#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8c s THR 45 N 0.00 0.26 -0.21 5.53 2.01 -1.26 -5.13 115.64 116.83 2c8c s THR 45 Ca 0.00 0.18 -0.13 0.00 0.31 0.00 0.00 61.69 62.05 2c8c s THR 45 Cb 0.00 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 2c8c s THR 45 CO 0.00 0.23 0.28 -0.31 -0.69 0.00 0.00 174.62 174.13 2c8c s TYR 46 N 1.91 3.36 0.03 4.92 1.51 -1.26 -4.73 117.35 123.09 2c8c s TYR 46 Ca 0.03 0.44 -0.30 0.00 -1.01 0.00 0.00 57.07 56.23 2c8c s TYR 46 Cb -0.12 -2.39 -0.09 0.00 -0.11 0.00 0.00 41.96 39.25 2c8c s TYR 46 CO -0.04 0.06 1.93 -1.14 -1.11 0.00 0.00 175.55 175.24 2c8c s GLN 47 N 1.09 4.15 -0.33 -0.62 2.00 -0.83 -4.76 119.66 120.36 2c8c s GLN 47 Ca 0.14 2.56 -0.04 0.00 -2.00 0.00 0.00 55.36 56.02 2c8c s GLN 47 Cb -0.14 -4.12 0.05 0.00 0.80 0.00 0.00 33.01 29.60 2c8c s GLN 47 CO 0.06 -0.94 0.06 -2.00 -0.50 0.00 0.00 175.29 171.97 2c8c s GLU 48 N 4.35 2.52 0.24 1.67 2.12 -1.26 -1.07 118.70 127.26 2c8c s GLU 48 Ca 0.86 -1.24 -0.30 0.00 0.36 0.00 0.00 54.97 54.65 2c8c s GLU 48 Cb -0.42 -3.35 -0.10 0.00 0.26 0.00 0.00 34.13 30.52 2c8c s GLU 48 CO 0.40 -0.66 1.45 -0.06 -0.54 0.00 0.00 175.26 175.85 2c8c s PHE 49 N 1.33 3.02 -0.25 5.30 0.08 -1.26 -4.93 117.98 121.27 2c8c s PHE 49 Ca -0.03 0.98 0.09 0.00 0.12 0.00 0.00 56.93 58.09 2c8c s PHE 49 Cb -0.20 -3.83 -0.11 0.00 -0.57 0.00 0.00 43.02 38.31 2c8c s PHE 49 CO 0.01 -2.75 0.29 0.25 -0.10 0.00 0.00 175.22 172.92 2c8c n THR 50 N 2.50 0.00 -4.42 0.64 -2.24 -1.26 -4.81 114.28 104.70 2c8c n THR 50 Ca 0.07 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 61.38 2c8c n THR 50 Cb 0.40 0.72 -0.16 0.00 -2.10 0.00 0.00 70.33 69.20 2c8c n THR 50 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2c8c s ASN 51 N -2.27 1.31 0.08 3.42 3.84 -1.26 -5.05 114.94 115.01 2c8c s ASN 51 Ca 0.01 -0.21 -0.17 0.00 0.21 0.00 0.00 52.86 52.70 2c8c s ASN 51 Cb 0.06 -0.43 -0.09 0.00 -0.55 0.00 0.00 41.25 40.24 2c8c s ASN 51 CO 0.35 0.05 1.43 0.40 -2.79 0.00 0.00 177.10 176.54 2c8c h ILE 52 N 5.58 1.30 0.00 -5.21 2.04 -2.00 -2.48 117.51 116.74 2c8c h ILE 52 Ca -0.34 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.21 2c8c h ILE 52 Cb 1.17 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2c8c h ILE 52 CO 0.48 0.40 -0.11 0.44 0.00 0.00 0.00 178.15 179.37 2c8c h ASP 53 N 0.30 0.00 0.00 1.72 3.32 -1.98 -0.46 116.42 119.32 2c8c h ASP 53 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2c8c h ASP 53 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2c8c h ASP 53 CO 0.05 0.11 -0.00 1.56 -1.72 0.00 0.00 179.24 179.23 2c8c h GLN 54 N 0.00 -0.00 -0.42 3.56 4.20 -1.94 -2.84 115.11 117.67 2c8c h GLN 54 Ca -0.00 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.79 2c8c h GLN 54 Cb 0.47 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.18 2c8c h GLN 54 CO 0.01 0.93 -0.06 0.00 -0.67 0.00 0.00 178.83 179.05 2c8c h ALA 55 N 0.05 0.33 -0.34 3.87 0.00 -1.31 0.57 119.26 122.43 2c8c h ALA 55 Ca -0.00 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2c8c h ALA 55 Cb 0.93 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 2c8c h ALA 55 CO 0.00 -0.43 -0.23 -0.22 0.00 0.00 0.00 179.25 178.37 2c8c h LYS 56 N 0.05 -0.18 -0.45 0.00 3.64 -1.18 -0.03 116.57 118.42 2c8c h LYS 56 Ca 0.21 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2c8c h LYS 56 Cb 0.31 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2c8c h LYS 56 CO -0.40 -0.12 0.03 0.00 -2.27 0.00 0.00 179.45 176.69 2c8c h ALA 57 N 0.96 0.60 -0.18 5.00 0.00 -1.08 -1.24 119.26 123.31 2c8c h ALA 57 Ca 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2c8c h ALA 57 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2c8c h ALA 57 CO -0.45 0.36 0.11 2.35 0.00 0.00 0.00 179.25 181.62 2c8c h TRP 58 N 0.62 0.25 -0.69 0.00 7.01 -0.38 0.29 115.95 123.05 2c8c h TRP 58 Ca 0.13 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.14 2c8c h TRP 58 Cb 0.45 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.39 2c8c h TRP 58 CO 0.03 0.22 0.45 0.78 -2.79 0.00 0.00 178.44 177.13 2c8c h GLY 59 N 0.21 0.98 1.47 2.65 0.00 -0.90 -1.52 103.07 105.97 2c8c h GLY 59 Ca 0.07 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2c8c h GLY 59 CO -0.01 0.32 -0.15 3.43 0.00 0.00 0.00 176.54 180.13 2c8c h ASN 60 N 0.90 0.62 -0.67 0.19 -0.26 -1.01 -2.04 115.58 113.31 2c8c h ASN 60 Ca 0.26 -0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2c8c h ASN 60 Cb -0.05 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.01 2c8c h ASN 60 CO -0.08 0.79 0.40 0.00 -1.06 0.00 0.00 177.43 177.48 2c8c h ALA 61 N 1.27 1.44 -0.25 -0.83 0.00 -0.19 -2.32 119.26 118.38 2c8c h ALA 61 Ca 0.10 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2c8c h ALA 61 Cb 0.58 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2c8c h ALA 61 CO 0.04 0.49 -0.43 1.96 0.00 0.00 0.00 179.25 181.30 2c8c h GLN 62 N 0.93 0.62 -0.36 0.00 1.08 -0.80 -3.34 115.11 113.25 2c8c h GLN 62 Ca 0.24 -0.33 -0.13 0.00 -1.45 0.00 0.00 58.65 56.98 2c8c h GLN 62 Cb -0.03 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2c8c h GLN 62 CO -0.05 0.94 -0.27 -0.92 -0.95 0.00 0.00 178.83 177.58 2c8c h TYR 63 N 0.51 0.97 -0.81 2.96 3.20 -0.83 -2.65 116.97 120.32 2c8c h TYR 63 Ca 0.04 -0.27 0.18 0.00 3.14 0.00 0.00 58.73 61.82 2c8c h TYR 63 Cb 0.96 -0.21 -0.11 0.00 1.54 0.00 0.00 36.73 38.90 2c8c h TYR 63 CO 0.04 1.05 0.30 0.87 -1.64 0.00 0.00 178.16 178.78 2c8c h LYS 64 N 0.62 0.36 -0.23 1.82 1.57 -1.62 -2.51 116.57 116.58 2c8c h LYS 64 Ca 0.07 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2c8c h LYS 64 Cb 0.85 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2c8c h LYS 64 CO 0.07 0.24 -0.25 0.87 -0.57 0.00 0.00 179.45 179.81 2c8c h LYS 65 N 0.37 0.43 -0.66 3.15 1.57 -1.60 -3.34 116.57 116.50 2c8c h LYS 65 Ca 0.48 -0.16 0.13 0.00 -1.87 0.00 0.00 60.65 59.24 2c8c h LYS 65 Cb 0.84 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 2c8c h LYS 65 CO -0.50 0.65 0.45 1.88 -0.57 0.00 0.00 179.45 181.36 2c8c h TYR 66 N 0.38 0.37 -6.57 -1.35 0.05 -1.36 -3.46 116.97 105.03 2c8c h TYR 66 Ca 0.06 0.01 -0.51 0.00 0.05 0.00 0.00 58.73 58.34 2c8c h TYR 66 Cb 0.64 -0.12 0.03 0.00 1.01 0.00 0.00 36.73 38.30 2c8c h TYR 66 CO 0.02 0.15 -0.97 0.41 -1.05 0.00 0.00 178.16 176.72 2c8c n GLY 67 N -1.55 -0.88 3.75 3.88 0.00 -1.26 -4.90 105.19 104.24 2c8c n GLY 67 Ca 0.12 0.39 -0.41 0.00 0.00 0.00 0.00 46.02 46.12 2c8c n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c8c s LEU 68 N -6.95 4.49 0.60 0.99 1.43 -1.26 -4.98 118.68 112.99 2c8c s LEU 68 Ca 0.46 2.37 -0.20 0.00 -1.03 0.00 0.00 54.13 55.74 2c8c s LEU 68 Cb -0.21 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 2c8c s LEU 68 CO 0.92 -0.32 1.33 -0.94 0.23 0.00 0.00 176.35 177.56 2c8c s SER 69 N -0.45 4.88 0.55 2.29 1.04 -1.26 -4.78 113.70 115.97 2c8c s SER 69 Ca 0.48 2.69 0.31 0.00 0.48 0.00 0.00 55.95 59.92 2c8c s SER 69 Cb -0.34 -2.63 1.47 0.00 0.10 0.00 0.00 66.02 64.62 2c8c s SER 69 CO 0.43 -1.82 1.88 0.50 0.98 0.00 0.00 173.24 175.20 2c8c h LYS 70 N 0.94 0.00 0.12 4.02 3.64 -2.00 -0.46 116.57 122.83 2c8c h LYS 70 Ca -0.51 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.58 