#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8a s TYR 46 N 0.00 2.58 0.10 4.78 1.51 -1.26 -4.67 117.35 120.38 2c8a s TYR 46 Ca 0.00 -1.23 -0.31 0.00 -1.01 0.00 0.00 57.07 54.52 2c8a s TYR 46 Cb 0.00 -1.75 -0.09 0.00 -0.11 0.00 0.00 41.96 40.01 2c8a s TYR 46 CO 0.00 -0.55 1.68 -1.14 -1.11 0.00 0.00 175.55 174.42 2c8a s GLN 47 N 0.71 4.19 -0.21 -0.62 2.00 -0.46 -4.62 119.66 120.64 2c8a s GLN 47 Ca -0.10 2.39 0.02 0.00 -2.00 0.00 0.00 55.36 55.67 2c8a s GLN 47 Cb -0.16 -3.52 0.04 0.00 0.80 0.00 0.00 33.01 30.16 2c8a s GLN 47 CO 0.01 -0.74 -0.16 -2.00 -0.50 0.00 0.00 175.29 171.90 2c8a s GLU 48 N 2.41 2.69 0.34 1.67 2.12 -1.26 -0.46 118.70 126.21 2c8a s GLU 48 Ca 0.75 -1.03 -0.28 0.00 0.36 0.00 0.00 54.97 54.77 2c8a s GLU 48 Cb -0.42 -2.69 -0.10 0.00 0.26 0.00 0.00 34.13 31.18 2c8a s GLU 48 CO 0.33 -0.35 1.27 -0.06 -0.54 0.00 0.00 175.26 175.91 2c8a s PHE 49 N 1.22 3.10 -0.92 5.30 0.08 -1.26 -4.95 117.98 120.55 2c8a s PHE 49 Ca -0.00 1.46 0.11 0.00 0.12 0.00 0.00 56.93 58.63 2c8a s PHE 49 Cb -0.16 -3.60 -0.04 0.00 -0.57 0.00 0.00 43.02 38.65 2c8a s PHE 49 CO -0.10 -1.66 0.63 0.25 -0.10 0.00 0.00 175.22 174.24 2c8a n THR 50 N 0.72 0.00 -3.62 0.64 -2.24 -1.26 -4.87 114.28 103.65 2c8a n THR 50 Ca 0.01 -0.34 -0.16 0.00 -2.27 0.00 0.00 64.05 61.29 2c8a n THR 50 Cb 0.43 1.10 -0.07 0.00 -2.10 0.00 0.00 70.33 69.68 2c8a n THR 50 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c8a s ASN 51 N -1.65 -0.52 0.15 3.42 2.20 -1.26 -5.07 114.94 112.20 2c8a s ASN 51 Ca 0.08 0.67 -0.14 0.00 -0.94 0.00 0.00 52.86 52.54 2c8a s ASN 51 Cb 0.09 0.65 0.04 0.00 -2.00 0.00 0.00 41.25 40.02 2c8a s ASN 51 CO 0.34 -0.46 1.69 0.40 -2.94 0.00 0.00 177.10 176.12 2c8a h ILE 52 N 3.53 1.22 -0.44 0.54 2.04 -1.99 -2.41 117.51 120.01 2c8a h ILE 52 Ca -0.28 -0.71 0.07 0.00 1.00 0.00 0.00 64.86 64.93 2c8a h ILE 52 Cb 1.16 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 2c8a h ILE 52 CO 0.33 0.27 0.10 0.44 0.00 0.00 0.00 178.15 179.29 2c8a h ASP 53 N 0.68 0.05 0.33 1.72 3.32 -1.99 0.67 116.42 121.20 2c8a h ASP 53 Ca 0.17 0.07 -0.18 0.00 0.02 0.00 0.00 57.03 57.11 2c8a h ASP 53 Cb 0.23 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2c8a h ASP 53 CO -0.01 0.06 -0.73 1.56 -1.72 0.00 0.00 179.24 178.39 2c8a h GLN 54 N 0.24 0.34 -0.49 3.56 4.20 -1.97 -1.66 115.11 119.33 2c8a h GLN 54 Ca 0.21 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2c8a h GLN 54 Cb 0.25 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2c8a h GLN 54 CO -0.26 0.93 0.17 0.00 -0.67 0.00 0.00 178.83 179.00 2c8a h ALA 55 N 0.99 0.64 -0.68 3.87 0.00 -1.02 -2.07 119.26 120.99 2c8a h ALA 55 Ca -0.03 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2c8a h ALA 55 Cb 1.31 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2c8a h ALA 55 CO 0.12 0.27 0.18 -0.22 0.00 0.00 0.00 179.25 179.61 2c8a h LYS 56 N 0.66 1.07 -0.42 0.00 3.64 -0.73 -0.73 116.57 120.07 2c8a h LYS 56 Ca 0.16 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2c8a h LYS 56 Cb 0.24 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2c8a h LYS 56 CO -0.01 0.95 0.02 0.00 -2.27 0.00 0.00 179.45 178.15 2c8a h ALA 57 N 1.08 0.56 -0.65 5.00 0.00 -1.22 -0.65 119.26 123.38 2c8a h ALA 57 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2c8a h ALA 57 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2c8a h ALA 57 CO -0.00 0.32 0.33 2.35 0.00 0.00 0.00 179.25 182.25 2c8a h TRP 58 N 0.57 0.92 -0.17 0.00 7.01 -1.24 -1.78 115.95 121.26 2c8a h TRP 58 Ca 0.12 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 2c8a h TRP 58 Cb 0.45 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 2c8a h TRP 58 CO 0.03 0.68 0.06 0.78 -2.79 0.00 0.00 178.44 177.20 2c8a h GLY 59 N 0.89 0.28 1.11 2.65 0.00 -0.87 -1.88 103.07 105.25 2c8a h GLY 59 Ca 0.22 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.43 2c8a h GLY 59 CO -0.03 0.15 0.51 3.43 0.00 0.00 0.00 176.54 180.60 2c8a h ASN 60 N 0.11 0.81 -0.62 0.19 2.35 -1.04 -0.14 115.58 117.24 2c8a h ASN 60 Ca 0.06 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2c8a h ASN 60 Cb 0.20 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2c8a h ASN 60 CO -0.00 0.55 0.12 0.00 -1.65 0.00 0.00 177.43 176.45 2c8a h ALA 61 N 1.55 0.99 -0.25 -0.83 0.00 -0.97 -2.52 119.26 117.23 2c8a h ALA 61 Ca 0.31 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2c8a h ALA 61 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2c8a h ALA 61 CO -0.09 0.64 -0.06 1.96 0.00 0.00 0.00 179.25 181.70 2c8a h GLN 62 N 0.98 0.48 -0.60 0.00 1.08 -0.55 -3.22 115.11 113.29 2c8a h GLN 62 Ca 0.20 -0.18 0.06 0.00 -1.45 0.00 0.00 58.65 57.27 2c8a h GLN 62 Cb 0.40 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 2c8a h GLN 62 CO 0.01 0.70 0.40 -0.92 -0.95 0.00 0.00 178.83 178.07 2c8a h TYR 63 N 0.23 0.60 0.00 2.96 3.20 -0.80 -0.75 116.97 122.41 2c8a h TYR 63 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2c8a h TYR 63 Cb 0.52 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2c8a h TYR 63 CO 0.05 0.33 0.00 0.87 -1.64 0.00 0.00 178.16 177.77 2c8a h LYS 64 N 0.60 0.00 0.00 1.82 1.79 -1.46 -2.47 116.57 116.85 2c8a h LYS 64 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2c8a h LYS 64 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2c8a h LYS 64 CO -0.07 0.00 -0.32 0.87 -1.08 0.00 0.00 179.45 178.84 2c8a h LYS 65 N 0.00 0.00 -0.00 3.15 1.57 -1.23 -3.41 116.57 116.65 2c8a h LYS 65 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c8a h LYS 65 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2c8a h LYS 65 CO 0.00 0.00 -0.00 1.88 -0.57 0.00 0.00 179.45 180.76 2c8a h TYR 66 N 0.00 0.01 -5.22 -1.35 0.05 -1.47 -3.48 116.97 105.51 2c8a h TYR 66 Ca 0.00 -0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.45 2c8a h TYR 66 Cb 0.87 -0.00 0.13 0.00 1.01 0.00 0.00 36.73 38.74 2c8a h TYR 66 CO 0.00 0.45 -0.62 0.41 -1.05 0.00 0.00 178.16 177.35 2c8a n GLY 67 N 0.11 -0.33 3.76 3.88 0.00 -1.26 -4.85 105.19 106.50 2c8a n GLY 67 Ca -0.08 0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2c8a n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c8a s LEU 68 N -6.29 3.77 0.71 0.99 1.43 -1.26 -5.03 118.68 112.99 2c8a s LEU 68 Ca 0.35 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.71 2c8a s LEU 68 Cb -0.15 -4.49 0.01 0.00 0.03 0.00 0.00 46.19 41.59 2c8a s LEU 68 CO 0.64 -1.39 1.10 -0.94 0.23 0.00 0.00 176.35 175.99 2c8a s SER 69 N -1.51 5.45 0.21 2.29 1.04 -1.26 -4.89 113.70 115.03 2c8a s SER 69 Ca 0.73 1.13 -0.10 0.00 0.48 0.00 0.00 55.95 58.20 2c8a s SER 69 Cb -0.30 -1.93 0.26 0.00 0.10 0.00 0.00 66.02 64.15 2c8a s SER 69 CO 0.34 -1.34 1.76 0.50 0.98 0.00 0.00 173.24 175.48 2c8a h LYS 70 N -0.65 0.47 -0.11 4.02 3.64 -1.99 -0.98 116.57 120.97 2c8a h LYS 70 Ca -0.45 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 58.78 2c8a h LYS 70 Cb 1.25 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2c8a h LYS 70 CO 0.64 0.31 -0.47 0.66 -2.27 0.00 0.00 179.45 178.32 2c8a h SER 71 N 0.49 0.30 -0.33 4.20 4.64 -1.98 -0.50 113.55 120.37 2c8a h SER 71 Ca 0.30 -0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.41 2c8a h SER 71 Cb 0.32 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2c8a h SER 71 CO -0.26 