94 1t8y h GLN 454 Ca 0.53 -0.24 -0.10 0.00 -1.45 0.00 0.00 58.65 57.40 1t8y h GLN 454 Cb 1.73 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 29.16 1t8y h GLN 454 CO -0.14 0.82 -0.04 0.82 -0.95 0.00 0.00 178.83 179.35 1t8y h ILE 455 N 0.31 1.26 0.31 2.54 2.04 0.11 0.14 117.51 124.22 1t8y h ILE 455 Ca 0.01 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 1t8y h ILE 455 Cb 1.03 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1t8y h ILE 455 CO 0.09 0.41 -0.16 1.23 0.00 0.00 0.00 178.15 179.72 1t8y h GLY 456 N 0.98 -0.45 1.01 5.37 0.00 -0.98 -0.66 103.07 108.33 1t8y h GLY 456 Ca 0.15 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1t8y h GLY 456 CO 0.03 -0.17 0.48 -2.22 0.00 0.00 0.00 176.54 174.66 1t8y h ILE 457 N -0.44 1.20 -0.69 2.60 2.04 -0.94 -1.98 117.51 119.30 1t8y h ILE 457 Ca -0.04 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 1t8y h ILE 457 Cb 0.35 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1t8y h ILE 457 CO 0.06 0.19 0.17 -0.09 0.00 0.00 0.00 178.15 178.48 1t8y h ARG 458 N 1.01 1.10 -0.78 2.37 9.65 -0.57 -0.87 114.38 126.29 1t8y h ARG 458 Ca 0.27 -0.26 0.04 0.00 -1.10 0.00 0.00 59.98 58.93 1t8y h ARG 458 Cb -0.10 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.29 1t8y h ARG 458 CO -0.06 0.97 0.48 0.00 2.80 0.00 0.00 179.97 184.16 1t8y h ALA 459 N 1.13 1.03 -0.11 2.80 0.00 -0.65 0.98 119.26 124.44 1t8y h ALA 459 Ca 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1t8y h ALA 459 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1t8y h ALA 459 CO 0.00 0.25 0.06 0.82 0.00 0.00 0.00 179.25 180.38 1t8y h ILE 460 N 0.92 1.10 -0.25 0.00 2.04 -0.86 -0.17 117.51 120.30 1t8y h ILE 460 Ca 0.32 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.95 1t8y h ILE 460 Cb 0.07 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 1t8y h ILE 460 CO -0.14 0.09 -0.27 0.44 0.00 0.00 0.00 178.15 178.28 1t8y h ASP 461 N 0.07 -0.86 -0.59 1.72 3.45 -0.09 0.71 116.42 120.83 1t8y h ASP 461 Ca 0.04 0.15 0.08 0.00 0.43 0.00 0.00 57.03 57.73 1t8y h ASP 461 Cb 0.10 0.40 -0.07 0.00 -0.56 0.00 0.00 39.33 39.20 1t8y h ASP 461 CO -0.01 -0.30 0.24 -0.07 -1.57 0.00 0.00 179.24 177.54 1t8y h LEU 462 N -0.28 0.27 -0.56 1.55 3.38 -0.65 -1.18 115.31 117.84 1t8y h LEU 462 Ca 0.14 0.07 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 1t8y h LEU 462 Cb 0.49 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1t8y h LEU 462 CO -0.40 0.17 -0.47 -0.07 0.09 0.00 0.00 178.44 177.75 1t8y h LEU 463 N 0.44 0.67 -0.74 1.67 3.38 0.08 -2.70 115.31 118.11 1t8y h LEU 463 Ca 0.29 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1t8y h LEU 463 Cb 0.33 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1t8y h LEU 463 CO -0.27 1.04 0.25 -0.09 0.09 0.00 0.00 178.44 179.45 1t8y h