2c8c h LYS 70 Cb 1.32 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.16 2c8c h LYS 70 CO 0.55 0.00 -1.23 1.03 -2.27 0.00 0.00 179.45 177.53 2c8c h SER 71 N 0.00 0.74 -0.57 4.20 0.87 -2.00 -2.62 113.55 114.17 2c8c h SER 71 Ca 0.39 -0.70 -0.08 0.00 -1.23 0.00 0.00 61.79 60.16 2c8c h SER 71 Cb 1.63 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 63.34 2c8c h SER 71 CO -0.00 1.52 0.03 -0.33 -0.53 0.00 0.00 176.83 177.52 2c8c h GLU 72 N 0.22 0.99 -0.78 2.24 5.08 -1.50 -2.64 114.58 118.19 2c8c h GLU 72 Ca -0.17 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 2c8c h GLU 72 Cb 1.91 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 31.03 2c8c h GLU 72 CO 0.23 0.97 0.41 0.87 -1.00 0.00 0.00 179.01 180.49 2c8c h LYS 73 N 0.88 1.10 0.00 2.33 1.57 -1.07 -1.92 116.57 119.45 2c8c h LYS 73 Ca 0.17 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2c8c h LYS 73 Cb 0.50 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2c8c h LYS 73 CO 0.02 0.83 -0.24 0.93 -0.57 0.00 0.00 179.45 180.42 2c8c h GLU 74 N 1.08 0.00 0.07 3.15 5.08 -1.42 -1.60 114.58 120.95 2c8c h GLU 74 Ca 0.27 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.39 2c8c h GLU 74 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2c8c h GLU 74 CO -0.04 0.24 -1.10 0.00 -1.00 0.00 0.00 179.01 177.11 2c8c h ALA 75 N 1.76 0.24 0.01 3.43 0.00 -1.01 -3.09 119.26 120.59 2c8c h ALA 75 Ca -0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 54.91 53.96 2c8c h ALA 75 Cb 0.66 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2c8c h ALA 75 CO 0.03 0.97 -0.44 0.82 0.00 0.00 0.00 179.25 180.63 2c8c h ILE 76 N 0.10 1.51 -0.65 0.00 2.04 -1.18 -2.74 117.51 116.58 2c8c h ILE 76 Ca -0.10 -2.08 0.14 0.00 1.00 0.00 0.00 64.86 63.82 2c8c h ILE 76 Cb 1.81 2.77 -0.10 0.00 -0.74 0.00 0.00 36.82 40.56 2c8c h ILE 76 CO 0.18 0.59 0.09 0.58 0.00 0.00 0.00 178.15 179.58 2c8c h VAL 77 N -0.35 0.53 -0.04 1.67 2.07 -1.42 0.08 116.25 118.79 2c8c h VAL 77 Ca -0.06 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 2c8c h VAL 77 Cb 1.20 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2c8c h VAL 77 CO 0.09 0.04 -0.33 -1.28 0.02 0.00 0.00 177.57 176.11 2c8c h SER 78 N 0.20 0.08 -0.28 0.57 0.87 -1.61 -2.71 113.55 110.67 2c8c h SER 78 Ca 0.35 -0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.76 2c8c h SER 78 Cb 0.58 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2c8c h SER 78 CO -0.50 0.41 -0.30 0.22 -0.53 0.00 0.00 176.83 176.13 2c8c h TYR 79 N 0.07 0.92 0.00 2.24 5.03 -0.68 -2.02 116.97 122.53 2c8c h TYR 79 Ca 0.01 -0.24 -0.10 0.00 2.58 0.00 0.00 58.73 60.98 2c8c h TYR 79 Cb 0.62 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 2c8c h TYR 79 CO 0.00 0.99 -0.48 1.79 -1.32 0.00 0.00 178.16 179.15 2c8c h THR 80 N 0.67 1.16 0.00 1.81 1.35 -1.06 0.81 112.91 117.65 2c8c h THR 80 Ca 0.08 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 2c8c h THR 80 Cb 0.84 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 2c8c h THR 80 CO 0.07 0.47 0.00 0.11 -0.25 0.00 0.00 175.52 175.92 2c8c h LYS 81 N 0.00 0.00 -0.13 4.72 1.57 -1.39 -3.38 116.57 117.96 2c8c h LYS 81 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 2c8c h LYS 81 Cb 0.95 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 32.96 2c8c h LYS 81 CO 0.06 0.00 -0.78 -1.13 -0.57 0.00 0.00 179.45 177.03 2c8c n SER 82 N -2.32 0.35 -0.33 0.86 3.41 -0.78 -4.95 113.62 109.87 2c8c n SER 82 Ca 0.05 -2.05 -0.03 0.00 -0.26 0.00 0.00 58.87 56.58 2c8c n SER 82 Cb 0.41 -0.06 0.09 0.00 -0.26 0.00 0.00 64.21 64.38 2c8c n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c8c h ALA 83 N 1.30 1.13 0.00 7.33 0.00 -1.06 -2.75 119.26 125.22 2c8c h ALA 83 Ca -0.31 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 2c8c h ALA 83 Cb 1.51 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2c8c h ALA 83 CO -0.00 0.57 -0.91 0.66 0.00 0.00 0.00 179.25 179.57 2c8c h SER 84 N 1.22 0.02 -0.51 0.00 4.64 -1.92 0.19 113.55 117.18 2c8c h SER 84 Ca 0.32 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 2c8c h SER 84 Cb -0.09 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2c8c h SER 84 CO -0.06 0.92 0.22 -0.08 -0.87 0.00 0.00 176.83 176.95 2c8c h GLU 85 N 0.01 0.74 0.03 4.77 4.57 -1.92 -1.99 114.58 120.80 2c8c h GLU 85 Ca -0.01 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2c8c h GLU 85 Cb 1.60 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 30.06 2c8c h GLU 85 CO 0.12 0.64 -0.02 0.82 -1.18 0.00 0.00 179.01 179.40 2c8c h ILE 86 N 0.68 1.27 -0.10 2.32 2.04 -1.22 -1.96 117.51 120.53 2c8c h ILE 86 Ca 0.17 -1.76 0.03 0.00 1.00 0.00 0.00 64.86 64.30 2c8c h ILE 86 Cb 0.16 2.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2c8c h ILE 86 CO -0.02 0.40 0.09 0.78 0.00 0.00 0.00 178.15 179.40 2c8c h ASN 87 N -0.92 0.00 0.16 1.72 2.35 -0.74 -1.90 115.58 116.24 2c8c h ASN 87 Ca -0.00 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 2c8c h ASN 87 Cb 0.69 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.08 2c8c h ASN 87 CO 0.01 0.00 -1.09 1.23 -1.65 0.00 0.00 177.43 175.93 2c8c h GLY 88 N 0.00 0.39 0.43 2.83 0.00 -1.28 -2.13 103.07 103.31 2c8c h GLY 88 Ca 0.05 -1.00 0.12 0.00 0.00 0.00 0.00 47.33 46.49 2c8c h GLY 88 CO -0.00 0.88 0.53 0.50 0.00 0.00 0.00 176.54 178.44 2c8c h LYS 89 N -0.24 0.81 -0.59 4.80 1.57 -1.17 -1.71 116.57 120.03 2c8c h LYS 89 Ca -0.20 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2c8c h LYS 89 Cb 1.79 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.89 2c8c h LYS 89 CO 0.16 0.53 0.38 -0.07 -0.57 0.00 0.00 179.45 179.88 2c8c h LEU 90 N 0.83 0.69 -0.67 2.94 3.38 -1.28 -1.79 115.31 119.42 2c8c h LEU 90 Ca 0.45 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.34 2c8c h LEU 90 Cb 0.49 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2c8c h LEU 90 CO -0.28 0.53 0.23 0.03 0.09 0.00 0.00 178.44 179.04 2c8c h ARG 91 N 0.80 1.02 -0.04 1.13 3.08 -1.13 -2.21 114.38 117.03 2c8c h ARG 91 Ca 0.21 -0.20 -0.20 0.00 0.07 0.00 0.00 59.98 59.86 2c8c h ARG 91 Cb -0.06 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 2c8c h ARG 91 CO -0.04 0.87 -0.83 0.37 -1.07 0.00 0.00 179.97 179.27 2c8c h GLN 92 N 0.96 0.39 -0.93 0.04 4.15 -0.87 -2.87 115.11 115.97 2c8c h GLN 92 Ca 0.22 -0.36 -0.37 0.00 0.77 0.00 0.00 58.65 58.90 2c8c h GLN 92 Cb 0.26 0.09 -0.22 0.00 0.21 0.00 0.00 27.48 27.82 2c8c h GLN 92 CO -0.01 1.02 0.48 0.09 -1.93 0.00 0.00 178.83 178.48 2c8c n ASN 93 N -3.78 3.97 -3.34 -0.69 3.02 -0.71 -4.98 115.26 108.75 2c8c n ASN 93 Ca -0.05 -3.32 -0.25 0.00 -0.03 0.00 0.00 54.58 50.94 2c8c n ASN 93 Cb 0.77 -0.78 -0.05 0.00 -0.61 0.00 0.00 39.78 39.11 2c8c n ASN 93 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2c8c n LYS 94 N -0.68 -0.85 0.00 3.52 5.02 -1.00 -0.86 118.16 123.32 2c8c n LYS 94 Ca 0.48 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 2c8c n LYS 94 Cb 1.46 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2c8c n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c8c n GLY 95 N -0.97 1.95 3.72 0.72 0.00 -0.86 -5.04 105.19 104.70 2c8c n GLY 95 Ca 0.04 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2c8c