0.73 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.04 2c8a h GLU 72 N 0.23 0.62 -0.65 4.77 5.08 -1.81 -0.70 114.58 122.13 2c8a h GLU 72 Ca 0.01 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2c8a h GLU 72 Cb 0.91 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2c8a h GLU 72 CO 0.07 0.78 0.29 0.87 -1.00 0.00 0.00 179.01 180.02 2c8a h LYS 73 N 0.41 0.95 -0.47 2.33 1.57 -1.02 -1.46 116.57 118.88 2c8a h LYS 73 Ca 0.09 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2c8a h LYS 73 Cb 0.53 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2c8a h LYS 73 CO 0.03 0.78 0.13 0.93 -0.57 0.00 0.00 179.45 180.74 2c8a h GLU 74 N 0.90 0.71 -0.50 3.15 5.08 -0.97 -0.33 114.58 122.62 2c8a h GLU 74 Ca 0.22 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2c8a h GLU 74 Cb 0.16 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2c8a h GLU 74 CO -0.02 0.63 -0.04 0.00 -1.00 0.00 0.00 179.01 178.59 2c8a h ALA 75 N 1.45 0.68 -0.54 3.43 0.00 -0.71 -1.46 119.26 122.10 2c8a h ALA 75 Ca 0.16 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2c8a h ALA 75 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2c8a h ALA 75 CO -0.01 0.52 -0.10 0.82 0.00 0.00 0.00 179.25 180.48 2c8a h ILE 76 N 0.77 1.27 -0.29 0.00 2.04 -0.87 -1.94 117.51 118.49 2c8a h ILE 76 Ca 0.14 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.77 2c8a h ILE 76 Cb 0.57 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2c8a h ILE 76 CO 0.03 0.44 0.10 0.58 0.00 0.00 0.00 178.15 179.31 2c8a h VAL 77 N 0.90 0.93 -0.94 1.67 2.07 -0.88 -1.61 116.25 118.40 2c8a h VAL 77 Ca 0.14 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.61 2c8a h VAL 77 Cb 0.67 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2c8a h VAL 77 CO 0.05 0.04 0.62 0.28 0.02 0.00 0.00 177.57 178.58 2c8a h SER 78 N 0.24 1.04 -0.27 0.57 0.02 -0.98 -1.84 113.55 112.34 2c8a h SER 78 Ca 0.13 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2c8a h SER 78 Cb 0.09 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2c8a h SER 78 CO -0.12 0.73 0.13 0.22 -1.14 0.00 0.00 176.83 176.65 2c8a h TYR 79 N 1.22 0.38 0.00 3.45 3.20 -0.93 -2.37 116.97 121.92 2c8a h TYR 79 Ca 0.36 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 2c8a h TYR 79 Cb -0.05 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 2c8a h TYR 79 CO -0.00 0.35 -0.06 1.79 -1.64 0.00 0.00 178.16 178.59 2c8a h THR 80 N 0.30 0.96 -0.00 1.81 1.35 -0.53 0.14 112.91 116.94 2c8a h THR 80 Ca 0.09 -0.22 -0.19 0.00 -0.55 0.00 0.00 66.41 65.55 2c8a h THR 80 Cb 0.10 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2c8a h THR 80 CO -0.01 0.06 -0.85 0.11 -0.25 0.00 0.00 175.52 174.58 2c8a h LYS 81 N 0.00 0.15 -0.51 4.72 1.57 -1.04 -3.38 116.57 118.08 2c8a h LYS 81 Ca -0.00 -0.16 -0.32 0.00 -1.87 0.00 0.00 60.65 58.30 2c8a h LYS 81 Cb 0.12 0.05 -0.41 0.00 0.08 0.00 0.00 32.23 32.06 2c8a h LYS 81 CO 0.01 0.91 -1.05 0.43 -0.57 0.00 0.00 179.45 179.18 2c8a n SER 82 N -3.65 2.39 -0.10 0.86 7.64 -0.85 -4.94 113.62 114.97 2c8a n SER 82 Ca -0.03 -2.44 -0.08 0.00 1.01 0.00 0.00 58.87 57.33 2c8a n SER 82 Cb 0.79 -0.45 -0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2c8a n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c8a h ALA 83 N 2.50 0.43 -0.63 -0.43 0.00 -0.94 -1.45 119.26 118.74 2c8a h ALA 83 Ca -0.02 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2c8a h ALA 83 Cb 1.34 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2c8a h ALA 83 CO 0.32 -0.16 0.36 0.77 0.00 0.00 0.00 179.25 180.54 2c8a h SER 84 N 0.40 0.56 -0.24 0.00 0.02 -1.92 -1.00 113.55 111.37 2c8a h SER 84 Ca 0.14 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 2c8a h SER 84 Cb 0.01 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2c8a h SER 84 CO -0.07 0.38 -0.21 -0.08 -1.14 0.00 0.00 176.83 175.71 2c8a h GLU 85 N 0.69 0.57 -0.25 3.45 4.81 -1.86 -1.09 114.58 120.89 2c8a h GLU 85 Ca 0.27 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2c8a h GLU 85 Cb 0.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2c8a h GLU 85 CO -0.15 0.87 0.02 0.82 -0.73 0.00 0.00 179.01 179.84 2c8a h ILE 86 N 0.28 1.25 -0.26 2.32 2.04 -1.14 -1.22 117.51 120.77 2c8a h ILE 86 Ca 0.04 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 64.96 2c8a h ILE 86 Cb 0.75 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2c8a h ILE 86 CO 0.05 0.27 -0.24 0.78 0.00 0.00 0.00 178.15 179.01 2c8a h ASN 87 N 0.23 0.50 -0.65 1.72 2.35 -1.21 -1.51 115.58 117.00 2c8a h ASN 87 Ca 0.07 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 2c8a h ASN 87 Cb 0.38 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2c8a h ASN 87 CO 0.01 0.74 0.22 1.23 -1.65 0.00 0.00 177.43 177.98 2c8a h GLY 88 N 1.01 1.08 1.40 2.83 0.00 -1.03 -1.53 103.07 106.83 2c8a h GLY 88 Ca 0.07 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 2c8a h GLY 88 CO 0.05 0.59 -0.18 0.50 0.00 0.00 0.00 176.54 177.49 2c8a h LYS 89 N 0.94 0.70 -0.28 4.80 1.57 -0.95 -2.07 116.57 121.28 2c8a h LYS 89 Ca 0.21 -0.26 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2c8a h LYS 89 Cb 0.27 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2c8a h LYS 89 CO -0.01 0.84 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.25 2c8a h LEU 90 N 0.62 0.69 -0.29 2.94 3.38 -1.03 -2.62 115.31 119.00 2c8a h LEU 90 Ca 0.10 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 2c8a h LEU 90 Cb 0.66 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2c8a h LEU 90 CO 0.05 1.00 -0.26 0.03 0.09 0.00 0.00 178.44 179.35 2c8a h ARG 91 N 0.54 0.69 0.00 1.13 3.08 -1.17 -0.03 114.38 118.62 2c8a h ARG 91 Ca 0.05 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 2c8a h ARG 91 Cb 0.91 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 2c8a h ARG 91 CO 0.08 0.96 -0.21 0.37 -1.07 0.00 0.00 179.97 180.10 2c8a h GLN 92 N 0.44 0.00 -0.27 0.04 4.15 -1.32 -2.91 115.11 115.24 2c8a h GLN 92 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2c8a h GLN 92 Cb 0.82 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.51 2c8a h GLN 92 CO 0.07 0.21 0.00 0.09 -1.93 0.00 0.00 178.83 177.27 2c8a n ASN 93 N -3.86 2.74 -3.79 -0.69 4.13 -0.99 -5.00 115.26 107.81 2c8a n ASN 93 Ca -0.02 -1.83 -0.26 0.00 1.68 0.00 0.00 54.58 54.15 2c8a n ASN 93 Cb 0.30 -0.17 0.04 0.00 -1.54 0.00 0.00 39.78 38.41 2c8a n ASN 93 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2c8a n LYS 94 N 0.75 -5.52 -0.92 3.52 4.01 -0.48 -2.12 118.16 117.40 2c8a n LYS 94 Ca 0.12 0.63 0.00 0.00 -0.51 0.00 0.00 58.31 58.55 2c8a n LYS 94 Cb 0.42 -5.40 0.00 0.00 -0.51 0.00 0.00 35.03 29.53 2c8a n LYS 94 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2c8a n GLY 95 N -1.66 1.07 3.60 0.72 0.00 -0.15 -4.99 105.19 103.78 2c8a n GLY 95 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2c8a n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c8a s VAL 96 N -3.88 4.62 -1.70 1.61 1.01 -0.90 -4.90 120.40 116.26 2c8a s VAL 96 Ca 0.00 1.06 0.19 0.00 0.00 0.00 0.00 61.98 63.23 2c8a s VAL 96 Cb 0.00 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2c8a s VAL 96 CO 0.00 -0.53 0.95 2.30 0.00 0.00 0.00 175.10 177.82 2c8a n ILE 97 N 5.95 0.00 -2.36 2.22 -5.35 -1.26 -4.81 119.36 113.76 2c8a n ILE 97 Ca 