ARG 464 N 0.49 1.13 0.00 1.13 2.43 0.99 -1.83 114.38 118.73 1t8y h ARG 464 Ca 0.03 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 1t8y h ARG 464 Cb 1.01 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1t8y h ARG 464 CO 0.09 0.96 -0.08 0.00 -1.51 0.00 0.00 179.97 179.43 1t8y h ALA 465 N 1.12 1.11 0.00 2.80 0.00 -1.15 -2.35 119.26 120.79 1t8y h ALA 465 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1t8y h ALA 465 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1t8y h ALA 465 CO -0.01 0.10 0.00 0.93 0.00 0.00 0.00 179.25 180.27 1t8y h GLU 466 N 0.00 0.00 0.00 0.00 4.39 -0.99 -3.47 114.58 114.50 1t8y h GLU 466 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1t8y h GLU 466 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1t8y h GLU 466 CO 0.01 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 1t8y n GLY 467 N -0.89 2.80 0.20 -3.84 0.00 -0.89 -1.74 105.19 100.83 1t8y n GLY 467 Ca -0.02 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1t8y n GLY 467 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t8y h ASP 468 N 0.00 0.00 -1.05 1.61 5.19 -1.91 -3.28 116.42 116.97 1t8y h ASP 468 Ca 0.00 -0.00 0.29 0.00 -0.62 0.00 0.00 57.03 56.70 1t8y h ASP 468 Cb 0.00 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 39.39 1t8y h ASP 468 CO 0.00 0.00 0.65 0.03 -3.12 0.00 0.00 179.24 176.80 1t8y h ARG 469 N 0.00 0.40 -0.89 3.56 -0.00 -1.72 0.23 114.38 115.95 1t8y h ARG 469 Ca 0.00 -0.02 0.23 0.00 -0.50 0.00 0.00 59.98 59.69 1t8y h ARG 469 Cb 0.98 -0.09 -0.16 0.00 0.00 0.00 0.00 29.97 30.70 1t8y h ARG 469 CO 0.00 0.26 0.09 1.25 0.00 0.00 0.00 179.97 181.58 1t8y h LEU 470 N 0.41 -0.29 -8.97 3.04 5.85 -1.72 -3.37 115.31 110.26 1t8y h LEU 470 Ca 0.66 0.23 -0.61 0.00 0.84 0.00 0.00 57.88 59.01 1t8y h LEU 470 Cb 1.56 0.38 -0.11 0.00 0.37 0.00 0.00 40.66 42.86 1t8y h LEU 470 CO -0.43 -0.25 0.28 -1.00 -0.34 0.00 0.00 178.44 176.71 1t8y s HIS 471 N -6.01 3.26 0.40 1.25 3.76 0.07 -4.87 115.29 113.15 1t8y s HIS 471 Ca -0.13 0.87 0.02 0.00 -0.15 0.00 0.00 55.06 55.67 1t8y s HIS 471 Cb 0.26 -2.99 0.02 0.00 1.11 0.00 0.00 32.58 30.99 1t8y s HIS 471 CO 0.77 -0.41 0.20 -1.13 -0.85 0.00 0.00 174.74 173.31 1t8y n SER 472 N 5.91 2.56 -0.45 1.40 3.41 -1.26 -4.44 113.62 120.76 1t8y n SER 472 Ca 0.02 -2.49 0.12 0.00 -0.26 0.00 0.00 58.87 56.26 1t8y n SER 472 Cb 0.48 0.07 0.48 0.00 -0.26 0.00 0.00 64.21 64.99 1t8y n SER 472 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t8y n ARG 473 N -1.27 1.60 0.29 4.33 1.74 -1.26 -4.43 116.66 117.65 1t8y n ARG 473 Ca -0.07 -0.89 0.13 0.00 -0.77 0.00 0.00 57.85 56.26 1t8y n ARG 473 Cb 0.47 -1.42 0.72 0.00 -1.02 0.00 0.00 32.46 31.21 1t8y n ARG 473 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1t8y h LYS 474 N 1.94 0.00 -0.03 5.56 1.57 -1.96 -2.16 116.57 121.49 1t8y h LYS 474 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t8y h LYS 474 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1t8y h LYS 474 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1t8y n LEU 475 N -2.68 1.61 -4.72 2.94 4.77 -1.26 -5.02 117.00 112.63 1t8y n LEU 475 Ca -0.02 -1.48 -0.42 0.00 -0.03 0.00 0.00 56.01 54.07 1t8y n LEU 475 Cb 0.34 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1t8y n LEU 475 CO 0.12 0.39 1.04 -0.13 -1.33 0.00 0.00 177.39 177.48 1t8y s ARG 476 N -0.55 4.34 0.72 3.23 0.52 -0.82 -4.80 118.95 121.59 1t8y s ARG 476 Ca 0.03 2.09 -0.00 0.00 -0.52 0.00 0.00 55.73 57.32 1t8y s ARG 476 Cb 0.02 -3.22 0.13 0.00 0.52 0.00 0.00 34.95 32.40 1t8y s ARG 476 CO 0.02 -0.38 0.99 0.95 0.02 0.00 0.00 175.30 176.90 1t8y s THR 477 N 0.69 2.12 0.27 0.02 -4.23 -1.26 -4.95 115.64 108.30 1t8y s THR 477 Ca 0.62 -0.62 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 1t8y s THR 477 Cb -0.37 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 1t8y s THR 477 CO 0.34 0.00 1.63 -0.26 -0.54 0.00 0.00 174.62 175.78 1t8y h PHE 478 N -0.51 0.23 -0.58 3.99 -1.00 -2.02 -2.75 116.94 114.31 1t8y h PHE 478 Ca -0.36 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.34 1t8y h PHE 478 Cb 1.27 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.78 1t8y h PHE 478 CO -0.18 0.68 0.00 0.27 -1.61 0.00 0.00 178.31 177.47 1t8y n ASN 479 N -3.92 5.39 -4.69 2.17 0.23 -1.26 -4.99 115.26 108.19 1t8y n ASN 479 Ca -0.02 -2.80 -0.64 0.00 -0.53 0.00 0.00 54.58 50.59 1t8y n ASN 479 Cb 0.56 -0.66 -0.09 0.00 -2.08 0.00 0.00 39.78 37.51 1t8y n ASN 479 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1t8y n GLU 480 N 0.72 0.18 -1.76 -3.83 4.07 -1.04 -4.87 120.64 114.12 1t8y n GLU 480 Ca 0.27 0.07 -0.38 0.00 -0.06 0.00 0.00 57.16 57.05 1t8y n GLU 480 Cb 1.10 -1.59 0.05 0.00 -0.06 0.00 0.00 31.44 30.94 1t8y n GLU 480 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1t8y s PRO 481 N 2.34 2.91 0.23 5.31 0.02 -1.26 -4.87 135.00 139.69 1t8y s PRO 481 Ca 1.01 2.19 -0.07 0.00 0.02 0.00 0.00 61.00 64.14 1t8y s PRO 481 Cb -1.38 -2.10 0.28 0.00 0.02 0.00 0.00 34.50 31.31 1t8y s PRO 481 CO 0.74 -1.35 1.86 -1.35 -0.33 0.00 0.00 177.00 176.56 1t8y h PRO 482 N 1.11 0.95 -6.86 5.54 0.11 -1.73 -3.43 132.00 127.69 1t8y h PRO 482 Ca -0.51 -0.06 -0.52 0.00 0.11 0.00 0.00 66.00 65.02 1t8y h PRO 482 Cb 1.31 -0.21 0.06 0.00 0.11 0.00 0.00 31.00 32.27 1t8y h PRO 482 CO 0.56 0.63 0.61 -0.06 -0.21 0.00 0.00 178.00 179.53 1t8y s PHE 483 N -6.09 3.15 -2.00 0.65 0.40 -1.02 -0.56 117.98 112.52 1t8y s PHE 483 Ca -0.13 1.46 0.01 0.00 -0.60 0.00 0.00 56.93 57.67 1t8y s PHE 483 Cb 0.17 -3.61 0.04 0.00 0.51 0.00 0.00 43.02 40.13 1t8y s PHE 483 CO 0.79 -1.62 0.53 -2.13 0.70 0.00 0.00 175.22 173.49