n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c8c s VAL 96 N -1.70 3.51 -0.15 1.61 1.01 -0.04 -4.96 120.40 119.68 2c8c s VAL 96 Ca 0.00 1.11 0.18 0.00 0.00 0.00 0.00 61.98 63.27 2c8c s VAL 96 Cb 0.00 -3.71 0.36 0.00 0.00 0.00 0.00 36.38 33.03 2c8c s VAL 96 CO 0.00 0.10 1.23 2.30 0.00 0.00 0.00 175.10 178.73 2c8c n ILE 97 N 3.70 2.02 0.11 2.22 -5.35 -1.26 -4.67 119.36 116.12 2c8c n ILE 97 Ca 0.10 -2.22 -0.19 0.00 -0.27 0.00 0.00 62.75 60.16 2c8c n ILE 97 Cb 0.44 -0.25 -0.13 0.00 -1.74 0.00 0.00 39.64 37.96 2c8c n ILE 97 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2c8c h ASN 98 N 0.51 0.66 0.10 7.28 4.21 -1.99 -3.06 115.58 123.30 2c8c h ASN 98 Ca 0.00 -0.66 -0.02 0.00 1.21 0.00 0.00 56.30 56.84 2c8c h ASN 98 Cb 1.13 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 38.11 2c8c h ASN 98 CO 0.06 1.49 -0.09 1.23 -1.29 0.00 0.00 177.43 178.83 2c8c h GLY 99 N 0.86 0.00 -2.04 2.83 0.00 -2.02 -3.45 103.07 99.25 2c8c h GLY 99 Ca -0.17 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.62 2c8c h GLY 99 CO 0.23 0.00 0.48 -1.36 0.00 0.00 0.00 176.54 175.88 2c8c s PHE 100 N -4.80 2.19 0.99 5.60 0.40 -1.16 -4.98 117.98 116.23 2c8c s PHE 100 Ca -0.04 1.52 -0.15 0.00 -0.60 0.00 0.00 56.93 57.66 2c8c s PHE 100 Cb 0.16 -3.57 0.03 0.00 0.51 0.00 0.00 43.02 40.15 2c8c s PHE 100 CO 0.67 -2.59 0.17 -2.30 0.70 0.00 0.00 175.22 171.88 2c8c n PRO 101 N -1.94 -0.56 0.23 0.24 -0.02 -1.26 -4.81 135.00 126.88 2c8c n PRO 101 Ca 0.15 -0.13 0.09 0.00 -2.02 0.00 0.00 63.50 61.59 2c8c n PRO 101 Cb 0.49 -1.73 0.52 0.00 -0.02 0.00 0.00 33.50 32.76 2c8c n PRO 101 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2c8c h SER 102 N -1.62 0.00 -0.13 2.55 0.02 -1.97 -2.57 113.55 109.84 2c8c h SER 102 Ca -0.46 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.42 2c8c h SER 102 Cb 1.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 2c8c h SER 102 CO 0.34 0.23 -0.19 0.78 -1.14 0.00 0.00 176.83 176.85 2c8c h ASN 103 N 0.00 0.39 0.12 3.07 2.35 -1.99 -2.91 115.58 116.60 2c8c h ASN 103 Ca -0.00 -0.53 -0.05 0.00 -0.55 0.00 0.00 56.30 55.17 2c8c h ASN 103 Cb 0.63 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2c8c h ASN 103 CO 0.03 0.84 -0.18 0.25 -1.65 0.00 0.00 177.43 176.72 2c8c h LEU 104 N -0.05 0.13 -0.25 1.61 5.85 -1.82 -0.69 115.31 120.09 2c8c h LEU 104 Ca 0.01 -0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.49 2c8c h LEU 104 Cb 0.75 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2c8c h LEU 104 CO 0.04 0.33 -0.85 0.40 -0.34 0.00 0.00 178.44 178.02 2c8c h ILE 105 N 0.13 1.37 -0.21 4.05 2.04 -1.57 -1.50 117.51 121.82 2c8c h ILE 105 Ca 0.03 -2.27 -0.06 0.00 1.00 0.00 0.00 64.86 63.56 2c8c h ILE 105 Cb 0.40 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 2c8c h ILE 105 CO 0.03 0.68 -0.12 0.50 0.00 0.00 0.00 178.15 179.25 2c8c h LYS 106 N 0.29 0.35 0.22 2.37 3.64 -1.17 -2.50 116.57 119.77 2c8c h LYS 106 Ca -0.06 -0.09 -0.31 0.00 -1.27 0.00 0.00 60.65 58.92 2c8c h LYS 106 Cb 1.47 -0.04 0.03 0.00 -0.41 0.00 0.00 32.23 33.27 2c8c h LYS 106 CO 0.15 0.47 -1.39 0.37 -2.27 0.00 0.00 179.45 176.79 2c8c h GLN 107 N 0.33 0.47 -0.19 1.90 4.15 -0.87 -2.85 115.11 118.05 2c8c h GLN 107 Ca 0.07 -0.80 -0.02 0.00 0.77 0.00 0.00 58.65 58.66 2c8c h GLN 107 Cb 0.41 0.30 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 2c8c h GLN 107 CO 0.02 1.39 0.05 0.28 -1.93 0.00 0.00 178.83 178.64 2c8c h VAL 108 N 0.02 1.20 -0.67 2.39 2.07 -1.30 -1.81 116.25 118.15 2c8c h VAL 108 Ca -0.25 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 66.71 2c8c h VAL 108 Cb 2.05 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 33.02 2c8c h VAL 108 CO 0.23 0.19 0.37 -0.33 0.02 0.00 0.00 177.57 178.05 2c8c h GLU 109 N 0.12 0.65 -0.12 1.57 5.08 -1.55 -0.41 114.58 119.91 2c8c h GLU 109 Ca 0.06 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2c8c h GLU 109 Cb 0.25 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2c8c h GLU 109 CO -0.00 0.43 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.22 2c8c h LEU 110 N 0.67 0.18 -0.19 1.33 3.38 -1.43 -0.75 115.31 118.51 2c8c h LEU 110 Ca 0.31 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 2c8c h LEU 110 Cb 0.22 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2c8c h LEU 110 CO -0.20 0.35 -0.29 -0.07 0.09 0.00 0.00 178.44 178.32 2c8c h LEU 111 N 0.18 0.58 -0.23 1.67 3.38 -0.36 -1.86 115.31 118.67 2c8c h LEU 111 Ca 0.04 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2c8c h LEU 111 Cb 0.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2c8c h LEU 111 CO 0.02 0.99 0.10 0.44 0.09 0.00 0.00 178.44 180.08 2c8c h ASP 112 N 0.18 0.31 -0.28 -0.43 3.32 -0.96 -2.89 116.42 115.66 2c8c h ASP 112 Ca 0.02 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 56.95 2c8c h ASP 112 Cb 0.87 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 2c8c h ASP 112 CO 0.07 0.37 0.08 0.11 -1.72 0.00 0.00 179.24 178.15 2c8c h LYS 113 N 0.23 0.19 -0.91 3.56 1.57 -1.15 -2.51 116.57 117.55 2c8c h LYS 113 Ca 0.08 -0.01 0.36 0.00 -1.87 0.00 0.00 60.65 59.20 2c8c h LYS 113 Cb 0.15 -0.04 -0.17 0.00 0.08 0.00 0.00 32.23 32.25 2c8c h LYS 113 CO -0.01 0.13 0.40 0.43 -0.57 0.00 0.00 179.45 179.83 2c8c n SER 114 N -5.05 0.24 0.00 0.86 7.64 -0.70 0.32 113.62 116.92 2c8c n SER 114 Ca -0.01 1.52 0.09 0.00 1.01 0.00 0.00 58.87 61.48 2c8c n SER 114 Cb 0.11 -0.70 0.44 0.00 -1.01 0.00 0.00 64.21 63.05 2c8c n SER 114 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2c8c n PHE 115 N -5.11 0.00 0.10 1.43 3.72 -0.95 -1.33 117.46 115.32 2c8c n PHE 115 Ca 0.32 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.69 2c8c n PHE 115 Cb 1.08 -0.32 0.18 0.00 -0.94 0.00 0.00 39.48 39.49 2c8c n PHE 115 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2c8c h ASN 116 N 0.00 0.22 1.29 4.37 -0.26 -0.30 -3.12 115.58 117.78 2c8c h ASN 116 Ca 0.00 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 2c8c h ASN 116 Cb 0.19 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 2c8c h ASN 116 CO 0.00 0.70 -0.67 0.11 -1.06 0.00 0.00 177.43 176.51 2c8c h LYS 117 N 0.16 0.00 -4.55 0.81 1.57 -1.35 -3.45 116.57 109.75 2c8c h LYS 117 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 2c8c h LYS 117 Cb 0.97 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 32.95 2c8c h LYS 117 CO 0.08 0.00 -0.57 -1.64 -0.57 0.00 0.00 179.45 176.74 2c8c s MET 118 N -3.30 2.17 0.09 3.15 -1.94 -1.08 -4.77 119.30 113.62 2c8c s MET 118 Ca 0.02 -1.64 0.02 0.00 -1.71 0.00 0.00 55.69 52.38 2c8c s MET 118 Cb 0.08 -3.