0.06 -0.30 -0.39 0.00 -0.27 0.00 0.00 62.75 61.85 2c8a n ILE 97 Cb 0.48 1.22 -0.03 0.00 -1.74 0.00 0.00 39.64 39.57 2c8a n ILE 97 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2c8a s ASN 98 N -2.13 5.86 0.00 7.28 -0.87 -1.26 -1.96 114.94 121.87 2c8a s ASN 98 Ca 0.15 -0.46 0.00 0.00 -1.57 0.00 0.00 52.86 50.99 2c8a s ASN 98 Cb 0.15 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.83 2c8a s ASN 98 CO 0.47 -2.03 0.00 0.61 -2.57 0.00 0.00 177.10 173.58 2c8a n GLY 99 N 5.93 1.17 3.71 0.66 0.00 -1.26 -5.14 105.19 110.25 2c8a n GLY 99 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2c8a n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c8a s PHE 100 N 0.00 1.99 0.45 1.61 2.99 -0.83 -4.98 117.98 119.21 2c8a s PHE 100 Ca 0.00 1.70 -0.22 0.00 0.00 0.00 0.00 56.93 58.41 2c8a s PHE 100 Cb 0.00 -3.23 -0.11 0.00 0.00 0.00 0.00 43.02 39.68 2c8a s PHE 100 CO 0.00 -2.42 0.73 -2.30 -0.00 0.00 0.00 175.22 171.23 2c8a n PRO 101 N -3.96 0.84 -0.18 0.24 -0.02 -1.26 -4.78 135.00 125.88 2c8a n PRO 101 Ca 0.11 0.31 0.08 0.00 -2.02 0.00 0.00 63.50 61.98 2c8a n PRO 101 Cb 0.52 -1.75 0.38 0.00 -0.02 0.00 0.00 33.50 32.64 2c8a n PRO 101 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2c8a h SER 102 N 0.97 0.61 -0.43 2.55 0.87 -1.97 -1.99 113.55 114.16 2c8a h SER 102 Ca -0.43 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.02 2c8a h SER 102 Cb 1.38 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2c8a h SER 102 CO 0.53 0.38 -0.19 -1.13 -0.53 0.00 0.00 176.83 175.88 2c8a h ASN 103 N 0.69 0.94 0.64 6.23 -0.73 -2.01 -3.00 115.58 118.34 2c8a h ASN 103 Ca 0.33 -0.34 -0.15 0.00 1.87 0.00 0.00 56.30 58.01 2c8a h ASN 103 Cb 0.39 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 2c8a h ASN 103 CO -0.12 1.11 -0.68 0.25 -0.37 0.00 0.00 177.43 177.62 2c8a h LEU 104 N 0.81 0.04 -0.55 0.34 5.85 -1.76 -2.70 115.31 117.34 2c8a h LEU 104 Ca 0.11 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2c8a h LEU 104 Cb 0.75 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2c8a h LEU 104 CO 0.06 0.71 0.27 0.40 -0.34 0.00 0.00 178.44 179.55 2c8a h ILE 105 N 0.02 1.20 -0.65 4.05 2.04 -1.30 -0.51 117.51 122.35 2c8a h ILE 105 Ca -0.01 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 2c8a h ILE 105 Cb 1.21 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2c8a h ILE 105 CO 0.09 0.22 0.24 0.50 0.00 0.00 0.00 178.15 179.20 2c8a h LYS 106 N 0.74 0.99 -0.30 2.37 3.64 -1.47 -1.98 116.57 120.55 2c8a h LYS 106 Ca 0.19 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2c8a h LYS 106 Cb 0.10 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2c8a h LYS 106 CO -0.03 0.84 0.02 1.96 -2.27 0.00 0.00 179.45 179.97 2c8a h GLN 107 N 0.93 0.52 -0.80 1.90 4.20 -1.22 -1.67 115.11 118.97 2c8a h GLN 107 Ca 0.22 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2c8a h GLN 107 Cb 0.24 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 2c8a h GLN 107 CO -0.01 0.65 0.38 0.28 -0.67 0.00 0.00 178.83 179.45 2c8a h VAL 108 N 0.33 1.25 -0.24 -0.54 2.07 -1.03 0.80 116.25 118.89 2c8a h VAL 108 Ca 0.09 -0.72 -0.13 0.00 0.82 0.00 0.00 66.70 66.76 2c8a h VAL 108 Cb 0.40 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2c8a h VAL 108 CO 0.01 0.30 -0.41 -0.33 0.02 0.00 0.00 177.57 177.17 2c8a h GLU 109 N 1.13 0.56 -0.45 1.57 5.08 -1.24 -0.17 114.58 121.07 2c8a h GLU 109 Ca 0.27 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2c8a h GLU 109 Cb 0.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2c8a h GLU 109 CO -0.03 0.87 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.67 2c8a h LEU 110 N 0.46 0.88 -0.29 1.33 3.38 -0.98 -2.21 115.31 117.88 2c8a h LEU 110 Ca 0.04 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2c8a h LEU 110 Cb 0.91 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2c8a h LEU 110 CO 0.08 1.04 0.08 0.25 0.09 0.00 0.00 178.44 179.98 2c8a h LEU 111 N 0.71 0.42 -0.47 1.67 5.85 -0.60 0.35 115.31 123.24 2c8a h LEU 111 Ca 0.11 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2c8a h LEU 111 Cb 0.66 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2c8a h LEU 111 CO 0.05 0.52 0.27 0.44 -0.34 0.00 0.00 178.44 179.38 2c8a h ASP 112 N 0.30 0.43 0.71 1.25 3.32 -1.01 -2.39 116.42 119.03 2c8a h ASP 112 Ca 0.09 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2c8a h ASP 112 Cb 0.26 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2c8a h ASP 112 CO -0.00 0.31 -0.40 0.50 -1.72 0.00 0.00 179.24 177.93 2c8a h LYS 113 N 0.54 0.00 0.00 3.56 3.64 -1.23 -3.10 116.57 119.99 2c8a h LYS 113 Ca 0.19 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2c8a h LYS 113 Cb 0.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2c8a h LYS 113 CO -0.09 0.40 -0.10 0.66 -2.27 0.00 0.00 179.45 178.05 2c8a h SER 114 N 0.00 0.00 0.73 4.20 4.64 -0.38 -2.19 113.55 120.55 2c8a h SER 114 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c8a h SER 114 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2c8a h SER 114 CO 0.05 0.10 0.00 -0.26 -0.87 0.00 0.00 176.83 175.85 2c8a h PHE 115 N 0.00 0.00 -0.01 4.77 0.04 -1.55 -2.09 116.94 118.11 2c8a h PHE 115 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2c8a h PHE 115 Cb 0.24 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 2c8a h PHE 115 CO 0.00 0.00 0.01 -0.91 -0.60 0.00 0.00 178.31 176.81 2c8a h ASN 116 N 0.00 0.00 0.04 2.17 2.35 -1.60 -2.34 115.58 116.20 2c8a h ASN 116 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2c8a h ASN 116 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2c8a h ASN 116 CO 0.00 0.00 -0.61 0.29 -1.65 0.00 0.00 177.43 175.46 2c8a n LYS 117 N -3.48 0.75 -3.77 0.81 5.02 -0.78 -4.83 118.16 111.88 2c8a n LYS 117 Ca -0.03 -0.60 -0.30 0.00 -2.02 0.00 0.00 58.31 55.36 2c8a n LYS 117 Cb 0.09 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.48 2c8a n LYS 117 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2c8a s MET 118 N -2.66 1.40 0.02 1.97 -1.94 -0.88 -4.45 119.30 112.76 2c8a s MET 118 Ca 0.16 -2.07 0.07 0.00 -1.71 0.00 0.00 55.69 52.14 2c8a s MET 118 Cb 0.18 -2.54 -0.02 0.00 2.01 0.00 0.00 34.83 34.45 2c8a s MET 118 CO 0.66 -1.13 -0.22 0.15 -0.01 0.00 0.00 175.02 174.47 2c8a s LYS 119 N 0.32 1.62 0.24 2.03 -0.14 -1.25 -1.03 119.74 121.52 2c8a s LYS 119 Ca 0.17 -0.89 -0.30 0.00 -1.36 0.00 0.00 55.97 53.59 2c8a s LYS 119 Cb -0.24 -1.67 -0.09 0.00 -1.68 0.00 0.00 37.83 34.15 2c8a s LYS 119 CO -0.01 0.44 1.21 -0.08 -0.76 0.00 0.00 175.35 176.15 2c8a s THR 120 N -0.67 3.33 -1.73 2.17 -1.32 -0.24 -4.87 115.64 112.32 2c8a s THR 120 Ca 0.09 1.20 0.30 0.00 -1.21 0.00 0.00 61.69 62.07 2c8a s THR 120 Cb -0.09 -3.77 0.59 0.00 -1.51 0.00 0.00 72.50 67.72 2c8a s THR 120 CO 0.01 0.23 1.99 -0.81 -2.21 0.00 0.00 174.62 173.83 2c8a n PRO 121 N 1.90 0.76 -3.80 7.08 -0.04 -1.26 -0.83 135.00 138.80 2c8a n PRO 121 Ca 0.02 -0.17 -0.09 0.00 -0.04 0.00 0.00 63.50 63.23 2c8a n PRO 121 Cb 0.44 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 2c8a n PRO 121 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2c8a s GLU 122 N -2.35 1.50 0.13 0.54 -1.05 -1.26 -4.79 118.70 111.41 2c8a s GLU 122 Ca 0.34 -0.95 -0.32 0.00 -0.15 0.00 0.00 54.97 53.90 2c8a s GLU 122 Cb 0.21 0.53 -0.11 0.00 -0.44 