#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8a s THR 45 N 0.00 5.04 -0.12 5.53 2.01 -1.26 -5.10 115.64 121.74 2c8a s THR 45 Ca 0.00 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2c8a s THR 45 Cb 0.00 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 2c8a s THR 45 CO 0.00 0.54 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.02 2c8a s TYR 46 N -1.05 2.79 0.07 4.92 1.51 -1.26 -4.71 117.35 119.61 2c8a s TYR 46 Ca 0.17 -0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 2c8a s TYR 46 Cb -0.12 -1.81 -0.09 0.00 -0.11 0.00 0.00 41.96 39.82 2c8a s TYR 46 CO 0.07 -0.17 1.87 -1.14 -1.11 0.00 0.00 175.55 175.07 2c8a s GLN 47 N 0.22 4.15 -0.25 -0.62 2.00 -0.30 -4.68 119.66 120.17 2c8a s GLN 47 Ca -0.09 2.56 -0.00 0.00 -2.00 0.00 0.00 55.36 55.83 2c8a s GLN 47 Cb -0.15 -3.89 0.03 0.00 0.80 0.00 0.00 33.01 29.80 2c8a s GLN 47 CO 0.05 -0.89 -0.08 -2.00 -0.50 0.00 0.00 175.29 171.87 2c8a s GLU 48 N 3.63 2.69 0.24 1.67 2.12 -1.26 -0.43 118.70 127.37 2c8a s GLU 48 Ca 0.83 -1.07 -0.30 0.00 0.36 0.00 0.00 54.97 54.80 2c8a s GLU 48 Cb -0.43 -2.94 -0.10 0.00 0.26 0.00 0.00 34.13 30.93 2c8a s GLU 48 CO 0.38 -0.43 1.38 -0.06 -0.54 0.00 0.00 175.26 175.98 2c8a s PHE 49 N 1.27 3.10 -0.38 5.30 0.40 -1.26 -4.93 117.98 121.48 2c8a s PHE 49 Ca -0.02 1.15 0.05 0.00 -0.60 0.00 0.00 56.93 57.51 2c8a s PHE 49 Cb -0.17 -3.73 -0.03 0.00 0.51 0.00 0.00 43.02 39.60 2c8a s PHE 49 CO -0.05 -2.29 0.35 0.25 0.70 0.00 0.00 175.22 174.17 2c8a n THR 50 N 2.21 0.00 -3.85 0.64 -2.24 -1.26 -4.82 114.28 104.96 2c8a n THR 50 Ca 0.06 -0.41 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 2c8a n THR 50 Cb 0.41 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.52 2c8a n THR 50 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2c8a s ASN 51 N -1.21 0.19 0.17 3.42 3.84 -1.26 -5.06 114.94 115.04 2c8a s ASN 51 Ca 0.03 0.01 -0.14 0.00 0.21 0.00 0.00 52.86 52.97 2c8a s ASN 51 Cb 0.04 -0.11 0.07 0.00 -0.55 0.00 0.00 41.25 40.70 2c8a s ASN 51 CO 0.17 -0.10 1.83 0.40 -2.79 0.00 0.00 177.10 176.62 2c8a h ILE 52 N 6.08 1.15 -0.56 -5.21 1.08 -1.99 -0.28 117.51 117.78 2c8a h ILE 52 Ca -0.41 -0.29 -0.07 0.00 -0.39 0.00 0.00 64.86 63.69 2c8a h ILE 52 Cb 1.14 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 2c8a h ILE 52 CO 0.48 0.14 0.05 0.44 -0.69 0.00 0.00 178.15 178.58 2c8a h ASP 53 N 0.72 0.88 -0.48 1.72 3.32 -1.99 -0.49 116.42 120.10 2c8a h ASP 53 Ca 0.19 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2c8a h ASP 53 Cb -0.06 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 2c8a h ASP 53 CO -0.04 0.91 -0.11 -0.61 -1.72 0.00 0.00 179.24 177.67 2c8a h GLN 54 N 0.86 0.93 -0.31 3.56 4.15 -1.90 -1.17 115.11 121.23 2c8a h GLN 54 Ca 0.17 -0.35 -0.02 0.00 0.77 0.00 0.00 58.65 59.22 2c8a h GLN 54 Cb 0.44 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2c8a h GLN 54 CO 0.02 1.01 0.12 0.00 -1.93 0.00 0.00 178.83 178.04 2c8a h ALA 55 N 0.89 0.41 -0.48 3.38 0.00 -0.73 -2.14 119.26 120.59 2c8a h ALA 55 Ca 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2c8a h ALA 55 Cb 0.66 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2c8a h ALA 55 CO 0.05 0.02 0.15 0.87 0.00 0.00 0.00 179.25 180.34 2c8a h LYS 56 N 0.35 0.74 -0.25 0.00 1.57 -1.00 -0.29 116.57 117.69 2c8a h LYS 56 Ca 0.10 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2c8a h LYS 56 Cb 0.20 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2c8a h LYS 56 CO -0.01 0.70 -0.01 0.00 -0.57 0.00 0.00 179.45 179.56 2c8a h ALA 57 N 1.01 0.22 -0.20 3.86 0.00 -1.14 0.16 119.26 123.17 2c8a h ALA 57 Ca 0.15 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2c8a h ALA 57 Cb 0.26 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2c8a h ALA 57 CO -0.01 -0.43 0.04 2.35 0.00 0.00 0.00 179.25 181.21 2c8a h TRP 58 N 0.07 0.33 -0.17 0.00 7.01 -1.19 -1.96 115.95 120.05 2c8a h TRP 58 Ca 0.12 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 2c8a h TRP 58 Cb 0.16 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 2c8a h TRP 58 CO -0.21 0.44 0.10 0.78 -2.79 0.00 0.00 178.44 176.76 2c8a h GLY 59 N 0.13 0.25 0.88 2.65 0.00 -0.85 -2.01 103.07 104.11 2c8a h GLY 59 Ca 0.06 -0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.35 2c8a h GLY 59 CO 0.00 0.10 0.56 3.43 0.00 0.00 0.00 176.54 180.63 2c8a h ASN 60 N 0.19 0.82 -0.58 0.19 2.35 -0.64 -0.73 115.58 117.18 2c8a h ASN 60 Ca 0.06 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 2c8a h ASN 60 Cb 0.04 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2c8a h ASN 60 CO -0.01 0.52 0.03 0.00 -1.65 0.00 0.00 177.43 176.32 2c8a h ALA 61 N 1.54 0.92 -0.23 -0.83 0.00 -1.02 -2.36 119.26 117.29 2c8a h ALA 61 Ca 0.37 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2c8a h ALA 61 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2c8a h ALA 61 CO -0.14 0.65 0.01 1.96 0.00 0.00 0.00 179.25 181.73 2c8a h GLN 62 N 0.94 0.39 -0.62 0.00 1.08 -0.60 -3.21 115.11 113.10 2c8a h GLN 62 Ca 0.18 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2c8a h GLN 62 Cb 0.50 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 2c8a h GLN 62 CO 0.02 0.57 0.32 -0.92 -0.95 0.00 0.00 178.83 177.88 2c8a h TYR 63 N 0.17 0.85 0.00 2.96 3.20 -1.03 -2.32 116.97 120.80 2c8a h TYR 63 Ca 0.06 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2c8a h TYR 63 Cb 0.39 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 2c8a h TYR 63 CO 0.03 0.60 -0.05 0.87 -1.64 0.00 0.00 178.16 177.97 2c8a h LYS 64 N 0.87 0.00 0.00 1.82 1.57 -1.43 -2.80 116.57 116.61 2c8a h LYS 64 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2c8a h LYS 64 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2c8a h LYS 64 CO -0.03 0.05 -0.75 1.63 -0.57 0.00 0.00 179.45 179.78 2c8a n LYS 65 N -3.91 0.04 -0.02 3.15 5.02 -0.88 -4.48 118.16 117.08 2c8a n LYS 65 Ca -0.03 -0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.25 2c8a n LYS 65 Cb 0.14 -1.51 0.26 0.00 -0.02 0.00 0.00 35.03 33.90 2c8a n LYS 65 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2c8a h TYR 66 N 0.00 0.61 -5.82 2.13 0.05 -1.48 -3.47 116.97 108.99 2c8a h TYR 66 Ca 0.00 -0.07 -0.38 0.00 0.05 0.00 0.00 58.73 58.33 2c8a h TYR 66 Cb 0.53 -0.17 0.13 0.00 1.01 0.00 0.00 36.73 38.23 2c8a h TYR 66 CO 0.00 0.60 -0.73 0.41 -1.05 0.00 0.00 178.16 177.39 2c8a n GLY 67 N -0.80 -0.46 3.76 3.88 0.00 -1.26 -4.88 105.19 105.43 2c8a n GLY 67 Ca 0.02 0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 -6.94 4.08 0.84 0.99 1.43 -1.26 -5.01 118.68 112.80 2c8a s LEU 68 Ca 0.35 2.72 -0.12 0.00 -1.03 0.00 0.00 54.13 56.05 2c8a s LEU 68 Cb -0.16 -4.04 0.09 0.00 0.03 0.00 0.00 46.19 42.12 2c8a s LEU 68 CO 0.74 -1.13 1.12 -0.94 0.23 0.00 0.00 176.35 176.38 2c8a s SER 69 N -0.79 4.16 0.18 2.29 1.04 -1.26 -4.84 113.70 114.48 2c8a s SER 69 Ca 0.62 1.09 -0.13 0.00 0.48 0.00 0.00 55.95 58.02 2c8a s SER 69 Cb -0.39 -1.74 0.17 0.00 0.10 0.00 0.00 66.02 64.16 2c8a s SER 69 CO 0.49 -2.16 1.74 0.50 0.98 0.00 0.00 173.24 174.79 2c8a h LYS 70 N -1.22 0.31 -0.37 4.02 3.64 -1.99 -1.09 116.57 119.86 2c8a h LYS 70 Ca -0.48 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.76 