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.37 2c8c s MET 118 CO 0.75 -0.95 -0.07 0.15 -0.01 0.00 0.00 175.02 174.89 2c8c s LYS 119 N 1.20 0.79 0.06 2.03 -0.14 -1.22 -2.79 119.74 119.68 2c8c s LYS 119 Ca 0.05 -1.23 -0.16 0.00 -1.36 0.00 0.00 55.97 53.26 2c8c s LYS 119 Cb -0.22 -0.25 -0.06 0.00 -1.68 0.00 0.00 37.83 35.62 2c8c s LYS 119 CO -0.03 0.00 0.51 -0.08 -0.76 0.00 0.00 175.35 174.99 2c8c s THR 120 N -3.18 4.87 -1.67 2.17 -1.32 -0.93 -4.85 115.64 110.74 2c8c s THR 120 Ca 0.08 0.99 0.28 0.00 -1.21 0.00 0.00 61.69 61.83 2c8c s THR 120 Cb 0.02 -3.80 0.43 0.00 -1.51 0.00 0.00 72.50 67.65 2c8c s THR 120 CO -0.03 0.49 1.82 -0.81 -2.21 0.00 0.00 174.62 173.87 2c8c n PRO 121 N 1.54 0.72 -3.58 7.08 -0.04 -1.26 -1.05 135.00 138.41 2c8c n PRO 121 Ca -0.10 -0.28 -0.11 0.00 -0.04 0.00 0.00 63.50 62.97 2c8c n PRO 121 Cb 0.52 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2c8c n PRO 121 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2c8c s GLU 122 N -2.47 1.22 0.24 0.54 -1.05 -1.26 -4.81 118.70 111.11 2c8c s GLU 122 Ca 0.28 -0.65 -0.31 0.00 -0.15 0.00 0.00 54.97 54.14 2c8c s GLU 122 Cb 0.20 0.53 -0.11 0.00 -0.44 0.00 0.00 34.13 34.31 2c8c s GLU 122 CO 0.48 -0.51 1.61 -0.80 0.95 0.00 0.00 175.26 176.99 2c8c s ASN 123 N -2.80 6.45 0.03 0.83 -0.87 -1.26 -4.07 114.94 113.24 2c8c s ASN 123 Ca 0.04 2.83 -0.06 0.00 -1.57 0.00 0.00 52.86 54.10 2c8c s ASN 123 Cb 0.00 -2.61 -0.01 0.00 -0.02 0.00 0.00 41.25 38.61 2c8c s ASN 123 CO -0.10 -0.89 0.11 -0.51 -2.57 0.00 0.00 177.10 173.14 2c8c s ILE 124 N 0.58 0.12 -0.24 0.60 2.07 -0.58 -1.97 121.20 121.77 2c8c s ILE 124 Ca 0.68 -0.97 -0.09 0.00 -1.41 0.00 0.00 60.65 58.86 2c8c s ILE 124 Cb -0.47 -0.77 -0.04 0.00 0.13 0.00 0.00 42.46 41.32 2c8c s ILE 124 CO 0.39 -0.54 0.11 -0.04 -1.91 0.00 0.00 174.94 172.95 2c8c s MET 125 N -2.28 3.82 0.18 3.50 -1.94 -0.24 -0.57 119.30 121.77 2c8c s MET 125 Ca -0.08 -0.40 0.05 0.00 -1.71 0.00 0.00 55.69 53.56 2c8c s MET 125 Cb -0.03 -3.41 -0.04 0.00 2.01 0.00 0.00 34.83 33.36 2c8c s MET 125 CO -0.03 -0.09 0.14 -0.51 -0.01 0.00 0.00 175.02 174.53 2c8c s LEU 126 N 1.39 3.80 0.13 -0.03 1.43 -0.75 -4.78 118.68 119.87 2c8c s LEU 126 Ca 0.06 -0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.08 2c8c s LEU 126 Cb -0.15 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2c8c s LEU 126 CO 0.05 0.05 -0.16 -0.36 0.23 0.00 0.00 176.35 176.17 2c8c s PHE 127 N -1.81 1.52 -0.20 0.29 0.40 -0.11 -0.40 117.98 117.67 2c8c s PHE 127 Ca 0.31 -0.51 -0.24 0.00 -0.60 0.00 0.00 56.93 55.88 2c8c s PHE 127 Cb -0.10 -0.79 0.06 0.00 0.51 0.00 0.00 43.02 42.70 2c8c s PHE 127 CO 0.24 0.19 0.66 0.50 0.70 0.00 0.00 175.22 177.50 2c8c s ARG 128 N -2.55 0.83 0.05 0.44 3.52 -0.61 0.01 118.95 120.64 2c8c s ARG 128 Ca 0.09 0.76 0.07 0.00 -0.13 0.00 0.00 55.73 56.53 2c8c s ARG 128 Cb -0.06 0.40 -0.03 0.00 -1.56 0.00 0.00 34.95 33.70 2c8c s ARG 128 CO 0.04 -0.14 -0.17 0.20 -0.81 0.00 0.00 175.30 174.41 2c8c s GLY 129 N 0.01 1.59 0.10 8.12 0.00 -1.26 -0.12 107.32 115.76 2c8c s GLY 129 Ca -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.50 2c8c s GLY 129 CO 0.03 -1.10 -0.02 0.99 0.00 0.00 0.00 173.10 173.00 2c8c s ASP 130 N -1.51 0.76 0.44 1.64 1.01 0.89 -5.00 116.67 114.91 2c8c s ASP 130 Ca 0.15 -1.08 0.08 0.00 0.71 0.00 0.00 52.55 52.42 2c8c s ASP 130 Cb -0.11 0.18 0.02 0.00 1.01 0.00 0.00 42.92 44.02 2c8c s ASP 130 CO 0.06 -0.58 0.59 -1.81 0.21 0.00 0.00 175.17 173.63 2c8c s ASP 131 N -3.03 5.53 0.31 0.27 1.01 -1.26 -2.55 116.67 116.95 2c8c s ASP 131 Ca 0.15 -0.51 0.07 0.00 0.71 0.00 0.00 52.55 52.98 2c8c s ASP 131 Cb 0.07 -0.51 0.81 0.00 1.01 0.00 0.00 42.92 44.30 2c8c s ASP 131 CO -0.04 -0.84 1.75 -0.65 0.21 0.00 0.00 175.17 175.60 2c8c h PRO 132 N 0.60 0.62 0.00 8.23 0.11 -1.88 -0.96 132.00 138.72 2c8c h PRO 132 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2c8c h PRO 132 Cb 1.28 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2c8c h PRO 132 CO 0.45 0.41 0.06 0.00 -0.21 0.00 0.00 178.00 178.71 2c8c n ALA 133 N -2.33 0.96 -0.04 -0.75 0.00 -1.26 -1.76 120.51 115.33 2c8c n ALA 133 Ca 0.25 0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.90 2c8c n ALA 133 Cb 0.67 -1.22 0.37 0.00 0.00 0.00 0.00 19.45 19.26 2c8c n ALA 133 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2c8c h TYR 134 N 0.00 0.60 -0.00 0.00 3.20 -1.56 -2.17 116.97 117.04 2c8c h TYR 134 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2c8c h TYR 134 Cb 0.11 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2c8c h TYR 134 CO 0.00 0.42 -0.12 1.28 -1.64 0.00 0.00 178.16 178.09 2c8c n LEU 135 N -4.43 0.16 0.00 2.82 4.77 -0.72 -5.03 117.00 114.57 2c8c n LEU 135 Ca 0.04 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2c8c n LEU 135 Cb 0.09 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2c8c n LEU 135 CO 0.36 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2c8c n GLY 136 N 1.46 3.75 0.37 -0.72 0.00 -0.82 -4.84 105.19 104.39 2c8c n GLY 136 Ca 0.08 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.58 2c8c n GLY 136 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c8c h THR 137 N 1.25 0.80 -1.00 2.61 1.35 -1.91 -1.93 112.91 114.08 2c8c h THR 137 Ca 0.00 -0.24 0.19 0.00 -0.55 0.00 0.00 66.41 65.81 2c8c h THR 137 Cb 0.00 0.04 -0.10 0.00 -1.73 0.00 0.00 68.15 66.36 2c8c h THR 137 CO 0.00 0.13 0.61 1.05 -0.25 0.00 0.00 175.52 177.06 2c8c h GLU 138 N 0.70 0.71 -0.00 4.72 9.09 -1.96 -1.68 114.58 126.16 2c8c h GLU 138 Ca 0.48 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.84 2c8c h GLU 138 Cb 0.78 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 2c8c h GLU 138 CO -0.24 0.47 -0.20 1.19 0.05 0.00 0.00 179.01 180.28 2c8c n PHE 139 N -4.74 0.00 -0.31 2.06 3.01 -0.73 -4.40 117.46 112.35 2c8c n PHE 139 Ca 0.23 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.65 2c8c n PHE 139 Cb 0.59 -0.19 0.01 0.00 -0.01 0.00 0.00 39.48 39.89 2c8c n PHE 139 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2c8c h GLN 140 N 0.70 -0.07 -0.33 -1.08 5.75 -1.29 -2.75 115.11 116.03 2c8c h GLN 140 Ca 0.00 0.01 -0.16 0.00 -0.15 0.00 0.00 58.65 58.34 2c8c h GLN 140 Cb 0.43 0.02 -0.10 0.00 1.07 0.00 0.00 27.48 28.91 2c8c h GLN 140 CO 0.00 -0.05 -0.09 0.09 -2.65 0.00 0.00 178.83 176.13 2c8c n ASN 141 N -5.44 2.52 0.00 -0.69 3.02 -1.26 -4.69 115.26 108.71 2c8c n ASN 141 Ca 0.07 -3.73 0.00 0.00 -0.03 0.00 0.00 54.58 50.89 2c8c n ASN 141 Cb 0.37 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 2c8c n ASN 141 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2c8c n THR 142 N -1.09 0.00 0.12 3.41 -2.24 -1.05 -4.85 114.28 108.57 2c8c n THR 142 Ca 0.32 -0.03 -0.03 0.00 -2.27 0.00 0.00 64.05 62.04 2c8c n THR 142 Cb 1.01 0.74 0.13 0.00 -2.10 0.00 0.00 70.33 70.12 2c8c n THR 142 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c8c h LEU 143 N 0.00 0.07 -8.95 3.22 5.85 -1.80 -3.44 115.31 110.26 2c8c h LEU 143 Ca 0.00 -0.04 -0.63 0.00 0.84 0.00 0.00 57.88 58.05 2c8c h LEU 143 Cb 0.00 -0.02 -0.19 0.00 0.37 0.00 0.00 40.66 40.82 2c8c h LEU 143 CO 0.00 0.70 -0.62 -0.76 -0.34 0.00 0.00 178.44 177.42 2c8c s LEU 144 N -7.61 3.50 1.00 2.25 1.43 -1.26 -1.06 118.68 116.93 2c8c s LEU 144 Ca -0.02 -0.04 -0.14 0.00 -1.03 0.00 0.00 54.13 52.91 2c8c s LEU 144 Cb 0.12 -1.87 0.19 0.00 0.03 0.00 0.00 46.19 44.66 2c8c s LEU 144 CO 0.78 0.17 1.13 0.20 0.23 0.00 0.00 176.35 178.85 2c8c s ASN 145 N 0.39 2.69 0.44 2.29 -0.87 -0.32 -4.87 114.94 114.68 2c8c s ASN 145 Ca -0.01 0.95 0.22 0.00 -1.57 0.00 0.00 52.86 52.45 2c8c s ASN 145 Cb -0.13 -1.48 1.02 0.00 -0.02 0.00 0.00 41.25 40.64 2c8c s ASN 145 CO 0.02 -3.06 1.89 0.28 -2.57 0.00 0.00 177.10 173.66 2c8c h SER 146 N -1.85 0.00 1.20 -1.22 0.02 -2.00 -2.98 113.55 