0.00 0.00 34.13 34.32 2c8a s GLU 122 CO 0.44 -0.65 1.82 0.09 0.95 0.00 0.00 175.26 177.91 2c8a n ASN 123 N -0.38 3.99 -4.05 0.83 3.02 -1.26 -3.60 115.26 113.81 2c8a n ASN 123 Ca -0.07 1.00 -0.11 0.00 -0.03 0.00 0.00 54.58 55.36 2c8a n ASN 123 Cb 0.62 -1.54 -0.11 0.00 -0.61 0.00 0.00 39.78 38.14 2c8a n ASN 123 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2c8a s ILE 124 N 2.51 0.44 -0.14 2.41 -4.36 0.07 -1.35 121.20 120.77 2c8a s ILE 124 Ca 0.81 -1.16 -0.16 0.00 -0.26 0.00 0.00 60.65 59.88 2c8a s ILE 124 Cb -0.50 -0.68 -0.04 0.00 1.25 0.00 0.00 42.46 42.49 2c8a s ILE 124 CO 0.37 -0.49 0.37 -0.04 0.24 0.00 0.00 174.94 175.39 2c8a s MET 125 N -1.90 4.29 0.24 0.37 -1.94 0.39 -1.12 119.30 119.62 2c8a s MET 125 Ca -0.08 0.25 0.12 0.00 -1.71 0.00 0.00 55.69 54.27 2c8a s MET 125 Cb -0.08 -3.43 -0.05 0.00 2.01 0.00 0.00 34.83 33.29 2c8a s MET 125 CO -0.01 0.21 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.48 2c8a s LEU 126 N 0.53 2.52 0.10 -0.03 1.43 -0.29 -4.82 118.68 118.12 2c8a s LEU 126 Ca 0.21 -0.94 0.09 0.00 -1.03 0.00 0.00 54.13 52.45 2c8a s LEU 126 Cb -0.14 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2c8a s LEU 126 CO 0.07 0.08 -0.23 -0.36 0.23 0.00 0.00 176.35 176.14 2c8a s PHE 127 N -2.08 1.95 -0.02 0.29 0.40 -0.12 -0.15 117.98 118.25 2c8a s PHE 127 Ca 0.25 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 56.13 2c8a s PHE 127 Cb -0.06 -1.08 0.01 0.00 0.51 0.00 0.00 43.02 42.39 2c8a s PHE 127 CO 0.12 0.23 0.12 1.03 0.70 0.00 0.00 175.22 177.43 2c8a s ARG 128 N -1.87 0.31 -0.11 0.44 0.52 -0.55 -0.80 118.95 116.89 2c8a s ARG 128 Ca 0.09 -0.13 -0.02 0.00 -0.52 0.00 0.00 55.73 55.16 2c8a s ARG 128 Cb -0.10 0.13 -0.03 0.00 0.52 0.00 0.00 34.95 35.48 2c8a s ARG 128 CO 0.04 -0.06 -0.05 0.20 0.02 0.00 0.00 175.30 175.45 2c8a s GLY 129 N -0.67 1.72 0.06 -3.53 0.00 -1.26 -0.68 107.32 102.96 2c8a s GLY 129 Ca -0.08 -0.85 0.05 0.00 0.00 0.00 0.00 44.72 43.85 2c8a s GLY 129 CO 0.01 -0.37 -0.15 0.99 0.00 0.00 0.00 173.10 173.58 2c8a s ASP 130 N -0.26 1.77 0.61 1.64 1.01 0.92 -5.00 116.67 117.37 2c8a s ASP 130 Ca 0.04 -0.58 -0.05 0.00 0.71 0.00 0.00 52.55 52.68 2c8a s ASP 130 Cb -0.13 -0.08 0.03 0.00 1.01 0.00 0.00 42.92 43.76 2c8a s ASP 130 CO 0.02 -0.03 0.91 -1.81 0.21 0.00 0.00 175.17 174.47 2c8a s ASP 131 N -1.57 5.29 0.55 0.27 1.01 -1.26 -1.85 116.67 119.12 2c8a s ASP 131 Ca 0.00 0.49 0.27 0.00 0.71 0.00 0.00 52.55 54.02 2c8a s ASP 131 Cb -0.09 -1.37 1.47 0.00 1.01 0.00 0.00 42.92 43.93 2c8a s ASP 131 CO 0.02 -1.24 1.98 -0.65 0.21 0.00 0.00 175.17 175.50 2c8a h PRO 132 N -0.25 0.00 0.00 8.23 0.11 -1.89 -2.23 132.00 135.98 2c8a h PRO 132 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2c8a h PRO 132 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2c8a h PRO 132 CO 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 2c8a h ALA 133 N 1.66 1.00 -1.00 -0.75 0.00 -1.86 -2.01 119.26 116.30 2c8a h ALA 133 Ca 0.23 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.36 2c8a h ALA 133 Cb 1.00 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.68 2c8a h ALA 133 CO -0.00 0.00 0.61 -0.92 0.00 0.00 0.00 179.25 178.94 2c8a h TYR 134 N 0.00 0.97 0.00 0.00 3.20 -1.79 -0.57 116.97 118.78 2c8a h TYR 134 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2c8a h TYR 134 Cb 0.36 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2c8a h TYR 134 CO 0.00 0.15 0.00 1.28 -1.64 0.00 0.00 178.16 177.95 2c8a n LEU 135 N -4.77 0.01 0.00 2.82 4.77 -0.75 -5.00 117.00 114.07 2c8a n LEU 135 Ca 0.25 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 2c8a n LEU 135 Cb 0.68 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2c8a n LEU 135 CO 0.21 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2c8a n GLY 136 N 1.48 3.57 0.28 -0.72 0.00 -0.22 -4.83 105.19 104.75 2c8a n GLY 136 Ca 0.07 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.32 2c8a n GLY 136 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c8a h THR 137 N 0.39 1.08 0.00 2.61 1.35 -1.89 -2.19 112.91 114.26 2c8a h THR 137 Ca 0.00 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 2c8a h THR 137 Cb 0.00 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 67.25 2c8a h THR 137 CO 0.00 0.09 -0.03 1.05 -0.25 0.00 0.00 175.52 176.38 2c8a h GLU 138 N 0.28 0.00 0.00 4.72 9.09 -1.95 -2.06 114.58 124.66 2c8a h GLU 138 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 2c8a h GLU 138 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 2c8a h GLU 138 CO -0.01 0.03 -0.77 1.19 0.05 0.00 0.00 179.01 179.50 2c8a n PHE 139 N -3.40 0.13 -0.25 2.06 3.01 -0.82 -4.41 117.46 113.78 2c8a n PHE 139 Ca -0.02 0.04 0.06 0.00 1.01 0.00 0.00 57.45 58.53 2c8a n PHE 139 Cb 0.15 -0.30 0.18 0.00 -0.01 0.00 0.00 39.48 39.49 2c8a n PHE 139 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2c8a h GLN 140 N 0.00 0.19 -0.13 -1.08 4.15 -1.39 -2.35 115.11 114.49 2c8a h GLN 140 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2c8a h GLN 140 Cb 0.60 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2c8a h GLN 140 CO 0.00 0.12 0.00 0.09 -1.93 0.00 0.00 178.83 177.11 2c8a n ASN 141 N -5.23 2.48 0.00 -0.69 3.02 -1.26 -4.65 115.26 108.92 2c8a n ASN 141 Ca 0.14 -2.19 0.00 0.00 -0.03 0.00 0.00 54.58 52.51 2c8a n ASN 141 Cb 0.48 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 2c8a n ASN 141 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2c8a n THR 142 N -0.26 0.00 -0.02 3.41 -2.24 -1.03 -4.81 114.28 109.32 2c8a n THR 142 Ca 0.07 -0.43 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 2c8a n THR 142 Cb 0.40 0.96 0.04 0.00 -2.10 0.00 0.00 70.33 69.62 2c8a n THR 142 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c8a h LEU 143 N 0.00 0.71 -9.02 3.22 5.85 -1.70 -3.43 115.31 110.94 2c8a h LEU 143 Ca 0.00 -0.37 -0.66 0.00 0.84 0.00 0.00 57.88 57.69 2c8a h LEU 143 Cb 0.00 -0.20 -0.19 0.00 0.37 0.00 0.00 40.66 40.63 2c8a h LEU 143 CO 0.00 1.10 -0.66 -0.76 -0.34 0.00 0.00 178.44 177.78 2c8a s LEU 144 N -8.47 3.30 0.98 2.25 1.43 -1.26 -1.10 118.68 115.81 2c8a s LEU 144 Ca -0.08 -0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 52.85 2c8a s LEU 144 Cb 0.11 -1.76 0.18 0.00 0.03 0.00 0.00 46.19 44.74 2c8a s LEU 144 CO 0.85 0.27 1.13 0.20 0.23 0.00 0.00 176.35 179.04 2c8a s ASN 145 N -0.26 2.89 0.37 2.29 0.02 -0.39 -4.83 114.94 115.03 2c8a s ASN 145 Ca 0.05 0.94 0.05 0.00 -1.02 0.00 0.00 52.86 52.88 2c8a s ASN 145 Cb -0.13 -1.47 0.75 0.00 0.02 0.00 0.00 41.25 40.42 2c8a s ASN 145 CO 0.02 -2.94 1.99 -1.28 0.02 0.00 0.00 177.10 174.92 2c8a h SER 146 N -1.76 0.63 -0.05 -1.22 0.87 -2.00 -2.67 113.55 107.35 2c8a h SER 146 Ca -0.51 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2c8a h SER 146 Cb 1.32 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2c8a h SER 146 CO 0.56 0.43 0.00 -0.46 -0.53 0.00 0.00 176.83 176.83 2c8a n ASN 147 N -4.46 0.97 0.00 6.23 6.94 -1.26 -4.92 115.26 118.76 2c8a n ASN 147 Ca 0.08 -1.45 0.00 0.00 -0.02 0.00 0.00 54.58 53.20 2c8a n ASN 147 Cb 0.15 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 2c8a n ASN 147 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2c8a n GLY 148 N 1.06 1.34 3.77 4.83 0.00 -1.01 -5.06 105.19 110.12 2c8a n GLY 148 