2c8a h LYS 70 Cb 1.30 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2c8a h LYS 70 CO 0.61 0.20 -0.26 0.77 -2.27 0.00 0.00 179.45 178.51 2c8a h SER 71 N 0.32 0.78 -0.43 4.20 0.02 -1.99 -1.88 113.55 114.57 2c8a h SER 71 Ca 0.24 -0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 2c8a h SER 71 Cb 0.27 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2c8a h SER 71 CO -0.26 1.01 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.06 2c8a h GLU 72 N 0.66 0.79 -0.55 3.45 5.08 -1.84 -1.94 114.58 120.23 2c8a h GLU 72 Ca 0.08 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2c8a h GLU 72 Cb 0.78 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2c8a h GLU 72 CO 0.06 0.88 0.35 0.87 -1.00 0.00 0.00 179.01 180.17 2c8a h LYS 73 N 0.62 0.73 -0.71 2.33 1.57 -1.07 -1.71 116.57 118.34 2c8a h LYS 73 Ca 0.12 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2c8a h LYS 73 Cb 0.56 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 2c8a h LYS 73 CO 0.03 0.51 0.46 0.93 -0.57 0.00 0.00 179.45 180.81 2c8a h GLU 74 N 0.74 0.89 -0.50 3.15 5.08 -1.20 -0.32 114.58 122.42 2c8a h GLU 74 Ca 0.20 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2c8a h GLU 74 Cb -0.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2c8a h GLU 74 CO -0.04 0.59 0.06 0.00 -1.00 0.00 0.00 179.01 178.62 2c8a h ALA 75 N 1.28 1.17 -0.11 3.43 0.00 -1.08 -1.74 119.26 122.22 2c8a h ALA 75 Ca 0.27 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2c8a h ALA 75 Cb -0.04 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2c8a h ALA 75 CO -0.09 0.55 -0.47 0.82 0.00 0.00 0.00 179.25 180.07 2c8a h ILE 76 N 0.76 1.37 -0.34 0.00 2.04 -0.81 -1.33 117.51 119.21 2c8a h ILE 76 Ca 0.16 -1.79 0.06 0.00 1.00 0.00 0.00 64.86 64.28 2c8a h ILE 76 Cb 0.37 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.58 2c8a h ILE 76 CO 0.01 0.54 0.02 0.58 0.00 0.00 0.00 178.15 179.30 2c8a h VAL 77 N 0.10 0.78 -0.83 1.67 2.07 -0.97 -1.95 116.25 117.10 2c8a h VAL 77 Ca -0.03 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2c8a h VAL 77 Cb 1.11 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2c8a h VAL 77 CO 0.10 0.02 0.40 -1.28 0.02 0.00 0.00 177.57 176.83 2c8a h SER 78 N 0.12 1.09 -0.80 0.57 0.87 -1.29 -1.97 113.55 112.13 2c8a h SER 78 Ca 0.16 -0.13 0.08 0.00 -1.23 0.00 0.00 61.79 60.67 2c8a h SER 78 Cb 0.21 -0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 61.83 2c8a h SER 78 CO -0.25 0.91 0.47 0.22 -0.53 0.00 0.00 176.83 177.65 2c8a h TYR 79 N 1.19 0.86 0.00 2.24 5.03 -0.62 -0.61 116.97 125.06 2c8a h TYR 79 Ca 0.29 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.63 2c8a h TYR 79 Cb 0.11 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.12 2c8a h TYR 79 CO 0.01 0.40 0.00 1.79 -1.32 0.00 0.00 178.16 179.04 2c8a h THR 80 N 0.83 0.00 0.00 1.81 1.35 -0.63 0.52 112.91 116.79 2c8a h THR 80 Ca 0.37 -0.48 -0.19 0.00 -0.55 0.00 0.00 66.41 65.56 2c8a h THR 80 Cb 0.26 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 2c8a h THR 80 CO -0.21 0.00 -1.29 0.11 -0.25 0.00 0.00 175.52 173.88 2c8a h LYS 81 N 0.00 0.00 0.00 4.72 1.57 -1.13 -3.42 116.57 118.30 2c8a h LYS 81 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2c8a h LYS 81 Cb 0.49 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.63 2c8a h LYS 81 CO 0.00 0.43 -0.68 -1.13 -0.57 0.00 0.00 179.45 177.49 2c8a n SER 82 N -3.02 1.07 -0.32 0.86 3.41 -0.32 -4.88 113.62 110.42 2c8a n SER 82 Ca -0.08 -2.53 0.01 0.00 -0.26 0.00 0.00 58.87 56.00 2c8a n SER 82 Cb 0.88 -0.34 0.18 0.00 -0.26 0.00 0.00 64.21 64.67 2c8a n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c8a h ALA 83 N 0.66 1.40 -0.50 7.33 0.00 -1.14 -1.94 119.26 125.06 2c8a h ALA 83 Ca -0.10 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2c8a h ALA 83 Cb 1.49 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2c8a h ALA 83 CO 0.04 0.53 0.03 0.66 0.00 0.00 0.00 179.25 180.51 2c8a h SER 84 N 1.18 0.78 -0.21 0.00 4.64 -1.90 0.81 113.55 118.85 2c8a h SER 84 Ca 0.36 -0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 2c8a h SER 84 Cb -0.03 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 2c8a h SER 84 CO -0.10 0.83 -0.11 -0.08 -0.87 0.00 0.00 176.83 176.49 2c8a h GLU 85 N 0.77 0.45 0.08 4.77 4.81 -1.82 -1.03 114.58 122.61 2c8a h GLU 85 Ca 0.15 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2c8a h GLU 85 Cb 0.42 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2c8a h GLU 85 CO 0.01 0.74 -0.04 0.82 -0.73 0.00 0.00 179.01 179.82 2c8a h ILE 86 N 0.15 1.08 -0.13 2.32 2.04 -1.10 -2.02 117.51 119.85 2c8a h ILE 86 Ca 0.05 -0.59 -0.10 0.00 1.00 0.00 0.00 64.86 65.21 2c8a h ILE 86 Cb 0.61 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2c8a h ILE 86 CO 0.03 0.15 -0.38 0.78 0.00 0.00 0.00 178.15 178.73 2c8a h ASN 87 N -0.37 0.29 -0.54 1.72 2.35 -0.94 -1.88 115.58 116.21 2c8a h ASN 87 Ca -0.01 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 2c8a h ASN 87 Cb 0.32 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2c8a h ASN 87 CO 0.02 0.65 0.21 1.23 -1.65 0.00 0.00 177.43 177.89 2c8a h GLY 88 N 1.16 0.86 1.53 2.83 0.00 -1.11 -1.25 103.07 107.10 2c8a h GLY 88 Ca 0.03 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 2c8a h GLY 88 CO 0.06 0.45 -0.47 0.50 0.00 0.00 0.00 176.54 177.08 2c8a h LYS 89 N 0.73 0.50 -0.50 4.80 1.57 -1.17 -1.44 116.57 121.07 2c8a h LYS 89 Ca 0.18 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2c8a h LYS 89 Cb 0.21 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2c8a h LYS 89 CO -0.01 0.87 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.66 2c8a h LEU 90 N 0.40 0.87 -0.24 2.94 3.38 -1.15 -2.04 115.31 119.48 2c8a h LEU 90 Ca 0.02 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2c8a h LEU 90 Cb 0.97 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2c8a h LEU 90 CO 0.09 0.97 0.02 0.03 0.09 0.00 0.00 178.44 179.63 2c8a h ARG 91 N 0.75 0.40 -0.87 1.13 3.08 -1.12 -0.33 114.38 117.42 2c8a h ARG 91 Ca 0.14 -0.12 0.06 0.00 0.07 0.00 0.00 59.98 60.13 2c8a h ARG 91 Cb 0.53 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 2c8a h ARG 91 CO 0.03 0.57 0.55 0.37 -1.07 0.00 0.00 179.97 180.41 2c8a h GLN 92 N 0.19 0.98 -0.68 0.04 4.15 -1.17 -2.55 115.11 116.08 2c8a h GLN 92 Ca 0.07 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2c8a h GLN 92 Cb 0.37 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2c8a h GLN 92 CO 0.01 0.65 0.00 0.09 -1.93 0.00 0.00 178.83 177.65 2c8a n ASN 93 N -4.59 4.26 -4.12 -0.69 3.02 -0.78 -4.97 115.26 107.40 2c8a n ASN 93 Ca 0.12 -2.20 -0.34 0.00 -0.03 0.00 0.00 54.58 52.14 2c8a n ASN 93 Cb 0.16 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 2c8a n ASN 93 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2c8a n LYS 94 N 1.37 -3.90 -0.37 3.52 5.02 -0.52 -1.83 118.16 121.44 2c8a n LYS 94 Ca 0.25 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 2c8a n LYS 94 Cb 0.73 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 2c8a n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c8a n GLY 95 N -1.51 1.19 3.62 0.72 0.00 -0.25 -5.01 105.19 103.95 2c8a n GLY 95 