106.73 2c8c h SER 146 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2c8c h SER 146 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2c8c h SER 146 CO 0.55 0.25 -0.78 -0.55 -1.14 0.00 0.00 176.83 175.15 2c8c h ASN 147 N 0.00 0.00 0.00 3.07 -1.07 -2.05 -3.48 115.58 112.05 2c8c h ASN 147 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.36 2c8c h ASN 147 Cb 0.62 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.87 2c8c h ASN 147 CO 0.03 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.14 2c8c n GLY 148 N 1.17 1.20 3.91 9.14 0.00 -1.12 -5.13 105.19 114.36 2c8c n GLY 148 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2c8c n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c8c s THR 149 N -2.00 4.06 -0.26 2.61 -4.23 -1.26 -4.59 115.64 109.96 2c8c s THR 149 Ca 0.00 0.06 -0.24 0.00 -1.18 0.00 0.00 61.69 60.33 2c8c s THR 149 Cb 0.00 -3.58 -0.00 0.00 1.34 0.00 0.00 72.50 70.25 2c8c s THR 149 CO 0.00 -0.59 0.83 -0.63 -0.54 0.00 0.00 174.62 173.69 2c8c s ILE 150 N -2.90 4.81 -0.39 2.99 -1.09 0.32 -1.18 121.20 123.75 2c8c s ILE 150 Ca 0.52 1.48 -0.33 0.00 -2.23 0.00 0.00 60.65 60.09 2c8c s ILE 150 Cb -0.10 -4.14 -0.11 0.00 -1.58 0.00 0.00 42.46 36.53 2c8c s ILE 150 CO 0.45 -0.14 2.26 -3.20 -1.23 0.00 0.00 174.94 173.07 2c8c n ASN 151 N 6.11 2.19 0.16 3.58 2.85 -0.23 -4.84 115.26 125.09 2c8c n ASN 151 Ca 0.05 0.26 0.17 0.00 -0.11 0.00 0.00 54.58 54.96 2c8c n ASN 151 Cb 0.48 -1.32 0.78 0.00 1.24 0.00 0.00 39.78 40.96 2c8c n ASN 151 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2c8c h LYS 152 N 13.59 0.00 0.19 1.20 1.57 -1.93 -1.93 116.57 129.25 2c8c h LYS 152 Ca -0.27 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2c8c h LYS 152 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2c8c h LYS 152 CO 1.05 0.00 -0.09 1.15 -0.57 0.00 0.00 179.45 180.99 2c8c h THR 153 N 0.00 0.84 -0.93 -0.16 2.02 -1.97 -2.08 112.91 110.63 2c8c h THR 153 Ca 0.12 -1.01 0.17 0.00 0.77 0.00 0.00 66.41 66.46 2c8c h THR 153 Cb 0.60 1.37 -0.08 0.00 -1.74 0.00 0.00 68.15 68.29 2c8c h THR 153 CO -0.00 0.20 0.60 0.00 0.37 0.00 0.00 175.52 176.69 2c8c h ALA 154 N -0.24 1.88 -0.79 6.16 0.00 -1.77 -0.69 119.26 123.82 2c8c h ALA 154 Ca -0.03 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2c8c h ALA 154 Cb 0.52 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2c8c h ALA 154 CO 0.04 -0.17 0.36 0.35 0.00 0.00 0.00 179.25 179.83 2c8c h PHE 155 N 0.65 1.15 -0.08 0.00 3.57 -1.30 0.79 116.94 121.72 2c8c h PHE 155 Ca 0.49 -0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.79 2c8c h PHE 155 Cb 0.89 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2c8c h PHE 155 CO -0.00 0.84 -0.58 0.93 -2.23 0.00 0.00 178.31 177.27 2c8c h GLU 156 N 1.13 0.27 -0.13 1.11 4.39 -0.44 -0.81 114.58 120.10 2c8c h GLU 156 Ca 0.27 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 2c8c h GLU 156 Cb 0.14 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2c8c h GLU 156 CO -0.03 0.77 -0.29 -0.22 -1.16 0.00 0.00 179.01 178.09 2c8c h LYS 157 N 0.20 0.42 -0.41 2.33 1.63 -0.77 -2.14 116.57 117.84 2c8c h LYS 157 Ca -0.00 -0.28 -0.07 0.00 -0.85 0.00 0.00 60.65 59.45 2c8c h LYS 157 Cb 1.08 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.73 2c8c h LYS 157 CO 0.09 0.89 -0.04 0.00 -3.45 0.00 0.00 179.45 176.94 2c8c h ALA 158 N 0.53 1.17 -0.47 5.00 0.00 -0.80 0.08 119.26 124.77 2c8c h ALA 158 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2c8c h ALA 158 Cb 0.88 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2c8c h ALA 158 CO 0.06 0.54 -0.08 -0.22 0.00 0.00 0.00 179.25 179.55 2c8c h LYS 159 N 0.63 0.83 -0.16 0.00 3.64 -1.13 -0.56 116.57 119.82 2c8c h LYS 159 Ca 0.12 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.16 2c8c h LYS 159 Cb 0.46 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2c8c h LYS 159 CO 0.02 0.89 -0.17 0.00 -2.27 0.00 0.00 179.45 177.93 2c8c h ALA 160 N 1.15 0.24 0.00 5.00 0.00 -0.87 0.87 119.26 125.64 2c8c h ALA 160 Ca 0.13 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2c8c h ALA 160 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2c8c h ALA 160 CO 0.04 0.14 -0.27 -0.22 0.00 0.00 0.00 179.25 178.93 2c8c h LYS 161 N 0.03 0.00 0.00 0.00 3.64 -0.78 -3.35 116.57 116.12 2c8c h LYS 161 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2c8c h LYS 161 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2c8c h LYS 161 CO 0.04 0.27 -0.96 1.19 -2.27 0.00 0.00 179.45 177.72 2c8c n PHE 162 N -3.59 0.00 -2.34 1.91 3.72 -0.24 -4.96 117.46 111.95 2c8c n PHE 162 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2c8c n PHE 162 Cb 0.40 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 2c8c n PHE 162 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2c8c s LEU 163 N -3.12 4.49 -1.45 4.37 2.96 0.30 -2.18 118.68 124.05 2c8c s LEU 163 Ca 0.00 2.38 -0.10 0.00 -0.22 0.00 0.00 54.13 56.19 2c8c s LEU 163 Cb 0.00 -3.63 0.06 0.00 0.50 0.00 0.00 46.19 43.12 2c8c s LEU 163 CO 0.00 -0.33 0.73 -3.20 -1.32 0.00 0.00 176.35 172.23 2c8c n ASN 164 N 1.54 -4.90 -4.13 3.68 5.15 -0.73 -4.96 115.26 110.92 2c8c n ASN 164 Ca 0.01 -0.50 -0.13 0.00 -0.60 0.00 0.00 54.58 53.36 2c8c n ASN 164 Cb 0.44 -3.96 -0.11 0.00 -0.53 0.00 0.00 39.78 35.62 2c8c n ASN 164 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2c8c s LYS 165 N -6.15 0.71 0.37 1.20 1.02 -0.92 -4.95 119.74 111.01 2c8c s LYS 165 Ca 0.48 -1.04 -0.20 0.00 0.02 0.00 0.00 55.97 55.23 2c8c s LYS 165 Cb -0.23 -0.34 -0.10 0.00 -0.52 0.00 0.00 37.83 36.63 2c8c s LYS 165 CO 0.59 0.04 0.87 -0.51 -0.92 0.00 0.00 175.35 175.42 2c8c s ASP 166 N -2.25 6.96 -0.03 2.83 1.11 -1.26 -2.60 116.67 121.42 2c8c s ASP 166 Ca 0.01 1.57 0.03 0.00 0.18 0.00 0.00 52.55 54.34 2c8c s ASP 166 Cb -0.03 -2.49 0.00 0.00 1.07 0.00 0.00 42.92 41.47 2c8c s ASP 166 CO -0.01 -0.25 -0.12 -0.60 1.18 0.00 0.00 175.17 175.37 2c8c s ARG 167 N -2.88 1.27 -0.20 8.23 3.52 -0.75 -4.99 118.95 123.15 2c8c s ARG 167 Ca 0.57 -0.41 -0.06 0.00 -0.13 0.00 0.00 55.73 55.70 2c8c s ARG 167 Cb -0.11 -1.14 -0.03 0.00 -1.56 0.00 0.00 34.95 32.11 2c8c s ARG 167 CO 0.16 0.15 0.02 -1.17 -0.81 0.00 0.00 175.30 173.66 2c8c s LEU 168 N 0.16 3.42 -0.24 -0.88 2.96 -1.26 -1.83 118.68 121.02 2c8c s LEU 168 Ca -0.04 -0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 2c8c s LEU 168 Cb -0.10 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 2c8c s LEU 168 CO 0.01 0.08 0.01 -0.70 -1.32 0.00 0.00 176.35 174.44 2c8c s GLU 169 N 0.89 3.45 0.31 1.98 2.56 -0.71 -4.99 118.70 122.20 2c8c s GLU 169 Ca 0.02 -0.59 0.14 0.00 0.00 0.00 0.00 54.97 54.53 2c8c s GLU 169 Cb -0.14 -3.17 0.48 0.00 2.00 0.00 0.00 34.13 33.30 2c8c s GLU 169 CO 0.02 -0.22 1.66 1.88 -0.56 0.00 0.00 175.26 178.04 2c8c h TYR 170 N 8.17 0.00 -2.57 5.30 0.05 -1.90 -1.56 116.97 124.46 2c8c h TYR 170 Ca -0.39 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 57.94 2c8c h TYR 170 Cb 1.16 0.00 0.06 0.00 1.01 0.00 0.00 36.73 38.96 2c8c h TYR 170 CO 0.62 0.52 0.03 0.20 -1.05 0.00 0.00 178.16 178.49 2c8c s GLY 171 N -4.42 1.79 0.84 3.88 0.00 -1.26 -3.52 107.32 104.63 2c8c s GLY 171 Ca -0.01 -1.38 -0.12 0.00 0.00 