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2c8a n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c8a s THR 149 N -2.35 3.62 -0.05 2.61 2.01 -1.26 -4.57 115.64 115.64 2c8a s THR 149 Ca 0.00 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.13 2c8a s THR 149 Cb 0.00 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 2c8a s THR 149 CO 0.00 0.18 1.57 -0.63 -0.69 0.00 0.00 174.62 175.05 2c8a s ILE 150 N -1.42 3.65 0.17 1.82 -1.09 -0.30 -1.26 121.20 122.77 2c8a s ILE 150 Ca 0.51 0.85 -0.33 0.00 -2.23 0.00 0.00 60.65 59.45 2c8a s ILE 150 Cb -0.27 -3.55 -0.14 0.00 -1.58 0.00 0.00 42.46 36.93 2c8a s ILE 150 CO 0.34 -0.06 1.57 -3.20 -1.23 0.00 0.00 174.94 172.35 2c8a n ASN 151 N 6.71 3.12 -0.16 3.58 2.85 -0.26 -4.87 115.26 126.23 2c8a n ASN 151 Ca 0.16 1.09 -0.09 0.00 -0.11 0.00 0.00 54.58 55.63 2c8a n ASN 151 Cb 0.43 -1.44 0.00 0.00 1.24 0.00 0.00 39.78 40.01 2c8a n ASN 151 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2c8a h LYS 152 N 5.76 0.74 -0.51 1.20 3.64 -1.92 -1.37 116.57 124.10 2c8a h LYS 152 Ca -0.45 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 58.74 2c8a h LYS 152 Cb 1.25 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 2c8a h LYS 152 CO 0.88 0.72 0.24 1.15 -2.27 0.00 0.00 179.45 180.16 2c8a h THR 153 N 0.63 1.20 -0.63 1.00 2.02 -1.97 -1.68 112.91 113.49 2c8a h THR 153 Ca 0.15 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2c8a h THR 153 Cb 0.30 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2c8a h THR 153 CO -0.00 0.23 0.25 0.00 0.37 0.00 0.00 175.52 176.37 2c8a h ALA 154 N 1.08 0.81 -0.32 6.16 0.00 -1.81 -1.93 119.26 123.25 2c8a h ALA 154 Ca 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2c8a h ALA 154 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2c8a h ALA 154 CO -0.02 0.43 0.16 0.35 0.00 0.00 0.00 179.25 180.16 2c8a h PHE 155 N 0.88 0.46 -0.57 0.00 3.57 -1.04 -0.24 116.94 120.01 2c8a h PHE 155 Ca 0.21 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2c8a h PHE 155 Cb 0.20 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2c8a h PHE 155 CO 0.01 0.41 0.24 0.93 -2.23 0.00 0.00 178.31 177.67 2c8a h GLU 156 N 0.39 0.81 -0.49 1.11 4.39 -1.18 -1.10 114.58 118.50 2c8a h GLU 156 Ca 0.11 -0.11 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 2c8a h GLU 156 Cb 0.12 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2c8a h GLU 156 CO -0.01 0.65 -0.18 0.87 -1.16 0.00 0.00 179.01 179.18 2c8a h LYS 157 N 0.80 0.97 -0.37 2.33 1.57 -0.95 -1.60 116.57 119.33 2c8a h LYS 157 Ca 0.19 -0.39 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 2c8a h LYS 157 Cb 0.14 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2c8a h LYS 157 CO -0.02 1.06 -0.15 0.00 -0.57 0.00 0.00 179.45 179.77 2c8a h ALA 158 N 0.94 1.05 -0.18 3.86 0.00 -0.48 -2.09 119.26 122.35 2c8a h ALA 158 Ca 0.12 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2c8a h ALA 158 Cb 0.74 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2c8a h ALA 158 CO 0.06 0.58 -0.11 0.87 0.00 0.00 0.00 179.25 180.64 2c8a h LYS 159 N 0.60 0.40 -0.85 0.00 1.57 -1.08 -1.82 116.57 115.39 2c8a h LYS 159 Ca 0.10 -0.19 0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2c8a h LYS 159 Cb 0.60 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 2c8a h LYS 159 CO 0.04 0.72 0.55 0.00 -0.57 0.00 0.00 179.45 180.19 2c8a h ALA 160 N 0.67 1.71 -0.00 3.86 0.00 -1.16 0.12 119.26 124.46 2c8a h ALA 160 Ca 0.04 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 2c8a h ALA 160 Cb 0.61 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2c8a h ALA 160 CO 0.03 0.11 -0.93 -0.22 0.00 0.00 0.00 179.25 178.25 2c8a h LYS 161 N 0.80 0.38 0.00 0.00 3.64 -1.19 -3.41 116.57 116.80 2c8a h LYS 161 Ca 0.40 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2c8a h LYS 161 Cb 0.46 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2c8a h LYS 161 CO -0.17 1.08 -0.83 1.19 -2.27 0.00 0.00 179.45 178.46 2c8a n PHE 162 N -3.74 0.00 -1.73 1.91 3.72 -0.70 -4.98 117.46 111.94 2c8a n PHE 162 Ca -0.06 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 2c8a n PHE 162 Cb 0.83 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.34 2c8a n PHE 162 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2c8a n LEU 163 N -1.59 4.14 -3.95 4.37 7.94 0.40 -2.45 117.00 125.87 2c8a n LEU 163 Ca 0.00 1.12 -0.30 0.00 -1.11 0.00 0.00 56.01 55.72 2c8a n LEU 163 Cb 0.28 -1.57 0.01 0.00 0.53 0.00 0.00 43.42 42.67 2c8a n LEU 163 CO 0.00 0.12 0.02 -3.20 -1.11 0.00 0.00 177.39 173.22 2c8a n ASN 164 N 2.78 -3.52 -4.16 1.96 5.15 0.36 -4.96 115.26 112.86 2c8a n ASN 164 Ca 0.11 -0.86 -0.14 0.00 -0.60 0.00 0.00 54.58 53.10 2c8a n ASN 164 Cb 0.36 -3.59 -0.11 0.00 -0.53 0.00 0.00 39.78 35.91 2c8a n ASN 164 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2c8a s LYS 165 N -6.59 0.81 0.42 1.20 1.02 -1.02 -4.95 119.74 110.62 2c8a s LYS 165 Ca 0.52 -1.12 -0.23 0.00 0.02 0.00 0.00 55.97 55.16 2c8a s LYS 165 Cb -0.27 -0.49 -0.09 0.00 -0.52 0.00 0.00 37.83 36.47 2c8a s LYS 165 CO 0.85 0.07 1.05 -0.51 -0.92 0.00 0.00 175.35 175.90 2c8a s ASP 166 N -2.37 6.66 -0.06 2.83 1.01 -1.26 -1.62 116.67 121.86 2c8a s ASP 166 Ca 0.04 2.03 0.01 0.00 0.71 0.00 0.00 52.55 55.34 2c8a s ASP 166 Cb -0.03 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.34 2c8a s ASP 166 CO -0.00 -0.56 -0.07 -0.60 0.21 0.00 0.00 175.17 174.14 2c8a s ARG 167 N -2.65 1.18 -0.19 8.23 3.52 0.51 -4.95 118.95 124.60 2c8a s ARG 167 Ca 0.60 -0.22 -0.12 0.00 -0.13 0.00 0.00 55.73 55.86 2c8a s ARG 167 Cb -0.21 -1.10 -0.05 0.00 -1.56 0.00 0.00 34.95 32.03 2c8a s ARG 167 CO 0.26 -0.07 0.23 -1.17 -0.81 0.00 0.00 175.30 173.75 2c8a s LEU 168 N 0.93 4.19 -0.22 -0.88 2.96 -1.26 -1.68 118.68 122.73 2c8a s LEU 168 Ca -0.10 0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 54.11 2c8a s LEU 168 Cb -0.15 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.28 2c8a s LEU 168 CO 0.01 0.09 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.40 2c8a s GLU 169 N 0.67 3.41 0.16 1.98 2.56 -0.36 -5.00 118.70 122.12 2c8a s GLU 169 Ca 0.12 -0.61 0.07 0.00 0.00 0.00 0.00 54.97 54.56 2c8a s GLU 169 Cb -0.13 -3.04 -0.04 0.00 2.00 0.00 0.00 34.13 32.92 2c8a s GLU 169 CO 0.03 -0.18 1.37 1.88 -0.56 0.00 0.00 175.26 177.80 2c8a h TYR 170 N 8.09 0.04 -4.53 5.30 0.05 -1.89 -1.18 116.97 122.86 2c8a h TYR 170 Ca -0.41 -0.02 -0.47 0.00 0.05 0.00 0.00 58.73 57.88 2c8a h TYR 170 Cb 1.16 -0.00 0.11 0.00 1.01 0.00 0.00 36.73 39.01 2c8a h TYR 170 CO 0.59 0.90 0.39 0.20 -1.05 0.00 0.00 178.16 179.20 2c8a s GLY 171 N -4.63 1.60 0.66 3.88 0.00 -1.26 -3.45 107.32 104.13 2c8a s GLY 171 Ca -0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 43.90 2c8a s GLY 171 CO 0.81 -0.15 1.13 -0.19 0.00 0.00 0.00 173.10 174.70 2c8a s TYR 172 N -3.56 2.52 -0.35 1.90 2.02 -1.26 -3.75 117.35 114.87 2c8a s TYR 172 Ca 0.63 1.56 -0.05 0.00 -0.37 0.00 0.00 57.07 58.84 2c8a s TYR 172 Cb -0.11 -3.23 0.06 0.00 -0.40 0.00 0.00 41.96 38.27 2c8a s TYR 172 CO 0.50 -1.84 0.12 0.42 -1.57 0.00 0.00 175.55 173.18 2c8a s ILE 173 N -2.23 3.62 -0.09 2.71 1.01 -0.88 -4.93 121.20 120.42 2c8a s ILE 173 Ca 0.69 -1.