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.97 4.73 -1.84 1.61 1.01 -0.76 -4.92 120.40 117.25 2c8a s VAL 96 Ca 0.00 1.36 0.17 0.00 0.00 0.00 0.00 61.98 63.51 2c8a s VAL 96 Cb 0.00 -4.21 0.28 0.00 0.00 0.00 0.00 36.38 32.45 2c8a s VAL 96 CO 0.00 -0.29 1.19 2.30 0.00 0.00 0.00 175.10 178.30 2c8a n ILE 97 N 5.58 0.42 -0.21 2.22 -5.35 -1.26 -4.64 119.36 116.13 2c8a n ILE 97 Ca 0.06 -0.71 0.06 0.00 -0.27 0.00 0.00 62.75 61.89 2c8a n ILE 97 Cb 0.48 1.00 0.34 0.00 -1.74 0.00 0.00 39.64 39.71 2c8a n ILE 97 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2c8a h ASN 98 N 3.27 0.70 0.02 7.28 4.21 -1.99 -1.95 115.58 127.13 2c8a h ASN 98 Ca 0.00 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.52 2c8a h ASN 98 Cb 0.78 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.83 2c8a h ASN 98 CO 0.00 0.45 -0.03 0.61 -1.29 0.00 0.00 177.43 177.17 2c8a n GLY 99 N -1.44 -0.17 3.77 2.83 0.00 -1.26 -4.92 105.19 103.99 2c8a n GLY 99 Ca 0.12 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.06 2.57 0.48 1.61 0.40 -0.73 -4.99 117.98 115.25 2c8a s PHE 100 Ca 0.37 1.56 -0.22 0.00 -0.60 0.00 0.00 56.93 58.04 2c8a s PHE 100 Cb 0.21 -3.21 -0.10 0.00 0.51 0.00 0.00 43.02 40.44 2c8a s PHE 100 CO 0.36 -1.77 0.82 -2.30 0.70 0.00 0.00 175.22 173.02 2c8a n PRO 101 N -2.39 0.95 -0.32 0.24 -0.02 -1.26 -4.74 135.00 127.46 2c8a n PRO 101 Ca 0.11 0.35 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 2c8a n PRO 101 Cb 0.52 -1.89 0.30 0.00 -0.02 0.00 0.00 33.50 32.40 2c8a n PRO 101 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c8a h SER 102 N 0.96 0.82 -0.07 2.55 4.64 -1.96 -1.47 113.55 119.02 2c8a h SER 102 Ca -0.44 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 60.80 2c8a h SER 102 Cb 1.37 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2c8a h SER 102 CO 0.53 0.44 -0.32 0.78 -0.87 0.00 0.00 176.83 177.38 2c8a h ASN 103 N 0.88 0.56 -0.02 4.97 4.21 -2.00 -2.48 115.58 121.70 2c8a h ASN 103 Ca 0.47 -0.22 -0.17 0.00 1.21 0.00 0.00 56.30 57.58 2c8a h ASN 103 Cb 0.55 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2c8a h ASN 103 CO -0.23 0.85 -0.58 0.25 -1.29 0.00 0.00 177.43 176.43 2c8a h LEU 104 N 0.47 0.69 -0.42 1.61 5.85 -1.64 -1.68 115.31 120.19 2c8a h LEU 104 Ca 0.06 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.41 2c8a h LEU 104 Cb 0.79 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2c8a h LEU 104 CO 0.06 1.12 0.24 0.40 -0.34 0.00 0.00 178.44 179.93 2c8a h ILE 105 N 0.46 1.03 -0.81 4.05 2.04 -1.27 -0.50 117.51 122.51 2c8a h ILE 105 Ca 0.00 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2c8a h ILE 105 Cb 1.15 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2c8a h ILE 105 CO 0.11 0.09 0.39 0.11 0.00 0.00 0.00 178.15 178.85 2c8a h LYS 106 N 0.48 1.16 -0.21 2.37 1.57 -1.35 -1.02 116.57 119.58 2c8a h LYS 106 Ca 0.17 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2c8a h LYS 106 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2c8a h LYS 106 CO -0.09 0.90 0.03 0.37 -0.57 0.00 0.00 179.45 180.09 2c8a h GLN 107 N 1.15 0.36 -0.38 3.15 4.15 -0.97 -1.20 115.11 121.35 2c8a h GLN 107 Ca 0.28 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2c8a h GLN 107 Cb 0.12 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2c8a h GLN 107 CO -0.03 0.51 0.25 0.28 -1.93 0.00 0.00 178.83 177.91 2c8a h VAL 108 N 0.15 1.10 -0.05 2.39 2.07 -0.93 -0.21 116.25 120.78 2c8a h VAL 108 Ca 0.06 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2c8a h VAL 108 Cb 0.33 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2c8a h VAL 108 CO 0.01 0.10 -0.28 -0.33 0.02 0.00 0.00 177.57 177.09 2c8a h GLU 109 N 0.52 0.08 -0.27 1.57 5.08 -1.09 -0.39 114.58 120.08 2c8a h GLU 109 Ca 0.14 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.31 2c8a h GLU 109 Cb -0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2c8a h GLU 109 CO -0.03 0.36 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.79 2c8a h LEU 110 N 0.08 0.89 -0.30 1.33 3.38 -0.65 -1.82 115.31 118.22 2c8a h LEU 110 Ca 0.01 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 2c8a h LEU 110 Cb 0.53 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2c8a h LEU 110 CO 0.04 1.25 0.12 -0.07 0.09 0.00 0.00 178.44 179.87 2c8a h LEU 111 N 0.56 0.41 -0.56 1.67 3.38 -0.70 -0.88 115.31 119.17 2c8a h LEU 111 Ca 0.02 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2c8a h LEU 111 Cb 1.08 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 2c8a h LEU 111 CO 0.11 0.45 0.31 0.44 0.09 0.00 0.00 178.44 179.84 2c8a h ASP 112 N 0.33 0.46 0.64 -0.43 3.32 -1.03 -2.52 116.42 117.19 2c8a h ASP 112 Ca 0.10 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 2c8a h ASP 112 Cb 0.17 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2c8a h ASP 112 CO -0.01 0.31 -0.57 0.07 -1.72 0.00 0.00 179.24 177.32 2c8a h LYS 113 N 0.59 0.00 0.00 3.56 2.10 -1.18 -3.00 116.57 118.63 2c8a h LYS 113 Ca 0.25 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.89 2c8a h LYS 113 Cb 0.12 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2c8a h LYS 113 CO -0.15 0.57 -0.03 0.66 -2.00 0.00 0.00 179.45 178.50 2c8a h SER 114 N 0.00 0.00 0.83 7.07 4.64 -0.70 -1.67 113.55 123.72 2c8a h SER 114 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2c8a h SER 114 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2c8a h SER 114 CO 0.07 0.03 0.00 -0.26 -0.87 0.00 0.00 176.83 175.81 2c8a h PHE 115 N 0.00 0.00 -0.02 4.77 0.04 -1.54 -1.88 116.94 118.30 2c8a h PHE 115 Ca -0.00 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.78 2c8a h PHE 115 Cb 0.08 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 2c8a h PHE 115 CO 0.00 0.00 0.03 -0.91 -0.60 0.00 0.00 178.31 176.83 2c8a h ASN 116 N 0.00 0.00 0.00 2.17 -0.26 -1.49 -2.59 115.58 113.41 2c8a h ASN 116 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2c8a h ASN 116 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 2c8a h ASN 116 CO 0.00 0.00 -1.13 0.29 -1.06 0.00 0.00 177.43 175.53 2c8a n LYS 117 N -3.78 0.30 -4.01 0.81 5.02 -0.72 -4.89 118.16 110.90 2c8a n LYS 117 Ca -0.02 -0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 55.93 2c8a n LYS 117 Cb 0.11 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 33.50 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 -3.02 1.57 0.04 1.97 -1.94 -0.98 -4.72 119.30 112.22 2c8a s MET 118 Ca 0.05 -2.02 0.05 0.00 -1.71 0.00 0.00 55.69 52.07 2c8a s MET 118 Cb 0.15 -3.23 -0.02 0.00 2.01 0.00 0.00 34.83 33.74 2c8a s MET 118 CO 0.85 -0.97 -0.16 0.15 -0.01 0.00 0.00 175.02 174.88 2c8a s LYS 119 N 0.68 1.07 0.16 2.03 -0.14 -1.17 -1.31 119.74 121.06 2c8a s LYS 119 Ca 0.12 -0.79 -0.30 0.00 -1.36 0.00 0.00 55.97 53.64 2c8a s LYS 119 Cb -0.20 -1.10 -0.08 0.00 -1.68 0.00 0.00 37.83 34.77 2c8a s LYS 119 CO -0.07 0.28 1.18 -0.08 -0.76 0.00 0.00 175.35 175.90 2c8a s THR 120 N -0.80 3.70 -1.96 2.17 -1.32 -0.34 -4.80 115.64 112.29 2c8a s THR 120 Ca 0.03 1.40 0.32 0.00 -1.21 0.00 0.00 61.69 62.23 2c8a s THR 120 Cb -0.08 -3.89 0.85 0.00 -1.51 0.00 0.00 72.50 67.87 2c8a s THR 120 CO 0.01 0.21 2.19 -0.81 -2.21 0.00 0.00 174.62 174.01 