0.00 0.00 44.72 43.21 2c8c s GLY 171 CO 0.73 -1.01 1.18 -0.19 0.00 0.00 0.00 173.10 173.81 2c8c s TYR 172 N -2.92 1.77 -0.24 1.90 2.02 -1.26 -4.08 117.35 114.54 2c8c s TYR 172 Ca 0.60 1.71 0.01 0.00 -0.37 0.00 0.00 57.07 59.02 2c8c s TYR 172 Cb -0.09 -3.41 0.04 0.00 -0.40 0.00 0.00 41.96 38.09 2c8c s TYR 172 CO 0.41 -2.78 -0.12 0.42 -1.57 0.00 0.00 175.55 171.90 2c8c s ILE 173 N -2.36 2.35 0.04 2.71 1.01 -0.79 -4.89 121.20 119.26 2c8c s ILE 173 Ca 0.70 -1.27 -0.21 0.00 0.00 0.00 0.00 60.65 59.87 2c8c s ILE 173 Cb -0.26 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 39.93 2c8c s ILE 173 CO 0.53 0.19 0.62 -0.44 0.00 0.00 0.00 174.94 175.84 2c8c s SER 174 N 1.22 7.06 0.33 3.58 0.01 -1.26 -0.41 113.70 124.23 2c8c s SER 174 Ca -0.02 1.26 0.04 0.00 1.31 0.00 0.00 55.95 58.54 2c8c s SER 174 Cb -0.17 -2.39 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2c8c s SER 174 CO -0.07 0.15 0.36 0.35 0.41 0.00 0.00 173.24 174.43 2c8c n THR 175 N 2.38 0.00 -4.22 1.44 -2.24 0.17 -4.86 114.28 106.94 2c8c n THR 175 Ca -0.07 -2.14 -0.13 0.00 -2.27 0.00 0.00 64.05 59.43 2c8c n THR 175 Cb 0.51 1.15 -0.10 0.00 -2.10 0.00 0.00 70.33 69.79 2c8c n THR 175 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2c8c s SER 176 N -3.23 1.61 0.49 3.42 0.01 0.10 -1.44 113.70 114.66 2c8c s SER 176 Ca 0.35 -0.99 0.29 0.00 1.31 0.00 0.00 55.95 56.91 2c8c s SER 176 Cb 0.01 0.02 0.93 0.00 0.21 0.00 0.00 66.02 67.19 2c8c s SER 176 CO 0.25 -0.36 1.82 -0.07 0.41 0.00 0.00 173.24 175.29 2c8c h LEU 177 N 2.89 0.00 -8.48 2.44 3.38 -1.61 -0.27 115.31 113.65 2c8c h LEU 177 Ca -0.36 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.41 2c8c h LEU 177 Cb 1.18 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.81 2c8c h LEU 177 CO 0.63 0.00 -0.39 -0.04 0.09 0.00 0.00 178.44 178.73 2c8c s MET 178 N -3.46 1.45 -1.10 1.13 -1.94 -1.26 -4.33 119.30 109.78 2c8c s MET 178 Ca 0.04 -1.54 -0.22 0.00 -1.71 0.00 0.00 55.69 52.25 2c8c s MET 178 Cb 0.07 0.36 -0.02 0.00 2.01 0.00 0.00 34.83 37.26 2c8c s MET 178 CO 0.59 -0.54 1.81 1.21 -0.01 0.00 0.00 175.02 178.08 2c8c s ASN 179 N -3.14 5.70 0.26 3.03 3.84 -1.26 -4.74 114.94 118.63 2c8c s ASN 179 Ca 0.32 -1.52 -0.30 0.00 0.21 0.00 0.00 52.86 51.58 2c8c s ASN 179 Cb 0.03 -2.58 -0.09 0.00 -0.55 0.00 0.00 41.25 38.06 2c8c s ASN 179 CO 0.13 -2.31 0.99 0.68 -2.79 0.00 0.00 177.10 173.80 2c8c s VAL 180 N 8.27 3.91 0.02 -5.21 -7.23 -1.26 -4.85 120.40 114.04 2c8c s VAL 180 Ca 0.62 1.89 0.01 0.00 -1.81 0.00 0.00 61.98 62.69 2c8c s VAL 180 Cb -0.01 -4.19 0.03 0.00 0.56 0.00 0.00 36.38 32.76 2c8c s VAL 180 CO 0.04 0.43 0.11 -0.24 -0.31 0.00 0.00 175.10 175.13 2c8c n SER 181 N 1.33 0.00 0.00 4.85 2.88 -1.26 -2.03 113.62 119.39 2c8c n SER 181 Ca -0.01 0.12 -0.17 0.00 -1.33 0.00 0.00 58.87 57.47 2c8c n SER 181 Cb 0.47 -0.05 -0.13 0.00 -0.75 0.00 0.00 64.21 63.75 2c8c n SER 181 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2c8c h GLN 182 N 0.00 0.21 -0.01 -1.46 4.15 -1.91 -3.30 115.11 112.78 2c8c h GLN 182 Ca 0.05 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.15 2c8c h GLN 182 Cb 0.11 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2c8c h GLN 182 CO -0.06 1.12 -0.11 1.19 -1.93 0.00 0.00 178.83 179.04 2c8c n PHE 183 N -4.32 0.00 1.11 3.99 3.01 -0.99 -3.82 117.46 116.44 2c8c n PHE 183 Ca -0.12 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.47 2c8c n PHE 183 Cb 0.67 -0.05 0.45 0.00 -0.01 0.00 0.00 39.48 40.54 2c8c n PHE 183 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c8c n ALA 184 N -0.17 2.98 0.23 4.37 0.00 -0.86 -3.33 120.51 123.73 2c8c n ALA 184 Ca 0.16 -0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.46 2c8c n ALA 184 Cb 0.35 -1.27 0.37 0.00 0.00 0.00 0.00 19.45 18.91 2c8c n ALA 184 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2c8c h GLY 185 N 4.99 0.00 -2.71 0.00 0.00 -1.68 -3.46 103.07 100.20 2c8c h GLY 185 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2c8c h GLY 185 CO 0.00 0.00 0.52 0.50 0.00 0.00 0.00 176.54 177.56 2c8c s ARG 186 N -3.41 3.53 0.59 4.80 0.52 -1.21 -4.97 118.95 118.80 2c8c s ARG 186 Ca 0.04 1.92 0.31 0.00 -0.52 0.00 0.00 55.73 57.48 2c8c s ARG 186 Cb 0.07 -2.34 1.83 0.00 0.52 0.00 0.00 34.95 35.03 2c8c s ARG 186 CO 0.63 -0.78 2.23 -1.00 0.02 0.00 0.00 175.30 176.40 2c8c h PRO 187 N 1.81 0.00 -4.50 3.54 0.13 -1.84 -3.42 132.00 127.73 2c8c h PRO 187 Ca -0.50 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.10 2c8c h PRO 187 Cb 1.27 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.05 2c8c h PRO 187 CO 0.59 0.02 -0.82 0.42 -0.23 0.00 0.00 178.00 177.99 2c8c s ILE 188 N -4.47 1.19 -0.15 -3.56 1.01 -1.06 -1.98 121.20 112.19 2c8c s ILE 188 Ca -0.04 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 2c8c s ILE 188 Cb 0.14 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 2c8c s ILE 188 CO 0.54 0.38 -0.14 -0.63 0.00 0.00 0.00 174.94 175.09 2c8c s ILE 189 N 1.07 2.88 -0.14 2.92 -1.09 -0.71 -0.08 121.20 126.04 2c8c s ILE 189 Ca -0.06 -0.71 0.01 0.00 -2.23 0.00 0.00 60.65 57.66 2c8c s ILE 189 Cb -0.15 -2.22 -0.00 0.00 -1.58 0.00 0.00 42.46 38.52 2c8c s ILE 189 CO -0.01 0.51 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.15 2c8c s THR 190 N 0.65 2.52 -0.27 2.92 2.01 0.83 -1.48 115.64 122.82 2c8c s THR 190 Ca -0.07 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.00 2c8c s THR 190 Cb -0.16 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 2c8c s THR 190 CO 0.02 0.53 0.15 -0.54 -0.69 0.00 0.00 174.62 174.09 2c8c s LYS 191 N 0.73 3.83 -0.21 4.92 1.02 0.09 -1.57 119.74 128.53 2c8c s LYS 191 Ca -0.07 -0.39 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 2c8c s LYS 191 Cb -0.16 -3.55 -0.05 0.00 -0.52 0.00 0.00 37.83 33.55 2c8c s LYS 191 CO 0.01 -0.20 0.17 -0.06 -0.92 0.00 0.00 175.35 174.36 2c8c s PHE 192 N 1.71 3.37 -0.35 3.18 0.08 0.46 -1.86 117.98 124.57 2c8c s PHE 192 Ca 0.07 0.33 -0.26 0.00 0.12 0.00 0.00 56.93 57.18 2c8c s PHE 192 Cb -0.16 -2.25 0.01 0.00 -0.57 0.00 0.00 43.02 40.06 2c8c s PHE 192 CO 0.08 0.17 0.95 0.15 -0.10 0.00 0.00 175.22 176.48 2c8c s LYS 193 N 0.73 3.92 -0.16 0.44 1.02 0.31 -1.81 119.74 124.18 2c8c s LYS 193 Ca 0.09 0.72 -0.04 0.00 0.02 0.00 0.00 55.97 56.76 2c8c s LYS 193 Cb -0.12 -3.78 -0.03 0.00 -0.52 0.00 0.00 37.83 33.38 2c8c s LYS 193 CO 0.02 -0.90 -0.03 0.08 -0.92 0.00 0.00 175.35 173.59 2c8c s VAL 194 N 3.47 3.84 0.76 3.17 1.01 0.26 -1.91 120.40 131.01 2c8c s VAL 194 Ca 0.39 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 2c8c s VAL 194 Cb -0.12 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.61 2c8c s VAL 194 CO 0.17 0.48 1.10 0.00 0.00 0.00 0.00 175.10 176.85 2c8c s ALA 195 N 0.52 2.51 0.55 5.51 0.00 -1.26 -1.53 121.76 128.05 2c8c s ALA 195 Ca -0.03 -0.28 -0.21 0.00 0.00 0.00 0.00 51.96 51.44 2c8c s ALA 195 Cb -0.14 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 2c8c s ALA 195 CO 0.03 -1.51 1.24 0.21 0.00 0.00 0.00 175.76 175.73 2c8c s LYS 196 N -5.25 3.22 0.00 0.00 2.20 -1.26 -2.86 119.74 115.78 2c8c s LYS 196 Ca 0.60 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 2c8c s LYS 196 Cb -0.13 -2.14 0.00 0.00 -1.51 0.00 