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2c8a s ILE 173 Cb -0.22 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2c8a s ILE 173 CO 0.41 -0.29 1.00 -0.44 0.00 0.00 0.00 174.94 175.62 2c8a s SER 174 N 1.55 7.27 0.36 3.58 0.01 -1.26 -1.15 113.70 124.05 2c8a s SER 174 Ca -0.00 1.55 0.04 0.00 1.31 0.00 0.00 55.95 58.85 2c8a s SER 174 Cb -0.21 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 2c8a s SER 174 CO 0.01 -0.41 0.14 0.42 0.41 0.00 0.00 173.24 173.81 2c8a s THR 175 N 1.83 0.53 0.10 1.44 -4.23 -0.31 -4.85 115.64 110.15 2c8a s THR 175 Ca 0.49 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.05 2c8a s THR 175 Cb -0.19 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 2c8a s THR 175 CO 0.20 0.00 -0.13 -0.44 -0.54 0.00 0.00 174.62 173.71 2c8a s SER 176 N -3.49 1.74 0.45 3.99 0.01 0.02 -0.34 113.70 116.07 2c8a s SER 176 Ca 0.31 -0.77 0.30 0.00 1.31 0.00 0.00 55.95 57.09 2c8a s SER 176 Cb 0.04 -0.04 1.13 0.00 0.21 0.00 0.00 66.02 67.37 2c8a s SER 176 CO 0.17 -0.17 1.87 -0.07 0.41 0.00 0.00 173.24 175.44 2c8a h LEU 177 N 3.69 0.00 -8.90 2.44 3.38 -1.45 -0.28 115.31 114.19 2c8a h LEU 177 Ca -0.39 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.20 2c8a h LEU 177 Cb 1.19 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.80 2c8a h LEU 177 CO 0.49 0.00 -0.57 -0.04 0.09 0.00 0.00 178.44 178.41 2c8a s MET 178 N -3.50 1.52 -1.38 1.13 -1.94 -1.26 -4.36 119.30 109.49 2c8a s MET 178 Ca 0.03 -1.85 -0.15 0.00 -1.71 0.00 0.00 55.69 52.01 2c8a s MET 178 Cb 0.09 -0.05 0.06 0.00 2.01 0.00 0.00 34.83 36.94 2c8a s MET 178 CO 0.52 -0.43 2.00 -1.71 -0.01 0.00 0.00 175.02 175.40 2c8a n ASN 179 N -0.79 4.37 -4.77 3.03 5.15 -1.26 -4.63 115.26 116.36 2c8a n ASN 179 Ca 0.01 -2.88 -0.33 0.00 -0.60 0.00 0.00 54.58 50.78 2c8a n ASN 179 Cb 0.65 -1.69 0.05 0.00 -0.53 0.00 0.00 39.78 38.26 2c8a n ASN 179 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2c8a s VAL 180 N 3.47 3.15 0.45 3.44 -7.23 -1.26 -4.70 120.40 117.72 2c8a s VAL 180 Ca 0.49 0.55 0.12 0.00 -1.81 0.00 0.00 61.98 61.34 2c8a s VAL 180 Cb 0.09 -3.08 0.22 0.00 0.56 0.00 0.00 36.38 34.18 2c8a s VAL 180 CO -0.02 -0.31 2.04 0.77 -0.31 0.00 0.00 175.10 177.27 2c8a h SER 181 N 0.10 0.15 -0.83 4.85 4.64 -1.97 -2.27 113.55 118.23 2c8a h SER 181 Ca -0.47 -0.02 0.07 0.00 -0.47 0.00 0.00 61.79 60.90 2c8a h SER 181 Cb 1.25 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 2c8a h SER 181 CO 0.54 0.20 0.54 -0.61 -0.87 0.00 0.00 176.83 176.63 2c8a h GLN 182 N 0.17 0.88 -0.01 4.77 4.15 -1.99 -3.11 115.11 119.96 2c8a h GLN 182 Ca 0.04 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2c8a h GLN 182 Cb 0.15 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.64 2c8a h GLN 182 CO 0.00 0.58 -0.07 1.19 -1.93 0.00 0.00 178.83 178.60 2c8a n PHE 183 N -4.48 0.00 0.55 3.99 3.01 -1.07 -4.66 117.46 114.79 2c8a n PHE 183 Ca 0.12 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.69 2c8a n PHE 183 Cb 0.21 0.00 0.43 0.00 -0.01 0.00 0.00 39.48 40.11 2c8a n PHE 183 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c8a n ALA 184 N 0.00 1.83 1.47 4.37 0.00 -0.88 -2.51 120.51 124.80 2c8a n ALA 184 Ca 0.03 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.61 2c8a n ALA 184 Cb 0.15 -1.35 0.54 0.00 0.00 0.00 0.00 19.45 18.79 2c8a n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c8a n GLY 185 N 0.37 -0.41 3.82 0.00 0.00 -1.26 -4.91 105.19 102.79 2c8a n GLY 185 Ca 0.04 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 2c8a n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c8a s ARG 186 N -2.21 3.54 0.29 1.61 0.52 -1.04 -4.97 118.95 116.69 2c8a s ARG 186 Ca 0.34 1.13 0.25 0.00 -0.52 0.00 0.00 55.73 56.93 2c8a s ARG 186 Cb 0.20 -2.07 0.99 0.00 0.52 0.00 0.00 34.95 34.59 2c8a s ARG 186 CO 0.41 -0.62 1.75 -1.00 0.02 0.00 0.00 175.30 175.86 2c8a h PRO 187 N 0.65 0.00 -4.72 3.54 0.13 -1.86 -3.42 132.00 126.31 2c8a h PRO 187 Ca -0.47 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.05 2c8a h PRO 187 Cb 1.21 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.98 2c8a h PRO 187 CO 0.59 0.00 -0.84 0.42 -0.23 0.00 0.00 178.00 177.94 2c8a s ILE 188 N -3.32 1.62 -0.18 -3.56 1.01 -0.77 -0.63 121.20 115.37 2c8a s ILE 188 Ca 0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 2c8a s ILE 188 Cb 0.10 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 2c8a s ILE 188 CO 0.45 0.47 -0.09 -0.63 0.00 0.00 0.00 174.94 175.14 2c8a s ILE 189 N 1.41 3.22 -0.10 2.92 -1.09 -0.25 -0.06 121.20 127.25 2c8a s ILE 189 Ca 0.04 -0.57 -0.02 0.00 -2.23 0.00 0.00 60.65 57.87 2c8a s ILE 189 Cb -0.13 -2.41 -0.03 0.00 -1.58 0.00 0.00 42.46 38.31 2c8a s ILE 189 CO -0.10 0.48 -0.03 -0.89 -1.23 0.00 0.00 174.94 173.17 2c8a s THR 190 N 0.90 4.00 -0.30 2.92 2.01 0.14 -0.47 115.64 124.84 2c8a s THR 190 Ca -0.02 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 2c8a s THR 190 Cb -0.15 -2.69 0.03 0.00 0.01 0.00 0.00 72.50 69.70 2c8a s THR 190 CO 0.00 0.57 0.05 -0.54 -0.69 0.00 0.00 174.62 174.01 2c8a s LYS 191 N -0.44 2.77 -0.16 4.92 1.02 0.54 -1.48 119.74 126.90 2c8a s LYS 191 Ca 0.07 -1.06 -0.15 0.00 0.02 0.00 0.00 55.97 54.85 2c8a s LYS 191 Cb -0.12 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 2c8a s LYS 191 CO 0.02 -0.54 0.35 -0.06 -0.92 0.00 0.00 175.35 174.20 2c8a s PHE 192 N 1.39 3.45 -0.43 3.18 0.08 0.79 -1.17 117.98 125.27 2c8a s PHE 192 Ca -0.01 0.65 -0.22 0.00 0.12 0.00 0.00 56.93 57.48 2c8a s PHE 192 Cb -0.18 -2.43 0.02 0.00 -0.57 0.00 0.00 43.02 39.86 2c8a s PHE 192 CO 0.01 0.16 0.71 0.15 -0.10 0.00 0.00 175.22 176.15 2c8a s LYS 193 N 0.70 3.38 -0.22 0.44 1.02 0.94 -1.14 119.74 124.86 2c8a s LYS 193 Ca 0.19 -0.19 -0.04 0.00 0.02 0.00 0.00 55.97 55.95 2c8a s LYS 193 Cb -0.14 -3.93 -0.01 0.00 -0.52 0.00 0.00 37.83 33.23 2c8a s LYS 193 CO 0.06 -1.03 -0.04 0.08 -0.92 0.00 0.00 175.35 173.50 2c8a s VAL 194 N 3.03 3.38 0.50 3.17 1.01 -0.28 -1.08 120.40 130.14 2c8a s VAL 194 Ca 0.26 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 2c8a s VAL 194 Cb -0.13 -2.54 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 2c8a s VAL 194 CO 0.20 0.42 1.04 0.00 0.00 0.00 0.00 175.10 176.76 2c8a s ALA 195 N 1.46 2.86 0.10 5.51 0.00 -1.26 -0.75 121.76 129.68 2c8a s ALA 195 Ca 0.06 0.56 -0.36 0.00 0.00 0.00 0.00 51.96 52.22 2c8a s ALA 195 Cb -0.14 -3.24 -0.17 0.00 0.00 0.00 0.00 23.12 19.57 2c8a s ALA 195 CO -0.03 -0.36 1.30 1.17 0.00 0.00 0.00 175.76 177.83 2c8a n LYS 196 N -1.11 1.11 -0.14 0.00 4.81 -1.24 -1.91 118.16 119.69 2c8a n LYS 196 Ca 0.09 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2c8a n LYS 196 Cb 0.53 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.56 2c8a n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c8a n GLY 197 N 2.40 0.74 3.79 3.14 0.00 -0.01 -4.92 105.19 110.32 2c8a n GLY 197 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2c8a n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c8a s SER 198 N -2.78 5.91 -0.05 1.61 0.01 -0.80 -4.66 113.70 112.93 2c8a s SER 198 Ca 0.00 1.96 -0.30 0.00 1.31 0.00 0.00 55.95 58.92 2c8a s SER 198 Cb 0.00 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 2c8a s SER 198 CO 0.00 -1.08 1.52 -0.54 0.41 0.00 0.00 173.24 173.55 2c8a s LYS 199 N -3.57 4.22 -0.29 12.44 1.02 -1.26 -1.07 119.74 131.21 2c8a s LYS 199 Ca 