2c8a n PRO 121 N 2.72 0.97 -3.51 7.08 -0.04 -1.26 -1.08 135.00 139.87 2c8a n PRO 121 Ca 0.05 -0.05 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 2c8a n PRO 121 Cb 0.45 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.06 1.30 0.10 0.54 -1.05 -1.26 -4.77 118.70 111.49 2c8a s GLU 122 Ca 0.45 -0.58 -0.34 0.00 -0.15 0.00 0.00 54.97 54.36 2c8a s GLU 122 Cb 0.22 0.57 -0.13 0.00 -0.44 0.00 0.00 34.13 34.35 2c8a s GLU 122 CO 0.38 -0.56 1.67 0.09 0.95 0.00 0.00 175.26 177.79 2c8a n ASN 123 N -0.36 3.27 -4.02 0.83 3.02 -1.26 -3.69 115.26 113.05 2c8a n ASN 123 Ca -0.15 1.05 -0.10 0.00 -0.03 0.00 0.00 54.58 55.35 2c8a n ASN 123 Cb 0.64 -1.42 -0.11 0.00 -0.61 0.00 0.00 39.78 38.28 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 1.83 0.25 -0.16 2.41 -4.36 -0.03 -1.15 121.20 119.98 2c8a s ILE 124 Ca 0.82 -1.13 -0.10 0.00 -0.26 0.00 0.00 60.65 59.98 2c8a s ILE 124 Cb -0.66 -0.59 -0.05 0.00 1.25 0.00 0.00 42.46 42.40 2c8a s ILE 124 CO 0.41 -0.57 0.19 -0.32 0.24 0.00 0.00 174.94 174.89 2c8a s MET 125 N -1.98 4.02 0.17 0.37 1.75 0.43 -1.08 119.30 122.98 2c8a s MET 125 Ca -0.10 -0.09 0.08 0.00 -1.25 0.00 0.00 55.69 54.33 2c8a s MET 125 Cb -0.07 -3.36 -0.04 0.00 2.84 0.00 0.00 34.83 34.20 2c8a s MET 125 CO -0.02 0.42 -0.17 -0.51 -0.65 0.00 0.00 175.02 174.08 2c8a s LEU 126 N -0.01 2.45 0.08 4.11 1.43 -0.41 -4.78 118.68 121.55 2c8a s LEU 126 Ca 0.12 -0.88 0.06 0.00 -1.03 0.00 0.00 54.13 52.40 2c8a s LEU 126 Cb -0.12 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 2c8a s LEU 126 CO 0.02 -0.06 -0.17 -0.36 0.23 0.00 0.00 176.35 176.00 2c8a s PHE 127 N -2.20 1.46 0.03 0.29 0.40 -0.21 0.05 117.98 117.80 2c8a s PHE 127 Ca 0.16 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2c8a s PHE 127 Cb -0.05 -0.82 -0.03 0.00 0.51 0.00 0.00 43.02 42.64 2c8a s PHE 127 CO 0.06 0.11 -0.04 1.03 0.70 0.00 0.00 175.22 177.09 2c8a s ARG 128 N -1.70 0.41 -0.08 0.44 0.52 -0.48 -0.64 118.95 117.43 2c8a s ARG 128 Ca 0.02 -0.78 0.03 0.00 -0.52 0.00 0.00 55.73 54.48 2c8a s ARG 128 Cb -0.10 0.09 -0.02 0.00 0.52 0.00 0.00 34.95 35.45 2c8a s ARG 128 CO 0.03 -0.05 -0.18 0.20 0.02 0.00 0.00 175.30 175.31 2c8a s GLY 129 N -1.84 1.44 0.09 -3.53 0.00 -1.26 -1.29 107.32 100.92 2c8a s GLY 129 Ca -0.10 -0.98 0.05 0.00 0.00 0.00 0.00 44.72 43.69 2c8a s GLY 129 CO -0.03 -0.53 -0.12 0.99 0.00 0.00 0.00 173.10 173.40 2c8a s ASP 130 N -0.15 1.64 0.56 1.64 1.01 0.16 -5.00 116.67 116.54 2c8a s ASP 130 Ca -0.02 -0.73 -0.03 0.00 0.71 0.00 0.00 52.55 52.48 2c8a s ASP 130 Cb -0.14 -0.03 0.01 0.00 1.01 0.00 0.00 42.92 43.78 2c8a s ASP 130 CO 0.04 -0.16 0.84 -1.81 0.21 0.00 0.00 175.17 174.29 2c8a s ASP 131 N -2.14 5.52 0.37 0.27 1.01 -1.26 -1.92 116.67 118.52 2c8a s ASP 131 Ca 0.03 0.48 0.15 0.00 0.71 0.00 0.00 52.55 53.92 2c8a s ASP 131 Cb -0.06 -1.49 1.02 0.00 1.01 0.00 0.00 42.92 43.40 2c8a s ASP 131 CO 0.02 -1.04 1.76 -0.65 0.21 0.00 0.00 175.17 175.46 2c8a h PRO 132 N -0.05 0.46 0.00 8.23 0.11 -1.87 -2.04 132.00 136.84 2c8a h PRO 132 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2c8a h PRO 132 Cb 1.27 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c8a h PRO 132 CO 0.59 0.30 -0.02 0.00 -0.21 0.00 0.00 178.00 178.66 2c8a h ALA 133 N 1.65 1.26 -0.94 -0.75 0.00 -1.83 -1.67 119.26 116.99 2c8a h ALA 133 Ca 0.61 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.71 2c8a h ALA 133 Cb 1.39 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 2c8a h ALA 133 CO -0.35 0.02 0.61 -0.92 0.00 0.00 0.00 179.25 178.61 2c8a h TYR 134 N 0.00 0.67 0.00 0.00 3.20 -1.75 -0.21 116.97 118.88 2c8a h TYR 134 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2c8a h TYR 134 Cb 0.08 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2c8a h TYR 134 CO 0.00 0.16 0.00 1.28 -1.64 0.00 0.00 178.16 177.96 2c8a n LEU 135 N -4.57 0.51 0.00 2.82 4.77 -0.63 -5.01 117.00 114.90 2c8a n LEU 135 Ca 0.21 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.74 2c8a n LEU 135 Cb 0.69 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2c8a n LEU 135 CO 0.28 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2c8a n GLY 136 N 1.18 3.62 0.38 -0.72 0.00 -0.09 -4.85 105.19 104.70 2c8a n GLY 136 Ca 0.06 -1.79 0.15 0.00 0.00 0.00 0.00 46.02 44.43 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 0.47 0.77 0.00 2.61 1.35 -1.92 -1.50 112.91 114.70 2c8a h THR 137 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2c8a h THR 137 Cb 0.00 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 66.60 2c8a h THR 137 CO 0.00 0.10 0.00 1.05 -0.25 0.00 0.00 175.52 176.42 2c8a h GLU 138 N 0.54 0.00 0.00 4.72 9.09 -1.94 -2.72 114.58 124.27 2c8a h GLU 138 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.85 2c8a h GLU 138 Cb 0.89 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.99 2c8a h GLU 138 CO -0.18 0.00 -0.89 1.19 0.05 0.00 0.00 179.01 179.17 2c8a n PHE 139 N -3.04 0.09 -0.19 2.06 3.01 -0.56 -4.44 117.46 114.39 2c8a n PHE 139 Ca -0.01 0.03 -0.03 0.00 1.01 0.00 0.00 57.45 58.45 2c8a n PHE 139 Cb 0.19 -0.24 0.04 0.00 -0.01 0.00 0.00 39.48 39.46 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 -0.09 -0.03 -1.08 4.15 -1.51 -2.63 115.11 113.92 2c8a h GLN 140 Ca 0.00 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2c8a h GLN 140 Cb 0.59 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 2c8a h GLN 140 CO 0.00 -0.06 -0.29 0.09 -1.93 0.00 0.00 178.83 176.64 2c8a n ASN 141 N -5.43 2.03 0.00 -0.69 3.02 -1.26 -4.64 115.26 108.29 2c8a n ASN 141 Ca 0.06 -3.59 0.00 0.00 -0.03 0.00 0.00 54.58 51.01 2c8a n ASN 141 Cb 0.34 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.22 0.00 -0.12 3.41 -2.24 -1.09 -4.87 114.28 108.16 2c8a n THR 142 Ca 0.19 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2c8a n THR 142 Cb 0.70 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.70 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 1.00 -9.10 3.22 5.85 -1.74 -3.43 115.31 111.12 2c8a h LEU 143 Ca 0.00 -0.45 -0.68 0.00 0.84 0.00 0.00 57.88 57.59 2c8a h LEU 143 Cb 0.00 -0.28 -0.19 0.00 0.37 0.00 0.00 40.66 40.56 2c8a h LEU 143 CO 0.00 1.25 -0.69 -0.76 -0.34 0.00 0.00 178.44 177.90 2c8a s LEU 144 N -8.90 3.18 0.00 2.25 1.43 -1.26 -0.74 118.68 114.64 2c8a s LEU 144 Ca -0.11 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2c8a s LEU 144 Cb 0.11 -1.70 0.06 0.00 0.03 0.00 0.00 46.19 44.70 2c8a s LEU 144 CO 0.88 0.36 0.41 -0.46 0.23 0.00 0.00 176.35 177.77 2c8a n ASN 145 N 2.27 0.30 0.19 2.29 0.23 0.39 -4.82 115.26 116.11 2c8a n ASN 145 Ca -0.18 -1.32 0.04 0.00 -0.53 0.00 0.00 54.58 52.60 2c8a n ASN 145 Cb 0.53 -0.29 0.39 0.00 -2.08 0.00 0.00 39.78 38.33 2c8a n ASN 145 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2c8a h SER 146 N -0.39 0.00 0.37 0.53 0.02 -2.01 -2.25 113.55 109.83 2c8a h SER 146 Ca -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2c8a h SER 146 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2c8a h SER 146 CO 0.12 0.36 0.00 0.59 -1.14 0.00 0.00 176.83 176.76 2c8a n ASN 147 N -3.87 0.00 0.00 3.07 4.13 -1.26 -4.88 115.26 112.45 2c8a n ASN 147 Ca -0.01 -0.24 0.00 0.00 1.68 0.00 0.00 54.58 