0.00 37.83 34.05 2c8c s LYS 196 CO 0.53 -1.04 0.00 0.41 -0.36 0.00 0.00 175.35 174.89 2c8c n GLY 197 N 0.55 0.57 3.80 5.54 0.00 -0.21 -4.97 105.19 110.47 2c8c n GLY 197 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2c8c n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c8c s SER 198 N -2.52 6.03 -0.04 1.61 0.01 -1.14 -4.73 113.70 112.93 2c8c s SER 198 Ca 0.00 1.84 -0.30 0.00 1.31 0.00 0.00 55.95 58.81 2c8c s SER 198 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2c8c s SER 198 CO 0.00 -1.00 1.51 -0.54 0.41 0.00 0.00 173.24 173.62 2c8c s LYS 199 N -3.77 4.23 -0.29 12.44 1.02 -1.26 -2.19 119.74 129.91 2c8c s LYS 199 Ca 0.65 2.05 -0.18 0.00 0.02 0.00 0.00 55.97 58.51 2c8c s LYS 199 Cb -0.16 -3.76 0.16 0.00 -0.52 0.00 0.00 37.83 33.55 2c8c s LYS 199 CO 0.30 -0.72 1.08 0.00 -0.92 0.00 0.00 175.35 175.10 2c8c s ALA 200 N 3.22 -2.30 -0.01 5.17 0.00 -1.12 -4.49 121.76 122.24 2c8c s ALA 200 Ca 0.67 2.06 -0.01 0.00 0.00 0.00 0.00 51.96 54.69 2c8c s ALA 200 Cb -0.32 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2c8c s ALA 200 CO 0.27 -0.30 0.02 0.20 0.00 0.00 0.00 175.76 175.95 2c8c s GLY 201 N 0.99 -0.01 -0.93 0.00 0.00 0.80 -3.41 107.32 104.75 2c8c s GLY 201 Ca -0.05 0.08 -0.20 0.00 0.00 0.00 0.00 44.72 44.54 2c8c s GLY 201 CO -0.13 0.09 1.21 -0.47 0.00 0.00 0.00 173.10 173.81 2c8c s TYR 202 N 0.07 2.89 -2.25 1.90 5.04 -1.26 0.13 117.35 123.88 2c8c s TYR 202 Ca -0.00 -1.13 0.28 0.00 -2.44 0.00 0.00 57.07 53.77 2c8c s TYR 202 Cb -0.01 -4.41 1.05 0.00 0.35 0.00 0.00 41.96 38.94 2c8c s TYR 202 CO -0.00 -1.65 1.74 0.44 -1.34 0.00 0.00 175.55 174.75 2c8c n ILE 203 N 5.96 0.00 -0.27 3.14 -5.35 -0.65 -4.56 119.36 117.64 2c8c n ILE 203 Ca 0.24 -0.19 0.04 0.00 -0.27 0.00 0.00 62.75 62.56 2c8c n ILE 203 Cb 0.49 0.37 0.13 0.00 -1.74 0.00 0.00 39.64 38.89 2c8c n ILE 203 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2c8c h ASP 204 N 1.83 -0.56 -0.79 7.28 1.82 -1.84 -1.59 116.42 122.57 2c8c h ASP 204 Ca 0.00 0.22 0.23 0.00 -0.39 0.00 0.00 57.03 57.09 2c8c h ASP 204 Cb 0.46 0.42 -0.03 0.00 0.68 0.00 0.00 39.33 40.86 2c8c h ASP 204 CO 0.00 -0.23 0.57 -0.65 -1.61 0.00 0.00 179.24 177.32 2c8c h PRO 205 N 0.04 0.00 -0.24 0.28 0.11 -1.91 -0.43 132.00 129.85 2c8c h PRO 205 Ca 0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2c8c h PRO 205 Cb 0.66 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2c8c h PRO 205 CO -0.75 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 177.48 2c8c n ILE 206 N -4.30 1.48 -2.20 4.15 -5.35 -0.62 -5.01 119.36 107.51 2c8c n ILE 206 Ca 0.16 -1.39 -0.38 0.00 -0.27 0.00 0.00 62.75 60.87 2c8c n ILE 206 Cb 0.86 0.20 -0.01 0.00 -1.74 0.00 0.00 39.64 38.95 2c8c n ILE 206 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2c8c s SER 207 N -1.46 6.30 0.57 7.28 0.15 -0.17 -4.44 113.70 121.92 2c8c s SER 207 Ca 0.26 2.42 0.36 0.00 0.70 0.00 0.00 55.95 59.69 2c8c s SER 207 Cb 0.19 -2.62 1.58 0.00 -1.71 0.00 0.00 66.02 63.46 2c8c s SER 207 CO 0.10 -0.84 2.06 0.00 1.20 0.00 0.00 173.24 175.76 2c8c h ALA 208 N 2.40 1.00 -2.40 5.45 0.00 -1.88 -3.45 119.26 120.37 2c8c h ALA 208 Ca -0.49 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.83 2c8c h ALA 208 Cb 1.24 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 2c8c h ALA 208 CO 0.61 0.00 -0.70 -0.06 0.00 0.00 0.00 179.25 179.11 2c8c s PHE 209 N -3.76 2.56 0.32 0.00 0.40 -1.26 -5.10 117.98 111.15 2c8c s PHE 209 Ca -0.00 -0.26 0.10 0.00 -0.60 0.00 0.00 56.93 56.17 2c8c s PHE 209 Cb 0.10 -1.16 -0.06 0.00 0.51 0.00 0.00 43.02 42.42 2c8c s PHE 209 CO 0.51 0.62 -0.08 0.00 0.70 0.00 0.00 175.22 176.97 2c8c s ALA 210 N -2.22 3.00 -0.15 5.36 0.00 -1.26 -4.72 121.76 121.76 2c8c s ALA 210 Ca 0.29 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.30 2c8c s ALA 210 Cb -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2c8c s ALA 210 CO 0.17 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2c8c n GLY 211 N -0.81 0.52 0.00 0.00 0.00 -1.26 -4.94 105.19 98.70 2c8c n GLY 211 Ca -0.05 -0.47 0.10 0.00 0.00 0.00 0.00 46.02 45.61 2c8c n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c8c n ALA 212 N 1.03 4.50 -4.31 4.61 0.00 -1.26 -4.88 120.51 120.20 2c8c n ALA 212 Ca -0.01 -0.55 -0.32 0.00 0.00 0.00 0.00 53.44 52.55 2c8c n ALA 212 Cb 0.08 -0.83 -0.09 0.00 0.00 0.00 0.00 19.45 18.61 2c8c n ALA 212 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c8c n LEU 213 N -1.53 -1.06 -4.68 0.00 4.77 -1.26 -4.45 117.00 108.79 2c8c n LEU 213 Ca 0.04 -1.25 -0.43 0.00 -0.03 0.00 0.00 56.01 54.34 2c8c n LEU 213 Cb 0.34 -1.65 -0.02 0.00 -2.33 0.00 0.00 43.42 39.75 2c8c n LEU 213 CO 0.42 0.43 1.02 -0.70 -1.33 0.00 0.00 177.39 177.23 2c8c s GLU 214 N -7.30 4.29 -0.18 3.23 2.12 -1.26 -1.97 118.70 117.63 2c8c s GLU 214 Ca 0.09 1.69 -0.04 0.00 0.36 0.00 0.00 54.97 57.07 2c8c s GLU 214 Cb -0.05 -3.65 -0.02 0.00 0.26 0.00 0.00 34.13 30.66 2c8c s GLU 214 CO 0.99 -0.57 -0.02 -1.64 -0.54 0.00 0.00 175.26 173.48 2c8c s MET 215 N 2.79 3.61 -0.10 4.30 -1.94 -0.52 -1.63 119.30 125.81 2c8c s MET 215 Ca 0.56 -0.53 -0.08 0.00 -1.71 0.00 0.00 55.69 53.93 2c8c s MET 215 Cb -0.24 -3.00 -0.04 0.00 2.01 0.00 0.00 34.83 33.56 2c8c s MET 215 CO 0.19 0.09 0.18 -1.17 -0.01 0.00 0.00 175.02 174.30 2c8c s LEU 216 N 0.78 4.40 0.18 -0.03 2.96 0.35 -0.66 118.68 126.67 2c8c s LEU 216 Ca -0.01 0.54 0.08 0.00 -0.22 0.00 0.00 54.13 54.52 2c8c s LEU 216 Cb -0.14 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2c8c s LEU 216 CO 0.02 0.40 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.62 2c8c s LEU 217 N -1.05 3.07 0.58 -0.68 1.43 0.46 -0.14 118.68 122.34 2c8c s LEU 217 Ca 0.16 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.56 2c8c s LEU 217 Cb -0.13 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2c8c s LEU 217 CO 0.05 0.10 1.08 -2.16 0.23 0.00 0.00 176.35 175.65 2c8c s PRO 218 N -2.89 3.30 1.12 1.29 0.04 -1.26 -1.89 135.00 134.72 2c8c s PRO 218 Ca 0.26 1.37 -0.12 0.00 0.04 0.00 0.00 61.00 62.54 2c8c s PRO 218 Cb -0.09 -2.02 0.26 0.00 0.04 0.00 0.00 34.50 32.69 2c8c s PRO 218 CO 0.16 -0.84 1.05 -0.98 0.04 0.00 0.00 177.00 176.42 2c8c s ARG 219 N -3.73 -0.59 -1.46 4.56 1.70 -1.26 -3.50 118.95 114.67 2c8c s ARG 219 Ca 0.67 0.86 0.00 0.00 -0.47 0.00 0.00 55.73 56.80 2c8c s ARG 219 Cb -0.19 -1.59 0.00 0.00 -0.57 0.00 0.00 34.95 32.60 2c8c s ARG 219 CO 0.32 -3.51 0.00 1.58 -1.08 0.00 0.00 175.30 172.61 2c8c n HIS 220 N -4.77 -0.34 -2.36 5.89 -0.00 -0.59 -4.70 115.22 108.35 2c8c n HIS 220 Ca 0.04 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.88 2c8c n HIS 220 Cb 0.54 -2.64 -0.02 0.00 -0.12 0.00 0.00 29.99 27.76 2c8c n HIS 220 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2c8c s SER 221 N -2.17 6.13 0.00 0.26 0.01 -1.20 -3.96 113.70 112.77 2c8c s SER 221 Ca 0.00 1.89 0.05 0.00 1.31 0.00 0.00 55.95 59.20 2c8c s SER 221 Cb 0.00 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2c8c s SER 221 CO 0.00 -0.93 -0.16 -0.89 0.41 0.00 0.00 173.24 171.67 2c8c s THR 222 N -2.15 1.26 0.02 1.44 2.01 -0.85 -1.74 115.64 115.63 2c8c s THR 222 Ca 0.66 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2c8c s THR 222 