0.67 2.05 -0.16 0.00 0.02 0.00 0.00 55.97 58.56 2c8a s LYS 199 Cb -0.18 -3.82 0.17 0.00 -0.52 0.00 0.00 37.83 33.48 2c8a s LYS 199 CO 0.29 -0.75 1.06 0.00 -0.92 0.00 0.00 175.35 175.03 2c8a s ALA 200 N 3.43 -2.51 -0.07 5.17 0.00 -0.20 -4.48 121.76 123.10 2c8a s ALA 200 Ca 0.68 2.10 0.03 0.00 0.00 0.00 0.00 51.96 54.77 2c8a s ALA 200 Cb -0.31 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 20.94 2c8a s ALA 200 CO 0.26 -0.50 -0.18 0.20 0.00 0.00 0.00 175.76 175.54 2c8a s GLY 201 N 1.54 1.04 -0.58 0.00 0.00 -0.54 -3.80 107.32 104.97 2c8a s GLY 201 Ca -0.07 -0.70 -0.26 0.00 0.00 0.00 0.00 44.72 43.69 2c8a s GLY 201 CO -0.14 -0.16 1.07 -0.47 0.00 0.00 0.00 173.10 173.40 2c8a s TYR 202 N 0.40 2.67 -2.53 1.90 5.04 -1.26 -0.89 117.35 122.68 2c8a s TYR 202 Ca -0.14 0.13 0.20 0.00 -2.44 0.00 0.00 57.07 54.82 2c8a s TYR 202 Cb -0.16 -4.31 0.16 0.00 0.35 0.00 0.00 41.96 38.00 2c8a s TYR 202 CO 0.05 -1.53 1.14 0.44 -1.34 0.00 0.00 175.55 174.32 2c8a n ILE 203 N 6.39 0.00 -0.30 3.14 -5.35 -1.06 -4.51 119.36 117.67 2c8a n ILE 203 Ca 0.04 -0.50 0.03 0.00 -0.27 0.00 0.00 62.75 62.05 2c8a n ILE 203 Cb 0.48 1.42 0.17 0.00 -1.74 0.00 0.00 39.64 39.97 2c8a n ILE 203 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2c8a h ASP 204 N 3.97 0.72 0.56 7.28 3.32 -1.81 -0.39 116.42 130.06 2c8a h ASP 204 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2c8a h ASP 204 Cb 0.84 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2c8a h ASP 204 CO 0.00 0.42 0.00 -0.65 -1.72 0.00 0.00 179.24 177.29 2c8a h PRO 205 N 0.83 0.00 0.08 3.56 0.11 -1.98 -3.02 132.00 131.59 2c8a h PRO 205 Ca 0.40 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.20 2c8a h PRO 205 Cb 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 2c8a h PRO 205 CO -0.24 0.00 -1.65 0.82 -0.21 0.00 0.00 178.00 176.73 2c8a h ILE 206 N 0.00 0.99 -2.79 4.15 2.04 -1.39 -3.47 117.51 117.04 2c8a h ILE 206 Ca 0.00 -2.71 -0.16 0.00 1.00 0.00 0.00 64.86 62.99 2c8a h ILE 206 Cb 0.28 2.63 -0.29 0.00 -0.74 0.00 0.00 36.82 38.69 2c8a h ILE 206 CO 0.00 0.76 -0.43 -0.55 0.00 0.00 0.00 178.15 177.93 2c8a s SER 207 N -6.75 -0.15 0.57 1.72 0.15 -0.92 -4.80 113.70 103.52 2c8a s SER 207 Ca -0.10 0.72 0.38 0.00 0.70 0.00 0.00 55.95 57.65 2c8a s SER 207 Cb 0.07 0.75 1.86 0.00 -1.71 0.00 0.00 66.02 66.99 2c8a s SER 207 CO 0.83 -0.21 2.14 0.00 1.20 0.00 0.00 173.24 177.20 2c8a h ALA 208 N 7.66 1.00 0.00 5.45 0.00 -1.89 -2.20 119.26 129.28 2c8a h ALA 208 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2c8a h ALA 208 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2c8a h ALA 208 CO 0.24 0.00 -0.01 1.19 0.00 0.00 0.00 179.25 180.67 2c8a n PHE 209 N -2.97 0.64 -1.87 0.00 0.99 -1.26 -4.87 117.46 108.12 2c8a n PHE 209 Ca -0.01 0.18 -0.37 0.00 -0.00 0.00 0.00 57.45 57.25 2c8a n PHE 209 Cb 0.17 -0.80 0.05 0.00 -1.00 0.00 0.00 39.48 37.90 2c8a n PHE 209 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2c8a s ALA 210 N -3.07 2.53 0.86 4.37 0.00 -0.83 -4.88 121.76 120.74 2c8a s ALA 210 Ca 0.12 1.15 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 2c8a s ALA 210 Cb 0.14 -3.51 0.11 0.00 0.00 0.00 0.00 23.12 19.86 2c8a s ALA 210 CO 0.58 -1.37 1.10 0.20 0.00 0.00 0.00 175.76 176.27 2c8a s GLY 211 N -1.39 1.66 0.06 0.00 0.00 -1.26 -4.94 107.32 101.45 2c8a s GLY 211 Ca 0.78 0.25 -0.33 0.00 0.00 0.00 0.00 44.72 45.41 2c8a s GLY 211 CO 0.38 0.66 1.74 -0.18 0.00 0.00 0.00 173.10 175.70 2c8a n GLN 212 N -3.86 2.29 -3.14 2.90 7.27 -1.26 -2.19 117.38 119.38 2c8a n GLN 212 Ca 0.09 0.83 -0.22 0.00 0.07 0.00 0.00 57.00 57.77 2c8a n GLN 212 Cb 0.53 -2.65 0.01 0.00 2.41 0.00 0.00 30.24 30.54 2c8a n GLN 212 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2c8a n LEU 213 N 5.01 -2.02 -4.71 1.69 4.77 -1.26 -4.66 117.00 115.82 2c8a n LEU 213 Ca 0.19 -0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 2c8a n LEU 213 Cb 0.31 -2.51 -0.03 0.00 -2.33 0.00 0.00 43.42 38.86 2c8a n LEU 213 CO 0.67 0.17 1.12 -0.70 -1.33 0.00 0.00 177.39 177.32 2c8a s GLU 214 N -5.80 4.29 -0.24 3.23 2.12 -0.93 -1.26 118.70 120.11 2c8a s GLU 214 Ca 0.33 2.14 -0.03 0.00 0.36 0.00 0.00 54.97 57.76 2c8a s GLU 214 Cb -0.16 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 30.95 2c8a s GLU 214 CO 0.40 -0.50 -0.04 -1.64 -0.54 0.00 0.00 175.26 172.94 2c8a s MET 215 N 1.32 3.15 -0.05 4.30 -1.94 0.54 -2.57 119.30 124.05 2c8a s MET 215 Ca 0.66 -0.78 -0.17 0.00 -1.71 0.00 0.00 55.69 53.69 2c8a s MET 215 Cb -0.38 -3.03 -0.05 0.00 2.01 0.00 0.00 34.83 33.38 2c8a s MET 215 CO 0.30 -0.29 0.46 -1.17 -0.01 0.00 0.00 175.02 174.31 2c8a s LEU 216 N 1.42 4.38 0.10 -0.03 2.96 -0.07 -1.16 118.68 126.29 2c8a s LEU 216 Ca 0.04 0.92 0.07 0.00 -0.22 0.00 0.00 54.13 54.93 2c8a s LEU 216 Cb -0.15 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.82 2c8a s LEU 216 CO -0.03 0.16 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.32 2c8a s LEU 217 N -0.24 3.13 0.77 -0.68 1.43 -0.30 -1.47 118.68 121.31 2c8a s LEU 217 Ca 0.25 -0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 2c8a s LEU 217 Cb -0.16 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.22 2c8a s LEU 217 CO 0.12 0.18 1.18 -2.16 0.23 0.00 0.00 176.35 175.90 2c8a s PRO 218 N -2.21 1.92 0.86 1.29 0.04 -1.26 -2.07 135.00 133.57 2c8a s PRO 218 Ca 0.22 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 2c8a s PRO 218 Cb -0.11 -1.82 0.11 0.00 0.04 0.00 0.00 34.50 32.71 2c8a s PRO 218 CO 0.14 -1.98 1.11 -0.98 0.04 0.00 0.00 177.00 175.34 2c8a s ARG 219 N -4.18 1.58 -1.45 4.56 1.70 -1.26 -4.01 118.95 115.89 2c8a s ARG 219 Ca 0.71 0.55 -0.08 0.00 -0.47 0.00 0.00 55.73 56.44 2c8a s ARG 219 Cb -0.26 -1.87 0.02 0.00 -0.57 0.00 0.00 34.95 32.27 2c8a s ARG 219 CO 0.49 -1.95 0.94 1.58 -1.08 0.00 0.00 175.30 175.28 2c8a n HIS 220 N -3.64 -2.47 -3.57 5.89 -0.00 -0.47 -4.50 115.22 106.47 2c8a n HIS 220 Ca 0.07 0.82 -0.35 0.00 0.46 0.00 0.00 57.72 58.71 2c8a n HIS 220 Cb 0.57 -4.64 -0.05 0.00 -0.12 0.00 0.00 29.99 25.75 2c8a n HIS 220 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2c8a s SER 221 N -3.08 6.65 -0.09 0.26 0.01 -1.06 -2.11 113.70 114.27 2c8a s SER 221 Ca 0.50 0.81 -0.01 0.00 1.31 0.00 0.00 55.95 58.55 2c8a s SER 221 Cb -0.23 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 2c8a s SER 221 CO 0.61 0.18 -0.04 -0.89 0.41 0.00 0.00 173.24 173.51 2c8a s THR 222 N -1.38 3.93 0.10 1.44 2.01 -0.44 -1.23 115.64 120.07 2c8a s THR 222 Ca 0.33 -0.38 0.04 0.00 0.31 0.00 0.00 61.69 61.98 2c8a s THR 222 Cb -0.14 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 2c8a s THR 222 CO 0.18 0.58 -0.10 -0.72 -0.69 0.00 0.00 174.62 173.87 2c8a s TYR 223 N -0.61 1.06 -0.21 4.92 -0.85 -0.67 -0.72 117.35 120.26 2c8a s TYR 223 Ca 0.09 -0.69 -0.04 0.00 -0.52 0.00 0.00 57.07 55.91 2c8a s TYR 223 Cb -0.12 -0.58 -0.02 0.00 0.38 0.00 0.00 41.96 41.63 2c8a s TYR 223 CO 0.02 -0.01 -0.02 -1.58 -1.52 0.00 0.00 175.55 172.44 2c8a s HIS 224 N -2.66 2.99 -0.46 -3.49 5.65 -0.30 -0.36 115.29 116.67 2c8a s HIS 224 Ca 0.07 -0.68 -0.29 0.00 0.25 0.00 0.00 55.06 54.41 2c8a s HIS 224 Cb -0.01 -2.09 0.02 0.00 -1.18 0.00 0.00 32.58 29.32 2c8a s HIS 224 CO -0.00 -0.39 1.24 0.42 -0.65 0.00 0.00 174.74 175.36 2c8a s ILE 225 N 1.23 4.08 -0.01 0.89 