56.00 2c8a n ASN 147 Cb 0.42 -0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.44 2c8a n ASN 147 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2c8a n GLY 148 N 0.82 0.40 3.83 7.41 0.00 -0.84 -5.05 105.19 111.75 2c8a n GLY 148 Ca 0.14 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.00 4.95 -0.00 2.61 2.01 -1.26 -4.72 115.64 117.23 2c8a s THR 149 Ca 0.00 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 2c8a s THR 149 Cb 0.00 -3.32 -0.07 0.00 0.01 0.00 0.00 72.50 69.12 2c8a s THR 149 CO 0.00 0.27 1.75 -0.63 -0.69 0.00 0.00 174.62 175.32 2c8a s ILE 150 N -1.31 3.31 0.12 1.82 -1.09 -0.43 -0.46 121.20 123.16 2c8a s ILE 150 Ca 0.27 0.46 -0.31 0.00 -2.23 0.00 0.00 60.65 58.84 2c8a s ILE 150 Cb -0.12 -3.30 -0.10 0.00 -1.58 0.00 0.00 42.46 37.36 2c8a s ILE 150 CO 0.19 -0.03 1.69 0.21 -1.23 0.00 0.00 174.94 175.76 2c8a s ASN 151 N 3.49 6.53 0.30 3.58 3.84 0.08 -4.85 114.94 127.90 2c8a s ASN 151 Ca 0.78 2.63 -0.01 0.00 0.21 0.00 0.00 52.86 56.47 2c8a s ASN 151 Cb -0.37 -2.57 0.45 0.00 -0.55 0.00 0.00 41.25 38.20 2c8a s ASN 151 CO 0.34 -0.91 1.88 0.11 -2.79 0.00 0.00 177.10 175.72 2c8a h LYS 152 N 7.90 0.85 -0.65 0.43 6.56 -1.92 -1.19 116.57 128.55 2c8a h LYS 152 Ca -0.44 -0.13 -0.08 0.00 -1.06 0.00 0.00 60.65 58.94 2c8a h LYS 152 Cb 1.21 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 32.69 2c8a h LYS 152 CO 0.93 0.70 0.11 1.15 -2.06 0.00 0.00 179.45 180.29 2c8a h THR 153 N 0.84 1.26 -0.46 -0.16 2.02 -1.96 -1.98 112.91 112.47 2c8a h THR 153 Ca 0.20 -1.02 -0.11 0.00 0.77 0.00 0.00 66.41 66.25 2c8a h THR 153 Cb 0.17 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2c8a h THR 153 CO -0.02 0.38 -0.14 0.00 0.37 0.00 0.00 175.52 176.11 2c8a h ALA 154 N 1.04 0.88 -0.68 6.16 0.00 -1.70 -2.06 119.26 122.90 2c8a h ALA 154 Ca 0.20 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2c8a h ALA 154 Cb 0.43 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2c8a h ALA 154 CO 0.01 0.64 0.11 0.35 0.00 0.00 0.00 179.25 180.36 2c8a h PHE 155 N 0.77 1.19 -0.31 0.00 3.57 -1.08 -0.67 116.94 120.41 2c8a h PHE 155 Ca 0.12 -0.16 -0.12 0.00 3.53 0.00 0.00 57.97 61.33 2c8a h PHE 155 Cb 0.67 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2c8a h PHE 155 CO 0.04 0.99 -0.32 0.93 -2.23 0.00 0.00 178.31 177.72 2c8a h GLU 156 N 1.05 0.67 -0.24 1.11 4.39 -1.28 -1.58 114.58 118.69 2c8a h GLU 156 Ca 0.21 -0.31 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 2c8a h GLU 156 Cb 0.44 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2c8a h GLU 156 CO 0.01 0.90 -0.34 -0.22 -1.16 0.00 0.00 179.01 178.20 2c8a h LYS 157 N 0.57 0.53 -0.26 2.33 1.63 -1.08 -1.62 116.57 118.66 2c8a h LYS 157 Ca 0.07 -0.24 -0.17 0.00 -0.85 0.00 0.00 60.65 59.46 2c8a h LYS 157 Cb 0.82 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.44 2c8a h LYS 157 CO 0.07 0.80 -0.50 0.00 -3.45 0.00 0.00 179.45 176.37 2c8a h ALA 158 N 1.18 0.61 -0.29 5.00 0.00 -0.93 -1.92 119.26 122.92 2c8a h ALA 158 Ca 0.05 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2c8a h ALA 158 Cb 0.81 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2c8a h ALA 158 CO 0.07 0.68 0.04 0.87 0.00 0.00 0.00 179.25 180.90 2c8a h LYS 159 N 0.58 0.49 -0.23 0.00 1.57 -1.15 -1.27 116.57 116.56 2c8a h LYS 159 Ca 0.02 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2c8a h LYS 159 Cb 1.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2c8a h LYS 159 CO 0.11 0.61 -0.03 0.00 -0.57 0.00 0.00 179.45 179.57 2c8a h ALA 160 N 0.86 1.54 -0.09 3.86 0.00 -1.27 0.39 119.26 124.55 2c8a h ALA 160 Ca 0.09 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 2c8a h ALA 160 Cb 0.36 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2c8a h ALA 160 CO 0.01 0.34 -0.86 -0.22 0.00 0.00 0.00 179.25 178.52 2c8a h LYS 161 N 0.33 0.70 0.00 0.00 3.64 -1.12 -3.42 116.57 116.70 2c8a h LYS 161 Ca 0.08 -0.62 -0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2c8a h LYS 161 Cb 0.27 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2c8a h LYS 161 CO 0.01 1.23 -1.00 1.19 -2.27 0.00 0.00 179.45 178.60 2c8a n PHE 162 N -3.89 0.00 -1.75 1.91 3.72 -0.50 -4.95 117.46 112.01 2c8a n PHE 162 Ca -0.08 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.90 2c8a n PHE 162 Cb 0.79 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.29 2c8a n PHE 162 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2c8a s LEU 163 N -3.80 4.37 -1.54 4.37 2.96 0.11 -1.97 118.68 123.17 2c8a s LEU 163 Ca -0.00 2.85 0.00 0.00 -0.22 0.00 0.00 54.13 56.76 2c8a s LEU 163 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.09 2c8a s LEU 163 CO 0.00 -0.95 0.00 0.59 -1.32 0.00 0.00 176.35 174.67 2c8a n ASN 164 N 3.79 -5.09 -4.35 3.68 5.03 -0.11 -4.96 115.26 113.26 2c8a n ASN 164 Ca 0.15 0.05 -0.22 0.00 0.87 0.00 0.00 54.58 55.44 2c8a n ASN 164 Cb 0.36 -4.16 -0.11 0.00 -1.02 0.00 0.00 39.78 34.84 2c8a n ASN 164 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2c8a s LYS 165 N -4.65 1.32 0.50 3.52 1.02 -0.83 -4.92 119.74 115.69 2c8a s LYS 165 Ca 0.00 -1.47 -0.17 0.00 0.02 0.00 0.00 55.97 54.36 2c8a s LYS 165 Cb 0.00 -1.34 -0.08 0.00 -0.52 0.00 0.00 37.83 35.89 2c8a s LYS 165 CO 0.00 0.26 0.96 -0.51 -0.92 0.00 0.00 175.35 175.15 2c8a s ASP 166 N -2.83 6.65 -0.03 2.83 1.11 -1.26 -1.39 116.67 121.76 2c8a s ASP 166 Ca 0.18 1.55 0.00 0.00 0.18 0.00 0.00 52.55 54.46 2c8a s ASP 166 Cb -0.05 -2.50 0.03 0.00 1.07 0.00 0.00 42.92 41.47 2c8a s ASP 166 CO 0.07 -0.55 0.01 -0.60 1.18 0.00 0.00 175.17 175.28 2c8a s ARG 167 N -3.95 0.24 -0.20 8.23 3.52 0.38 -4.95 118.95 122.22 2c8a s ARG 167 Ca 0.59 0.09 -0.08 0.00 -0.13 0.00 0.00 55.73 56.19 2c8a s ARG 167 Cb -0.10 -0.44 -0.04 0.00 -1.56 0.00 0.00 34.95 32.81 2c8a s ARG 167 CO 0.29 -0.14 0.10 -1.17 -0.81 0.00 0.00 175.30 173.57 2c8a s LEU 168 N 1.02 3.90 -0.24 -0.88 2.96 -1.26 -1.39 118.68 122.79 2c8a s LEU 168 Ca -0.10 0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 2c8a s LEU 168 Cb -0.13 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 2c8a s LEU 168 CO -0.02 0.13 -0.00 -0.70 -1.32 0.00 0.00 176.35 174.44 2c8a s GLU 169 N 0.65 3.33 0.22 1.98 2.56 -0.17 -4.99 118.70 122.28 2c8a s GLU 169 Ca 0.05 -0.67 0.08 0.00 0.00 0.00 0.00 54.97 54.43 2c8a s GLU 169 Cb -0.13 -3.13 0.16 0.00 2.00 0.00 0.00 34.13 33.03 2c8a s GLU 169 CO 0.01 -0.26 1.49 1.88 -0.56 0.00 0.00 175.26 177.83 2c8a h TYR 170 N 8.15 0.09 -4.21 5.30 0.05 -1.89 -0.68 116.97 123.77 2c8a h TYR 170 Ca -0.38 -0.04 -0.46 0.00 0.05 0.00 0.00 58.73 57.89 2c8a h TYR 170 Cb 1.15 -0.01 0.10 0.00 1.01 0.00 0.00 36.73 38.98 2c8a h TYR 170 CO 0.61 0.78 0.35 0.20 -1.05 0.00 0.00 178.16 179.05 2c8a s GLY 171 N -4.51 1.65 0.63 3.88 0.00 -1.26 -3.31 107.32 104.40 2c8a s GLY 171 Ca -0.01 -0.85 -0.16 0.00 0.00 0.00 0.00 44.72 43.70 2c8a s GLY 171 CO 0.79 -0.33 1.11 -0.19 0.00 0.00 0.00 173.10 174.48 2c8a s TYR 172 N -3.52 2.67 -0.37 1.90 2.02 -1.26 -3.77 117.35 115.02 2c8a s TYR 172 Ca 0.63 1.55 -0.08 0.00 -0.37 0.00 0.00 57.07 58.80 2c8a s TYR 172 Cb -0.10 -3.18 0.05 0.00 -0.40 0.00 0.00 41.96 38.34 2c8a s TYR 172 CO 0.48 -1.60 0.17 0.42 -1.57 0.00 0.00 175.55 173.46 2c8a