Cb -0.16 -1.06 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 2c8c s THR 222 CO 0.26 0.29 -0.04 -0.72 -0.69 0.00 0.00 174.62 173.72 2c8c s TYR 223 N -0.48 0.34 -0.23 4.92 -0.85 -0.76 -1.93 117.35 118.36 2c8c s TYR 223 Ca 0.06 -0.48 -0.10 0.00 -0.52 0.00 0.00 57.07 56.03 2c8c s TYR 223 Cb -0.07 -0.23 -0.05 0.00 0.38 0.00 0.00 41.96 42.00 2c8c s TYR 223 CO -0.00 -0.15 0.14 -1.58 -1.52 0.00 0.00 175.55 172.44 2c8c s HIS 224 N -1.32 3.30 -0.49 -3.49 5.65 0.20 -1.81 115.29 117.33 2c8c s HIS 224 Ca -0.13 0.18 -0.29 0.00 0.25 0.00 0.00 55.06 55.06 2c8c s HIS 224 Cb -0.09 -2.25 0.03 0.00 -1.18 0.00 0.00 32.58 29.09 2c8c s HIS 224 CO -0.01 0.06 1.15 0.42 -0.65 0.00 0.00 174.74 175.71 2c8c s ILE 225 N 1.00 4.18 -0.03 0.89 1.01 -1.07 0.12 121.20 127.29 2c8c s ILE 225 Ca 0.07 1.18 -0.11 0.00 0.00 0.00 0.00 60.65 61.79 2c8c s ILE 225 Cb -0.13 -4.63 -0.31 0.00 0.01 0.00 0.00 42.46 37.40 2c8c s ILE 225 CO 0.04 -1.06 0.73 0.44 0.00 0.00 0.00 174.94 175.08 2c8c h ASP 226 N 9.28 0.64 -4.74 3.58 3.45 -1.02 -1.93 116.42 125.67 2c8c h ASP 226 Ca -0.23 -0.90 -0.21 0.00 0.43 0.00 0.00 57.03 56.12 2c8c h ASP 226 Cb 1.06 -0.21 -0.16 0.00 -0.56 0.00 0.00 39.33 39.47 2c8c h ASP 226 CO 1.14 1.75 -0.70 -1.81 -1.57 0.00 0.00 179.24 178.05 2c8c s ASP 227 N -7.31 0.98 -0.27 6.45 1.01 -1.00 -4.68 116.67 111.84 2c8c s ASP 227 Ca -0.14 -0.96 -0.02 0.00 0.71 0.00 0.00 52.55 52.14 2c8c s ASP 227 Cb 0.05 0.11 0.16 0.00 1.01 0.00 0.00 42.92 44.26 2c8c s ASP 227 CO 0.87 -0.46 0.50 -0.04 0.21 0.00 0.00 175.17 176.24 2c8c s MET 228 N -3.61 0.47 0.33 8.23 -1.94 -1.26 -1.94 119.30 119.59 2c8c s MET 228 Ca 0.08 0.79 0.04 0.00 -1.71 0.00 0.00 55.69 54.89 2c8c s MET 228 Cb 0.04 0.08 -0.03 0.00 2.01 0.00 0.00 34.83 36.93 2c8c s MET 228 CO -0.05 -0.63 0.16 -0.98 -0.01 0.00 0.00 175.02 173.51 2c8c s ARG 229 N 2.72 1.69 0.35 2.03 1.70 -1.02 -4.98 118.95 121.43 2c8c s ARG 229 Ca 0.17 -1.98 -0.06 0.00 -0.47 0.00 0.00 55.73 53.39 2c8c s ARG 229 Cb -0.15 -0.19 -0.05 0.00 -0.57 0.00 0.00 34.95 33.98 2c8c s ARG 229 CO -0.19 -0.47 0.64 -0.51 -1.08 0.00 0.00 175.30 173.69 2c8c s LEU 230 N -3.43 3.94 0.62 -1.89 1.43 -1.26 -0.75 118.68 117.33 2c8c s LEU 230 Ca 0.34 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 54.15 2c8c s LEU 230 Cb 0.04 -3.68 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 2c8c s LEU 230 CO 0.18 -0.31 1.03 -0.94 0.23 0.00 0.00 176.35 176.54 2c8c s SER 231 N -3.38 6.23 0.27 2.29 1.04 -0.97 -4.82 113.70 114.37 2c8c s SER 231 Ca 0.46 1.42 -0.02 0.00 0.48 0.00 0.00 55.95 58.28 2c8c s SER 231 Cb -0.10 -2.47 0.57 0.00 0.10 0.00 0.00 66.02 64.12 2c8c s SER 231 CO 0.33 -0.87 1.43 -1.20 0.98 0.00 0.00 173.24 173.91 2c8c n SER 232 N -2.74 -0.21 -0.40 7.02 7.64 -1.26 -0.36 113.62 123.31 2c8c n SER 232 Ca 0.06 1.56 0.14 0.00 1.01 0.00 0.00 58.87 61.64 2c8c n SER 232 Cb 0.54 -0.52 0.57 0.00 -1.01 0.00 0.00 64.21 63.79 2c8c n SER 232 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2c8c n ASP 233 N -5.41 1.28 -1.76 6.43 5.68 -1.26 -4.95 116.55 116.55 2c8c n ASP 233 Ca 0.18 -1.39 -0.16 0.00 -0.50 0.00 0.00 54.79 52.92 2c8c n ASP 233 Cb 0.59 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.56 2c8c n ASP 233 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c8c n GLY 234 N 1.16 -0.13 0.00 6.12 0.00 0.51 -4.90 105.19 107.96 2c8c n GLY 234 Ca 0.19 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.07 2c8c n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c8c n LYS 235 N -2.53 1.07 -3.88 1.61 5.02 -1.26 -0.52 118.16 117.67 2c8c n LYS 235 Ca -0.19 -0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.02 2c8c n LYS 235 Cb 0.63 -1.35 -0.07 0.00 -0.02 0.00 0.00 35.03 34.22 2c8c n LYS 235 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c8c s GLN 236 N -2.70 0.87 -0.14 1.97 -0.21 -1.26 -4.64 119.66 113.56 2c8c s GLN 236 Ca 0.07 -1.00 -0.04 0.00 0.02 0.00 0.00 55.36 54.41 2c8c s GLN 236 Cb 0.14 0.34 -0.03 0.00 1.00 0.00 0.00 33.01 34.45 2c8c s GLN 236 CO 0.74 -0.28 -0.01 0.42 -2.12 0.00 0.00 175.29 174.04 2c8c s ILE 237 N -3.88 4.17 -0.36 1.08 1.01 -0.84 -2.29 121.20 120.09 2c8c s ILE 237 Ca 0.07 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 2c8c s ILE 237 Cb 0.05 -2.82 0.03 0.00 0.01 0.00 0.00 42.46 39.73 2c8c s ILE 237 CO -0.10 0.51 0.18 -0.63 0.00 0.00 0.00 174.94 174.91 2c8c s ILE 238 N 0.07 4.35 -0.13 2.92 -1.09 0.07 -1.74 121.20 125.64 2c8c s ILE 238 Ca 0.01 -0.94 -0.15 0.00 -2.23 0.00 0.00 60.65 57.35 2c8c s ILE 238 Cb -0.13 -3.44 -0.05 0.00 -1.58 0.00 0.00 42.46 37.26 2c8c s ILE 238 CO 0.02 -0.22 0.34 -0.63 -1.23 0.00 0.00 174.94 173.22 2c8c s ILE 239 N 1.51 5.26 -0.10 2.92 1.01 -0.55 -2.45 121.20 128.80 2c8c s ILE 239 Ca 0.01 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.32 2c8c s ILE 239 Cb -0.19 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 2c8c s ILE 239 CO 0.06 0.40 -0.11 -0.89 0.00 0.00 0.00 174.94 174.40 2c8c s THR 240 N 0.28 3.32 0.02 2.92 2.01 -0.82 -0.74 115.64 122.63 2c8c s THR 240 Ca 0.19 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.61 2c8c s THR 240 Cb -0.14 -2.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.98 2c8c s THR 240 CO 0.06 0.55 -0.03 0.00 -0.69 0.00 0.00 174.62 174.51 2c8c s ALA 241 N -0.11 0.17 -0.21 7.40 0.00 -0.78 -0.32 121.76 127.91 2c8c s ALA 241 Ca -0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 51.96 51.42 2c8c s ALA 241 Cb -0.13 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2c8c s ALA 241 CO 0.03 -0.09 0.11 0.99 0.00 0.00 0.00 175.76 176.81 2c8c s THR 242 N -1.02 5.08 0.24 0.00 2.01 0.32 -0.53 115.64 121.74 2c8c s THR 242 Ca -0.10 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 61.85 2c8c s THR 242 Cb -0.07 -3.33 -0.08 0.00 0.01 0.00 0.00 72.50 69.03 2c8c s THR 242 CO -0.01 0.40 0.60 -0.32 -0.69 0.00 0.00 174.62 174.61 2c8c s MET 243 N 0.74 3.90 0.00 4.92 1.75 -0.81 0.60 119.30 130.41 2c8c s MET 243 Ca 0.06 0.43 0.00 0.00 -1.25 0.00 0.00 55.69 54.93 2c8c s MET 243 Cb -0.13 -2.65 0.00 0.00 2.84 0.00 0.00 34.83 34.89 2c8c s MET 243 CO 0.02 0.31 0.00 -1.33 -0.65 0.00 0.00 175.02 173.36 2c8c n MET 244 N -0.01 1.33 0.00 4.11 2.81 -0.81 -4.70 117.12 119.85 2c8c n MET 244 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2c8c n MET 244 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 2c8c n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c8c n GLY 245 N 1.67 0.72 0.00 3.03 0.00 -1.26 -4.58 105.19 104.76 2c8c n GLY 245 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2c8c n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c8c n THR 246 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -2.01 114.28 111.38 2c8c n THR 246 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2c8c n THR 246 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2c8c n THR 246 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c8c n ALA 247 N -3.00 0.00 0.00 6.98 0.00 -1.25 -4.70 120.51 118.54 2c8c n ALA 247 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2c8c n ALA 247 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2c8c n ALA 247 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94