1.01 -0.64 -1.09 121.20 126.68 2c8a s ILE 225 Ca 0.03 1.10 -0.05 0.00 0.00 0.00 0.00 60.65 61.73 2c8a s ILE 225 Cb -0.14 -4.46 -0.29 0.00 0.01 0.00 0.00 42.46 37.58 2c8a s ILE 225 CO -0.00 -0.93 0.80 0.44 0.00 0.00 0.00 174.94 175.25 2c8a h ASP 226 N 9.80 0.46 -4.18 3.58 3.32 -1.23 0.10 116.42 128.28 2c8a h ASP 226 Ca -0.25 -0.65 -0.13 0.00 0.02 0.00 0.00 57.03 56.02 2c8a h ASP 226 Cb 1.08 -0.15 -0.23 0.00 0.22 0.00 0.00 39.33 40.24 2c8a h ASP 226 CO 1.11 1.54 -0.31 -0.62 -1.72 0.00 0.00 179.24 179.25 2c8a s ASP 227 N -7.06 -0.31 -0.05 6.45 2.15 -0.95 -4.55 116.67 112.35 2c8a s ASP 227 Ca -0.11 0.52 -0.02 0.00 0.43 0.00 0.00 52.55 53.37 2c8a s ASP 227 Cb 0.06 0.59 0.03 0.00 -0.30 0.00 0.00 42.92 43.30 2c8a s ASP 227 CO 0.85 -0.21 0.06 -0.04 -0.17 0.00 0.00 175.17 175.66 2c8a s MET 228 N -0.25 -0.06 0.04 4.34 -1.94 -1.26 -1.22 119.30 118.96 2c8a s MET 228 Ca -0.04 0.36 -0.09 0.00 -1.71 0.00 0.00 55.69 54.21 2c8a s MET 228 Cb -0.03 -0.57 0.00 0.00 2.01 0.00 0.00 34.83 36.24 2c8a s MET 228 CO 0.02 -0.34 0.18 -0.98 -0.01 0.00 0.00 175.02 173.88 2c8a s ARG 229 N 2.16 0.69 0.50 2.03 1.70 -0.79 -4.99 118.95 120.26 2c8a s ARG 229 Ca 0.05 -0.67 -0.20 0.00 -0.47 0.00 0.00 55.73 54.44 2c8a s ARG 229 Cb -0.12 0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 34.47 2c8a s ARG 229 CO -0.03 -0.20 1.08 -0.51 -1.08 0.00 0.00 175.30 174.56 2c8a s LEU 230 N -2.15 3.83 1.05 -1.89 1.43 -1.26 -0.30 118.68 119.40 2c8a s LEU 230 Ca -0.04 2.05 -0.13 0.00 -1.03 0.00 0.00 54.13 54.98 2c8a s LEU 230 Cb -0.01 -4.53 0.21 0.00 0.03 0.00 0.00 46.19 41.90 2c8a s LEU 230 CO -0.04 -0.95 1.09 -0.94 0.23 0.00 0.00 176.35 175.74 2c8a s SER 231 N -1.84 2.19 0.25 2.29 1.04 -0.16 -4.81 113.70 112.66 2c8a s SER 231 Ca 0.69 1.09 -0.04 0.00 0.48 0.00 0.00 55.95 58.18 2c8a s SER 231 Cb -0.20 -1.71 0.44 0.00 0.10 0.00 0.00 66.02 64.66 2c8a s SER 231 CO 0.24 -3.39 1.77 0.28 0.98 0.00 0.00 173.24 173.12 2c8a h SER 232 N -2.07 0.51 0.03 7.02 0.02 -1.96 -1.77 113.55 115.32 2c8a h SER 232 Ca -0.54 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2c8a h SER 232 Cb 1.33 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2c8a h SER 232 CO 0.54 0.25 -0.05 -0.90 -1.14 0.00 0.00 176.83 175.54 2c8a n ASP 233 N -4.86 1.50 0.00 3.07 3.85 -1.26 -4.95 116.55 113.90 2c8a n ASP 233 Ca 0.14 -1.42 0.00 0.00 -0.71 0.00 0.00 54.79 52.80 2c8a n ASP 233 Cb 0.36 0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.15 2c8a n ASP 233 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c8a n GLY 234 N 1.21 0.52 0.21 6.12 0.00 -0.67 -4.91 105.19 107.67 2c8a n GLY 234 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2c8a n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c8a n LYS 235 N -2.82 0.54 -4.00 1.61 5.02 -1.26 -1.15 118.16 116.09 2c8a n LYS 235 Ca 0.00 -0.42 -0.10 0.00 -2.02 0.00 0.00 58.31 55.77 2c8a n LYS 235 Cb 0.01 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.42 2c8a n LYS 235 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c8a s GLN 236 N -2.75 0.37 -0.16 1.97 -0.21 -1.26 -4.57 119.66 113.05 2c8a s GLN 236 Ca 0.14 -0.64 -0.16 0.00 0.02 0.00 0.00 55.36 54.72 2c8a s GLN 236 Cb 0.17 -0.01 -0.04 0.00 1.00 0.00 0.00 33.01 34.13 2c8a s GLN 236 CO 0.69 -0.02 0.40 0.42 -2.12 0.00 0.00 175.29 174.66 2c8a s ILE 237 N -1.41 5.22 -0.30 1.08 1.01 0.20 -0.98 121.20 126.03 2c8a s ILE 237 Ca -0.14 0.75 -0.10 0.00 0.00 0.00 0.00 60.65 61.17 2c8a s ILE 237 Cb -0.10 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2c8a s ILE 237 CO -0.01 0.32 0.15 -0.63 0.00 0.00 0.00 174.94 174.77 2c8a s ILE 238 N 0.84 4.72 -0.16 2.92 -1.09 0.59 -1.08 121.20 127.94 2c8a s ILE 238 Ca 0.21 -0.25 -0.06 0.00 -2.23 0.00 0.00 60.65 58.32 2c8a s ILE 238 Cb -0.14 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 2c8a s ILE 238 CO 0.07 0.15 0.03 -0.63 -1.23 0.00 0.00 174.94 173.33 2c8a s ILE 239 N 1.65 4.53 -0.17 2.92 1.01 0.38 -1.88 121.20 129.63 2c8a s ILE 239 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 2c8a s ILE 239 Cb -0.16 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 2c8a s ILE 239 CO 0.07 0.49 -0.06 -0.89 0.00 0.00 0.00 174.94 174.54 2c8a s THR 240 N 0.19 3.47 0.04 2.92 2.01 -0.36 -0.34 115.64 123.58 2c8a s THR 240 Ca 0.03 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.56 2c8a s THR 240 Cb -0.13 -2.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 2c8a s THR 240 CO 0.01 0.47 -0.08 0.00 -0.69 0.00 0.00 174.62 174.33 2c8a s ALA 241 N 0.78 0.62 -0.25 7.40 0.00 -0.32 -0.68 121.76 129.31 2c8a s ALA 241 Ca -0.02 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.10 2c8a s ALA 241 Cb -0.15 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2c8a s ALA 241 CO 0.02 0.00 0.10 0.99 0.00 0.00 0.00 175.76 176.87 2c8a s THR 242 N -1.30 4.55 0.11 0.00 2.01 -0.25 -0.04 115.64 120.72 2c8a s THR 242 Ca -0.09 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 2c8a s THR 242 Cb -0.10 -3.14 -0.06 0.00 0.01 0.00 0.00 72.50 69.22 2c8a s THR 242 CO 0.01 0.33 1.16 -0.32 -0.69 0.00 0.00 174.62 175.10 2c8a s MET 243 N 1.57 4.49 -0.07 4.92 1.75 -0.24 -1.15 119.30 130.58 2c8a s MET 243 Ca 0.06 1.75 0.16 0.00 -1.25 0.00 0.00 55.69 56.41 2c8a s MET 243 Cb -0.15 -3.32 -0.23 0.00 2.84 0.00 0.00 34.83 33.97 2c8a s MET 243 CO 0.05 -0.13 0.25 -1.33 -0.65 0.00 0.00 175.02 173.21 2c8a n MET 244 N 3.29 0.87 0.00 4.11 2.81 0.10 -4.68 117.12 123.61 2c8a n MET 244 Ca 0.06 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2c8a n MET 244 Cb 0.46 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 2c8a n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c8a n GLY 245 N 1.74 -1.16 3.77 3.03 0.00 -1.10 -4.91 105.19 106.56 2c8a n GLY 245 Ca -0.11 -2.13 -0.24 0.00 0.00 0.00 0.00 46.02 43.53 2c8a n GLY 245 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2c8a s THR 246 N -0.01 4.25 -2.12 2.61 -1.32 -1.26 -1.32 115.64 116.47 2c8a s THR 246 Ca 0.00 -1.34 0.25 0.00 -1.21 0.00 0.00 61.69 59.39 2c8a s THR 246 Cb 0.00 -3.22 0.24 0.00 -1.51 0.00 0.00 72.50 68.01 2c8a s THR 246 CO 0.00 -0.23 1.45 0.00 -2.21 0.00 0.00 174.62 173.63 2c8a n ALA 247 N -0.68 3.03 -2.93 11.08 0.00 -0.90 -4.81 120.51 125.30 2c8a n ALA 247 Ca -0.08 -0.51 -0.40 0.00 0.00 0.00 0.00 53.44 52.45 2c8a n ALA 247 Cb 0.56 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.89 2c8a n ALA 247 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2c8a s ILE 248 N -2.34 4.44 -0.50 0.00 1.01 -1.26 -5.01 121.20 117.54 2c8a s ILE 248 Ca 0.26 -0.97 0.07 0.00 0.00 0.00 0.00 60.65 60.00 2c8a s ILE 248 Cb 0.19 -3.52 0.23 0.00 0.01 0.00 0.00 42.46 39.38 2c8a s ILE 248 CO 0.47 -0.27 0.57 0.59 0.00 0.00 0.00 174.94 176.30 2c8a n ASN 249 N 4.97 1.51 -4.76 3.58 3.02 -1.26 -5.01 115.26 117.32 2c8a n ASN 249 Ca -0.12 -2.94 -0.37 0.00 -0.03 0.00 0.00 54.58 51.12 2c8a n ASN 249 Cb 0.45 -0.65 0.02 0.00 -0.61 0.00 0.00 39.78 39.00 2c8a n ASN 249 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2c8a s PRO 250 N -1.46 3.23 0.00 3.52 0.05 -1.26 -5.16 135.00 133.91 2c8a s PRO 250 Ca 0.35 1.92 0.14 0.00 0.05 0.00 0.00 61.00 63.46 2c8a s PRO 250 Cb 0.13 -2.14 0.86 0.00 0.05 0.00 0.00 34.50 33.39 2c8a s PRO 250 CO -0.10 -1.03 1.28 1.63 0.05 0.00 0.00 177.00 178.83