s ILE 173 N -2.23 3.99 -0.15 2.71 1.01 -0.94 -4.94 121.20 120.66 2c8a s ILE 173 Ca 0.68 -1.23 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 2c8a s ILE 173 Cb -0.21 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2c8a s ILE 173 CO 0.38 -0.31 1.06 -0.44 0.00 0.00 0.00 174.94 175.62 2c8a s SER 174 N 1.66 7.15 0.37 3.58 0.01 -1.26 -1.10 113.70 124.11 2c8a s SER 174 Ca 0.01 1.52 0.03 0.00 1.31 0.00 0.00 55.95 58.82 2c8a s SER 174 Cb -0.21 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 2c8a s SER 174 CO 0.03 -0.56 0.10 0.42 0.41 0.00 0.00 173.24 173.63 2c8a s THR 175 N 2.57 0.84 0.16 1.44 -4.23 -0.52 -4.85 115.64 111.04 2c8a s THR 175 Ca 0.48 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.08 2c8a s THR 175 Cb -0.18 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 2c8a s THR 175 CO 0.14 0.00 -0.19 -0.44 -0.54 0.00 0.00 174.62 173.59 2c8a s SER 176 N -3.55 2.73 0.49 3.99 0.01 0.19 -0.92 113.70 116.64 2c8a s SER 176 Ca 0.29 -0.84 0.28 0.00 1.31 0.00 0.00 55.95 56.99 2c8a s SER 176 Cb 0.05 -0.16 1.08 0.00 0.21 0.00 0.00 66.02 67.20 2c8a s SER 176 CO 0.14 -0.01 1.88 -0.07 0.41 0.00 0.00 173.24 175.60 2c8a h LEU 177 N 3.36 0.00 -8.74 2.44 3.38 -1.46 -0.53 115.31 113.77 2c8a h LEU 177 Ca -0.43 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.24 2c8a h LEU 177 Cb 1.20 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 2c8a h LEU 177 CO 0.49 0.12 -0.62 -0.04 0.09 0.00 0.00 178.44 178.48 2c8a s MET 178 N -3.64 1.28 -1.20 1.13 -1.94 -1.26 -4.34 119.30 109.32 2c8a s MET 178 Ca 0.01 -1.68 -0.19 0.00 -1.71 0.00 0.00 55.69 52.12 2c8a s MET 178 Cb 0.09 -0.06 -0.02 0.00 2.01 0.00 0.00 34.83 36.85 2c8a s MET 178 CO 0.60 -0.31 1.92 -1.71 -0.01 0.00 0.00 175.02 175.51 2c8a n ASN 179 N -0.36 3.78 -4.78 3.03 5.15 -1.26 -4.72 115.26 116.11 2c8a n ASN 179 Ca -0.00 -2.80 -0.34 0.00 -0.60 0.00 0.00 54.58 50.84 2c8a n ASN 179 Cb 0.66 -1.62 0.01 0.00 -0.53 0.00 0.00 39.78 38.30 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 6.17 3.31 0.34 3.44 -7.23 -1.26 -4.70 120.40 120.48 2c8a s VAL 180 Ca 0.58 0.73 0.05 0.00 -1.81 0.00 0.00 61.98 61.53 2c8a s VAL 180 Cb 0.06 -3.25 0.30 0.00 0.56 0.00 0.00 36.38 34.05 2c8a s VAL 180 CO 0.07 -0.27 1.92 0.28 -0.31 0.00 0.00 175.10 176.80 2c8a h SER 181 N 0.77 0.72 -0.88 4.85 0.02 -1.93 -1.31 113.55 115.80 2c8a h SER 181 Ca -0.49 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 60.59 2c8a h SER 181 Cb 1.25 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.59 2c8a h SER 181 CO 0.56 0.44 0.57 -0.61 -1.14 0.00 0.00 176.83 176.65 2c8a h GLN 182 N 0.81 0.79 -0.00 3.45 4.15 -1.92 -3.07 115.11 119.32 2c8a h GLN 182 Ca 0.37 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.75 2c8a h GLN 182 Cb 0.39 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.90 2c8a h GLN 182 CO -0.15 0.52 -0.16 1.19 -1.93 0.00 0.00 178.83 178.31 2c8a n PHE 183 N -4.54 0.00 1.09 3.99 3.01 -0.95 -4.71 117.46 115.35 2c8a n PHE 183 Ca 0.16 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.75 2c8a n PHE 183 Cb 0.35 0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.45 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 -0.48 2.28 1.23 4.37 0.00 -0.54 -2.40 120.51 124.97 2c8a n ALA 184 Ca 0.02 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.48 2c8a n ALA 184 Cb 0.13 -1.43 0.30 0.00 0.00 0.00 0.00 19.45 18.44 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 1.14 -0.13 3.76 0.00 0.00 -1.26 -4.95 105.19 103.74 2c8a n GLY 185 Ca 0.09 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.31 2.75 0.57 1.61 0.52 -1.01 -4.94 118.95 116.13 2c8a s ARG 186 Ca 0.27 1.52 0.35 0.00 -0.52 0.00 0.00 55.73 57.35 2c8a s ARG 186 Cb 0.20 -1.93 1.60 0.00 0.52 0.00 0.00 34.95 35.33 2c8a s ARG 186 CO 0.46 -1.31 2.07 -1.00 0.02 0.00 0.00 175.30 175.54 2c8a h PRO 187 N 0.18 0.00 -4.63 3.54 0.13 -1.84 -3.41 132.00 125.97 2c8a h PRO 187 Ca -0.48 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.05 2c8a h PRO 187 Cb 1.26 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.03 2c8a h PRO 187 CO 0.54 0.02 -0.83 0.42 -0.23 0.00 0.00 178.00 177.92 2c8a s ILE 188 N -3.82 1.58 -0.17 -3.56 1.01 -0.81 -0.63 121.20 114.80 2c8a s ILE 188 Ca -0.01 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 2c8a s ILE 188 Cb 0.10 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 2c8a s ILE 188 CO 0.52 0.37 -0.06 -0.63 0.00 0.00 0.00 174.94 175.14 2c8a s ILE 189 N 1.47 3.54 -0.09 2.92 -1.09 -0.43 0.40 121.20 127.91 2c8a s ILE 189 Ca 0.03 -0.47 0.02 0.00 -2.23 0.00 0.00 60.65 58.01 2c8a s ILE 189 Cb -0.14 -2.56 -0.02 0.00 -1.58 0.00 0.00 42.46 38.16 2c8a s ILE 189 CO -0.10 0.47 -0.15 -0.89 -1.23 0.00 0.00 174.94 173.04 2c8a s THR 190 N 0.78 2.97 -0.26 2.92 2.01 -0.41 -0.28 115.64 123.36 2c8a s THR 190 Ca -0.02 -0.72 -0.04 0.00 0.31 0.00 0.00 61.69 61.21 2c8a s THR 190 Cb -0.15 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.18 2c8a s THR 190 CO 0.02 0.56 0.00 -0.54 -0.69 0.00 0.00 174.62 173.96 2c8a s LYS 191 N -0.15 3.05 -0.20 4.92 1.02 0.43 -1.38 119.74 127.44 2c8a s LYS 191 Ca -0.01 -0.86 -0.10 0.00 0.02 0.00 0.00 55.97 55.02 2c8a s LYS 191 Cb -0.14 -3.15 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 2c8a s LYS 191 CO 0.03 -0.38 0.14 -0.06 -0.92 0.00 0.00 175.35 174.16 2c8a s PHE 192 N 1.43 3.41 -0.44 3.18 0.08 0.11 -0.89 117.98 124.85 2c8a s PHE 192 Ca 0.02 0.34 -0.19 0.00 0.12 0.00 0.00 56.93 57.23 2c8a s PHE 192 Cb -0.16 -2.17 0.03 0.00 -0.57 0.00 0.00 43.02 40.15 2c8a s PHE 192 CO -0.01 0.29 0.54 0.15 -0.10 0.00 0.00 175.22 176.09 2c8a s LYS 193 N 0.36 3.16 -0.21 0.44 1.02 0.68 -1.29 119.74 123.89 2c8a s LYS 193 Ca 0.08 -0.66 -0.04 0.00 0.02 0.00 0.00 55.97 55.37 2c8a s LYS 193 Cb -0.11 -3.99 -0.01 0.00 -0.52 0.00 0.00 37.83 33.20 2c8a s LYS 193 CO -0.02 -0.98 -0.04 0.08 -0.92 0.00 0.00 175.35 173.48 2c8a s VAL 194 N 2.45 3.47 0.43 3.17 1.01 -0.24 -1.01 120.40 129.68 2c8a s VAL 194 Ca 0.16 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 2c8a s VAL 194 Cb -0.17 -2.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.55 2c8a s VAL 194 CO 0.15 0.42 1.04 0.00 0.00 0.00 0.00 175.10 176.71 2c8a s ALA 195 N 1.37 3.01 0.08 5.51 0.00 -1.26 -0.85 121.76 129.60 2c8a s ALA 195 Ca 0.04 0.65 -0.36 0.00 0.00 0.00 0.00 51.96 52.29 2c8a s ALA 195 Cb -0.14 -3.26 -0.18 0.00 0.00 0.00 0.00 23.12 19.54 2c8a s ALA 195 CO -0.02 -0.23 1.07 1.17 0.00 0.00 0.00 175.76 177.75 2c8a n LYS 196 N -0.42 0.44 -0.04 0.00 4.81 -1.24 -1.70 118.16 120.02 2c8a n LYS 196 Ca 0.07 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 2c8a n LYS 196 Cb 0.51 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.94 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 1.86 1.08 3.78 3.14 0.00 -0.24 -4.90 105.19 109.91 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 -2.77 5.84 0.03 1.61 0.01 -0.69 -4.70 113.70 113.04 2c8a s SER 198 Ca 0.00 2.05 -0.30 0.00 1.31 0.00 0.00 55.95 59.01 2c8a s SER 198 Cb 0.00 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 2c8a s SER 198 CO 0.00 -1.13 1.76 -0.54 0.41 0.00 0.00 173.24 173.74 2c8a s LYS 199 N -3.43 4.17 -0.29 12.44 1.02 -1.26 -1.19 119.74 131.19 2c8a s LYS 199 Ca 0.70 2.40 -0.18 0.00 0.02 0.00 0.00 55.97 58.90 2c8a s LYS 199 Cb -0.21 -3.85 0.15 0.00 -0.52 0.00 0.00 37.83 33.40 2c8a s LYS 199 CO 0.27 -0.84 1.05 0.00 -0.92 0.00 0.00 175.35 174.92 2c8a s ALA 200 N 3.51 -2.25 -0.06 5.17 0.00 -0.43 -4.48 121.76 123.22 2c8a s ALA 200 Ca 0.78 2.08 -0.00 0.00 0.00 0.00 0.00 51.96 54.82 2c8a s ALA 200 Cb -0.39 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.06 2c8a s ALA 200 CO 0.34 -0.30 -0.02 0.20 0.00 0.00 0.00 175.76 175.98 2c8a s GLY 201 N 0.99 0.49 -0.75 0.00 0.00 -0.39 -3.03 107.32 104.64 2c8a s GLY 201 Ca -0.05 -0.13 -0.26 0.00 0.00 0.00 0.00 44.72 44.28 2c8a s GLY 201 CO -0.13 0.82 1.59 -0.47 0.00 0.00 0.00 173.10 174.92 2c8a s TYR 202 N 1.51 2.03 -2.79 1.90 5.04 -1.26 -0.28 117.35 123.50 2c8a s TYR 202 Ca -0.02 0.24 0.24 0.00 -2.44 0.00 0.00 57.07 55.09 2c8a s TYR 202 Cb -0.13 -4.37 0.28 0.00 0.35 0.00 0.00 41.96 38.09 2c8a s TYR 202 CO -0.03 -2.11 1.32 0.44 -1.34 0.00 0.00 175.55 173.82 2c8a n ILE 203 N 6.92 0.20 -0.32 3.14 -5.35 -0.81 -4.57 119.36 118.57 2c8a n ILE 203 Ca 0.17 -0.60 0.11 0.00 -0.27 0.00 0.00 62.75 62.16 2c8a n ILE 203 Cb 0.50 1.29 0.28 0.00 -1.74 0.00 0.00 39.64 39.98 2c8a n ILE 203 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2c8a h ASP 204 N 4.63 0.63 -0.06 7.28 1.82 -1.85 -2.11 116.42 126.76 2c8a h ASP 204 Ca 0.00 0.10 0.02 0.00 -0.39 0.00 0.00 57.03 56.76 2c8a h ASP 204 Cb 1.00 -0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.00 2c8a h ASP 204 CO 0.00 0.22 0.06 -0.65 -1.61 0.00 0.00 179.24 177.26 2c8a h PRO 205 N 0.66 0.00 -0.22 0.28 0.11 -1.92 -2.22 132.00 128.68 2c8a h PRO 205 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2c8a h PRO 205 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2c8a h PRO 205 CO -0.39 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 177.84 2c8a n ILE 206 N -4.03 0.66 -2.00 4.15 -5.35 -0.83 -5.02 119.36 106.93 2c8a n ILE 206 Ca -0.01 -0.83 -0.37 0.00 -0.27 0.00 0.00 62.75 61.26 2c8a n ILE 206 Cb 0.16 0.75 0.02 0.00 -1.74 0.00 0.00 39.64 38.83 2c8a n ILE 206 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2c8a s SER 207 N -0.96 5.58 0.02 7.28 0.15 -0.84 -4.52 113.70 120.42 2c8a s SER 207 Ca 0.19 2.52 0.22 0.00 0.70 0.00 0.00 55.95 59.58 2c8a s SER 207 Cb 0.11 -2.62 0.92 0.00 -1.71 0.00 0.00 66.02 62.72 2c8a s SER 207 CO 0.14 -1.34 1.70 0.00 1.20 0.00 0.00 173.24 174.95 2c8a n ALA 208 N -0.94 1.99 -2.52 5.45 0.00 -1.26 -4.84 120.51 118.38 2c8a n ALA 208 Ca 0.10 -0.06 -0.24 0.00 0.00 0.00 0.00 53.44 53.23 2c8a n ALA 208 Cb 0.47 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.44 2c8a n ALA 208 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2c8a s PHE 209 N -3.02 1.83 0.17 0.00 0.40 -1.26 -5.08 117.98 111.02 2c8a s PHE 209 Ca 0.10 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 2c8a s PHE 209 Cb 0.14 -1.01 -0.03 0.00 0.51 0.00 0.00 43.02 42.62 2c8a s PHE 209 CO 0.40 0.21 0.27 0.00 0.70 0.00 0.00 175.22 176.80 2c8a s ALA 210 N -1.12 3.88 -0.10 5.36 0.00 -1.26 -4.64 121.76 123.88 2c8a s ALA 210 Ca 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2c8a s ALA 210 Cb -0.10 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2c8a s ALA 210 CO 0.04 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.69 2c8a n GLY 211 N -0.68 0.49 0.00 0.00 0.00 -1.26 -4.94 105.19 98.81 2c8a n GLY 211 Ca -0.08 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.59 2c8a n GLY 211 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c8a n GLN 212 N -2.76 0.42 -4.15 1.61 6.02 -1.26 -4.79 117.38 112.46 2c8a n GLN 212 Ca -0.01 -0.06 -0.29 0.00 -0.01 0.00 0.00 57.00 56.62 2c8a n GLN 212 Cb 0.06 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 29.79 2c8a n GLN 212 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2c8a n LEU 213 N -1.73 -1.61 -4.68 1.08 4.77 -1.26 -4.44 117.00 109.14 2c8a n LEU 213 Ca 0.01 -1.13 -0.43 0.00 -0.03 0.00 0.00 56.01 54.44 2c8a n LEU 213 Cb 0.39 -1.93 -0.02 0.00 -2.33 0.00 0.00 43.42 39.53 2c8a n LEU 213 CO 0.42 0.42 0.91 -0.70 -1.33 0.00 0.00 177.39 177.11 2c8a s GLU 214 N -6.96 4.35 -0.21 3.23 2.12 -1.26 -1.41 118.70 118.57 2c8a s GLU 214 Ca 0.11 1.55 -0.03 0.00 0.36 0.00 0.00 54.97 56.96 2c8a s GLU 214 Cb -0.06 -3.59 -0.00 0.00 0.26 0.00 0.00 34.13 30.74 2c8a s GLU 214 CO 0.94 -0.46 -0.07 1.41 -0.54 0.00 0.00 175.26 176.55 2c8a s MET 215 N 2.41 3.33 -0.03 4.30 -2.45 -0.10 -1.92 119.30 124.85 2c8a s MET 215 Ca 0.52 -0.65 -0.15 0.00 -1.25 0.00 0.00 55.69 54.16 2c8a s MET 215 Cb -0.21 -2.93 -0.05 0.00 1.25 0.00 0.00 34.83 32.88 2c8a s MET 215 CO 0.18 -0.18 0.39 -1.17 1.05 0.00 0.00 175.02 175.30 2c8a s LEU 216 N 1.39 4.44 0.10 4.11 2.96 0.62 -1.44 118.68 130.86 2c8a s LEU 216 Ca 0.05 0.90 0.07 0.00 -0.22 0.00 0.00 54.13 54.93 2c8a s LEU 216 Cb -0.14 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2c8a s LEU 216 CO -0.04 0.29 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.42 2c8a s LEU 217 N -0.84 3.03 0.84 -0.68 1.43 -0.26 -1.27 118.68 120.93 2c8a s LEU 217 Ca 0.23 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 2c8a s LEU 217 Cb -0.16 -1.82 0.10 0.00 0.03 0.00 0.00 46.19 44.34 2c8a s LEU 217 CO 0.12 0.19 1.14 -2.16 0.23 0.00 0.00 176.35 175.87 2c8a s PRO 218 N -2.14 1.59 0.82 1.29 0.04 -1.26 -2.21 135.00 133.13 2c8a s PRO 218 Ca 0.21 1.49 -0.12 0.00 0.04 0.00 0.00 61.00 62.62 2c8a s PRO 218 Cb -0.11 -1.80 0.08 0.00 0.04 0.00 0.00 34.50 32.72 2c8a s PRO 218 CO 0.13 -2.20 1.11 -0.98 0.04 0.00 0.00 177.00 175.10 2c8a s ARG 219 N -4.56 1.90 -1.52 4.56 1.70 -1.26 -4.07 118.95 115.70 2c8a s ARG 219 Ca 0.67 0.57 -0.06 0.00 -0.47 0.00 0.00 55.73 56.43 2c8a s ARG 219 Cb -0.22 -1.90 0.01 0.00 -0.57 0.00 0.00 34.95 32.26 2c8a s ARG 219 CO 0.55 -1.73 0.74 1.58 -1.08 0.00 0.00 175.30 175.35 2c8a n HIS 220 N -3.50 -2.18 -3.52 5.89 -0.00 -0.29 -4.46 115.22 107.17 2c8a n HIS 220 Ca 0.07 0.64 -0.32 0.00 0.46 0.00 0.00 57.72 58.56 2c8a n HIS 220 Cb 0.57 -4.59 -0.05 0.00 -0.12 0.00 0.00 29.99 25.80 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 -2.85 6.59 -0.08 0.26 0.01 -1.03 -2.46 113.70 114.14 2c8a s SER 221 Ca 0.37 0.80 0.03 0.00 1.31 0.00 0.00 55.95 58.47 2c8a s SER 221 Cb -0.17 -2.18 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 2c8a s SER 221 CO 0.46 -0.00 -0.18 -0.89 0.41 0.00 0.00 173.24 173.04 2c8a s THR 222 N -1.72 2.68 0.11 1.44 2.01 -0.63 -1.00 115.64 118.54 2c8a s THR 222 Ca 0.44 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.64 2c8a s THR 222 Cb -0.12 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 2c8a s THR 222 CO 0.22 0.56 -0.10 -0.72 -0.69 0.00 0.00 174.62 173.90 2c8a s TYR 223 N -0.18 1.09 -0.16 4.92 -0.85 -0.48 -0.74 117.35 120.95 2c8a s TYR 223 Ca -0.01 -0.71 -0.02 0.00 -0.52 0.00 0.00 57.07 55.81 2c8a s TYR 223 Cb -0.13 -0.59 -0.02 0.00 0.38 0.00 0.00 41.96 41.60 2c8a s TYR 223 CO 0.03 0.00 -0.08 -1.58 -1.52 0.00 0.00 175.55 172.41 2c8a s HIS 224 N -2.78 2.91 -0.46 -3.49 5.65 -0.17 -0.47 115.29 116.48 2c8a s HIS 224 Ca 0.09 -0.64 -0.27 0.00 0.25 0.00 0.00 55.06 54.48 2c8a s HIS 224 Cb -0.01 -1.95 0.03 0.00 -1.18 0.00 0.00 32.58 29.47 2c8a s HIS 224 CO -0.00 -0.27 1.04 0.42 -0.65 0.00 0.00 174.74 175.28 2c8a s ILE 225 N 0.69 4.34 -0.04 0.89 1.09 -0.48 -1.05 121.20 126.64 2c8a s ILE 225 Ca -0.04 1.04 0.06 0.00 -1.10 0.00 0.00 60.65 60.62 2c8a s ILE 225 Cb -0.15 -4.52 -0.24 0.00 -1.06 0.00 0.00 42.46 36.49 2c8a s ILE 225 CO 0.02 -0.90 0.69 0.44 -0.10 0.00 0.00 174.94 175.09 2c8a h ASP 226 N 9.09 0.13 -4.13 3.58 3.45 -1.17 -0.27 116.42 127.09 2c8a h ASP 226 Ca -0.23 -0.25 -0.10 0.00 0.43 0.00 0.00 57.03 56.88 2c8a h ASP 226 Cb 1.07 -0.04 -0.22 0.00 -0.56 0.00 0.00 39.33 39.57 2c8a h ASP 226 CO 1.08 1.22 -0.12 -0.62 -1.57 0.00 0.00 179.24 179.23 2c8a s ASP 227 N -6.44 -0.50 -0.08 6.45 2.15 -1.04 -4.72 116.67 112.49 2c8a s ASP 227 Ca -0.08 0.88 -0.03 0.00 0.43 0.00 0.00 52.55 53.75 2c8a s ASP 227 Cb 0.08 0.90 0.05 0.00 -0.30 0.00 0.00 42.92 43.65 2c8a s ASP 227 CO 0.82 -0.24 0.15 -0.04 -0.17 0.00 0.00 175.17 175.69 2c8a s MET 228 N -0.03 0.03 0.05 4.34 -1.94 -1.26 -1.23 119.30 119.27 2c8a s MET 228 Ca -0.02 0.54 -0.07 0.00 -1.71 0.00 0.00 55.69 54.43 2c8a s MET 228 Cb -0.03 -0.27 -0.01 0.00 2.01 0.00 0.00 34.83 36.52 2c8a s MET 228 CO 0.02 -0.30 0.13 -0.98 -0.01 0.00 0.00 175.02 173.88 2c8a s ARG 229 N 2.19 0.69 0.54 2.03 1.70 -0.82 -4.99 118.95 120.28 2c8a s ARG 229 Ca 0.02 -0.85 -0.18 0.00 -0.47 0.00 0.00 55.73 54.25 2c8a s ARG 229 Cb -0.12 0.27 -0.06 0.00 -0.57 0.00 0.00 34.95 34.47 2c8a s ARG 229 CO -0.06 -0.19 1.04 -0.51 -1.08 0.00 0.00 175.30 174.51 2c8a s LEU 230 N -2.44 3.67 1.05 -1.89 1.43 -1.26 -0.55 118.68 118.69 2c8a s LEU 230 Ca -0.00 1.84 -0.16 0.00 -1.03 0.00 0.00 54.13 54.78 2c8a s LEU 230 Cb 0.02 -4.54 0.22 0.00 0.03 0.00 0.00 46.19 41.91 2c8a s LEU 230 CO -0.07 -0.93 1.16 -0.94 0.23 0.00 0.00 176.35 175.80 2c8a s SER 231 N -2.44 2.31 0.22 2.29 1.04 -0.29 -4.83 113.70 111.99 2c8a s SER 231 Ca 0.65 0.70 -0.09 0.00 0.48 0.00 0.00 55.95 57.69 2c8a s SER 231 Cb -0.15 -1.04 0.22 0.00 0.10 0.00 0.00 66.02 65.14 2c8a s SER 231 CO 0.28 -3.27 1.85 0.77 0.98 0.00 0.00 173.24 173.86 2c8a h SER 232 N -2.00 0.77 0.09 7.02 4.64 -1.97 -2.60 113.55 119.50 2c8a h SER 232 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2c8a h SER 232 Cb 1.30 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2c8a h SER 232 CO 0.46 0.53 -0.10 -0.90 -0.87 0.00 0.00 176.83 175.95 2c8a n ASP 233 N -4.64 1.23 -0.04 4.97 5.75 -1.26 -4.95 116.55 117.61 2c8a n ASP 233 Ca 0.09 -1.22 -0.01 0.00 -0.01 0.00 0.00 54.79 53.64 2c8a n ASP 233 Cb 0.10 0.04 -0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2c8a n ASP 233 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c8a n GLY 234 N 1.23 0.47 0.04 6.12 0.00 -0.98 -4.91 105.19 107.16 2c8a n GLY 234 Ca 0.17 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.59 0.28 -4.04 1.61 4.76 -1.26 -1.32 118.16 115.60 2c8a n LYS 235 Ca -0.01 0.02 -0.11 0.00 -2.87 0.00 0.00 58.31 55.34 2c8a n LYS 235 Cb 0.07 -1.61 -0.11 0.00 -1.84 0.00 0.00 35.03 31.54 2c8a n LYS 235 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2c8a s GLN 236 N -3.18 0.47 -0.26 1.97 -0.21 -1.26 -4.52 119.66 112.67 2c8a s GLN 236 Ca 0.05 -0.77 -0.09 0.00 0.02 0.00 0.00 55.36 54.56 2c8a s GLN 236 Cb 0.14 -0.11 -0.04 0.00 1.00 0.00 0.00 33.01 34.00 2c8a s GLN 236 CO 0.78 0.00 0.14 0.42 -2.12 0.00 0.00 175.29 174.51 2c8a s ILE 237 N -1.70 4.92 -0.30 1.08 1.01 0.20 -1.13 121.20 125.28 2c8a s ILE 237 Ca -0.10 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.46 2c8a s ILE 237 Cb -0.08 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 2c8a s ILE 237 CO -0.01 0.30 0.27 -0.63 0.00 0.00 0.00 174.94 174.88 2c8a s ILE 238 N 1.55 5.25 -0.12 2.92 -1.09 0.29 -1.32 121.20 128.68 2c8a s ILE 238 Ca 0.07 0.17 -0.01 0.00 -2.23 0.00 0.00 60.65 58.64 2c8a s ILE 238 Cb -0.15 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 2c8a s ILE 238 CO 0.07 0.12 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.20 2c8a s ILE 239 N 1.87 3.66 -0.16 2.92 1.01 0.61 -1.94 121.20 129.17 2c8a s ILE 239 Ca 0.09 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 2c8a s ILE 239 Cb -0.16 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2c8a s ILE 239 CO 0.11 0.54 -0.07 -0.89 0.00 0.00 0.00 174.94 174.62 2c8a s THR 240 N -0.04 3.50 0.06 2.92 2.01 -0.36 -0.43 115.64 123.30 2c8a s THR 240 Ca 0.00 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.54 2c8a s THR 240 Cb -0.13 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 2c8a s THR 240 CO 0.03 0.49 -0.10 0.00 -0.69 0.00 0.00 174.62 174.35 2c8a s ALA 241 N 0.56 0.84 -0.23 7.40 0.00 -0.07 -0.57 121.76 129.69 2c8a s ALA 241 Ca -0.05 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.91 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 0.03 0.00 0.04 0.99 0.00 0.00 0.00 175.76 176.82 2c8a s THR 242 N -1.71 4.16 -0.03 0.00 2.01 -0.21 -0.23 115.64 119.62 2c8a s THR 242 Ca -0.04 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.43 2c8a s THR 242 Cb -0.08 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 2c8a s THR 242 CO 0.00 0.38 1.17 -0.32 -0.69 0.00 0.00 174.62 175.16 2c8a s MET 243 N 1.36 4.39 -0.15 4.92 1.75 -0.18 -1.00 119.30 130.39 2c8a s MET 243 Ca 0.05 1.65 -0.13 0.00 -1.25 0.00 0.00 55.69 56.00 2c8a s MET 243 Cb -0.15 -3.51 -0.10 0.00 2.84 0.00 0.00 34.83 33.92 2c8a s MET 243 CO 0.02 -0.37 0.08 1.98 -0.65 0.00 0.00 175.02 176.09 2c8a h MET 244 N 7.25 0.00 0.00 4.11 4.05 -1.25 -3.43 114.93 125.66 2c8a h MET 244 Ca -0.36 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 2c8a h MET 244 Cb 1.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 2c8a h MET 244 CO 0.85 0.41 0.00 0.41 0.23 0.00 0.00 176.91 178.82 2c8a n GLY 245 N 1.59 -0.19 3.69 1.39 0.00 -1.19 -5.00 105.19 105.48 2c8a n GLY 245 Ca -0.13 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.73 3.94 -0.74 2.61 -1.32 -1.26 -1.60 115.64 115.54 2c8a s THR 246 Ca 0.00 -1.23 0.24 0.00 -1.21 0.00 0.00 61.69 59.50 2c8a s THR 246 Cb 0.00 -2.95 0.03 0.00 -1.51 0.00 0.00 72.50 68.07 2c8a s THR 246 CO 0.00 -0.03 1.35 0.00 -2.21 0.00 0.00 174.62 173.72 2c8a n ALA 247 N 0.07 3.09 -2.81 11.08 0.00 -1.03 -4.76 120.51 126.15 2c8a n ALA 247 Ca -0.10 -0.28 -0.44 0.00 0.00 0.00 0.00 53.44 52.63 2c8a n ALA 247 Cb 0.54 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 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 -3.12 4.65 -0.46 0.00 -1.09 -1.26 -4.96 121.20 114.96 2c8a s ILE 248 Ca 0.08 -0.37 0.06 0.00 -2.23 0.00 0.00 60.65 58.19 2c8a s ILE 248 Cb 0.15 -4.46 0.22 0.00 -1.58 0.00 0.00 42.46 36.79 2c8a s ILE 248 CO 0.71 -1.05 0.50 0.59 -1.23 0.00 0.00 174.94 174.47 2c8a n ASN 249 N 6.78 0.75 -4.76 3.58 3.02 -1.26 -5.00 115.26 118.37 2c8a n ASN 249 Ca -0.05 -2.76 -0.36 0.00 -0.03 0.00 0.00 54.58 51.39 2c8a n ASN 249 Cb 0.45 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.06 3.29 0.00 3.52 0.04 -1.26 -5.18 135.00 134.35 2c8a s PRO 250 Ca 0.34 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2c8a s PRO 250 Cb 0.11 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2c8a s PRO 250 CO -0.12 -0.93 0.00 1.63 0.04 0.00 0.00 177.00 177.61