#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8c n ASN 44 N 0.00 -4.27 0.00 -3.46 4.05 -1.26 -2.19 115.26 108.13 2c8c n ASN 44 Ca 0.00 -0.06 0.00 0.00 0.45 0.00 0.00 54.58 54.97 2c8c n ASN 44 Cb 0.00 -3.37 0.00 0.00 1.23 0.00 0.00 39.78 37.64 2c8c n ASN 44 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2c8c n THR 45 N -4.03 0.00 -3.54 -0.44 5.66 -1.26 -5.05 114.28 105.62 2c8c n THR 45 Ca -0.14 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.49 2c8c n THR 45 Cb 0.61 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.31 2c8c n THR 45 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2c8c s TYR 46 N -2.63 3.41 0.10 1.09 1.51 -0.93 -4.66 117.35 115.25 2c8c s TYR 46 Ca 0.00 0.50 -0.30 0.00 -1.01 0.00 0.00 57.07 56.26 2c8c s TYR 46 Cb 0.00 -2.36 -0.07 0.00 -0.11 0.00 0.00 41.96 39.43 2c8c s TYR 46 CO 0.00 0.15 1.22 -1.14 -1.11 0.00 0.00 175.55 174.67 2c8c s GLN 47 N 0.78 4.44 -0.26 -0.62 2.00 0.80 -1.19 119.66 125.62 2c8c s GLN 47 Ca 0.15 1.83 0.01 0.00 -2.00 0.00 0.00 55.36 55.35 2c8c s GLN 47 Cb -0.13 -3.30 0.07 0.00 0.80 0.00 0.00 33.01 30.44 2c8c s GLN 47 CO 0.04 -0.22 -0.02 -2.00 -0.50 0.00 0.00 175.29 172.59 2c8c s GLU 48 N 0.67 1.51 0.09 1.67 2.12 -1.26 -0.46 118.70 123.04 2c8c s GLU 48 Ca 0.57 -1.13 -0.31 0.00 0.36 0.00 0.00 54.97 54.46 2c8c s GLU 48 Cb -0.31 -2.61 -0.07 0.00 0.26 0.00 0.00 34.13 31.40 2c8c s GLU 48 CO 0.31 -0.69 1.31 -0.06 -0.54 0.00 0.00 175.26 175.59 2c8c s PHE 49 N 1.34 3.33 -0.87 5.30 0.40 -1.26 -4.87 117.98 121.35 2c8c s PHE 49 Ca -0.02 1.11 0.10 0.00 -0.60 0.00 0.00 56.93 57.52 2c8c s PHE 49 Cb -0.19 -3.57 -0.02 0.00 0.51 0.00 0.00 43.02 39.76 2c8c s PHE 49 CO -0.09 -1.89 0.61 0.25 0.70 0.00 0.00 175.22 174.80 2c8c n THR 50 N 3.92 0.00 -4.13 0.64 -2.24 -1.26 -4.79 114.28 106.42 2c8c n THR 50 Ca 0.10 -0.37 -0.18 0.00 -2.27 0.00 0.00 64.05 61.33 2c8c n THR 50 Cb 0.44 1.10 -0.16 0.00 -2.10 0.00 0.00 70.33 69.62 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 -1.47 0.76 0.27 3.42 3.84 -1.26 -5.06 114.94 115.45 2c8c s ASN 51 Ca 0.08 -0.10 -0.02 0.00 0.21 0.00 0.00 52.86 53.02 2c8c s ASN 51 Cb 0.08 -0.31 0.40 0.00 -0.55 0.00 0.00 41.25 40.88 2c8c s ASN 51 CO 0.28 -0.03 1.91 0.40 -2.79 0.00 0.00 177.10 176.87 2c8c h ILE 52 N 5.87 1.14 -0.23 -5.21 2.04 -2.00 -2.46 117.51 116.66 2c8c h ILE 52 Ca -0.37 -0.41 -0.15 0.00 1.00 0.00 0.00 64.86 64.93 2c8c h ILE 52 Cb 1.16 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2c8c h ILE 52 CO 0.48 0.22 -0.48 0.44 0.00 0.00 0.00 178.15 178.81 2c8c h ASP 53 N 1.19 0.67 -0.13 1.72 3.32 -1.99 -2.37 116.42 118.83 2c8c h ASP 53 Ca 0.40 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2c8c h ASP 53 Cb 0.07 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2c8c h ASP 53 CO -0.13 1.04 0.01 -0.61 -1.72 0.00 0.00 179.24 177.83 2c8c h GLN 54 N 0.49 0.22 0.30 3.56 4.15 -1.90 -1.69 115.11 120.23 2c8c h GLN 54 Ca 0.03 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 2c8c h GLN 54 Cb 1.01 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 2c8c h GLN 54 CO 0.09 0.43 -0.24 0.00 -1.93 0.00 0.00 178.83 177.19 2c8c h ALA 55 N 0.78 -0.53 -0.47 3.38 0.00 -1.47 -1.09 119.26 119.87 2c8c h ALA 55 Ca 0.04 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2c8c h ALA 55 Cb 0.32 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2c8c h ALA 55 CO 0.00 -0.82 0.32 -0.22 0.00 0.00 0.00 179.25 178.54 2c8c h LYS 56 N -0.54 0.19 0.09 0.00 3.64 -1.38 0.24 116.57 118.81 2c8c h LYS 56 Ca -0.02 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 2c8c h LYS 56 Cb 0.48 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2c8c h LYS 56 CO -0.01 0.13 -0.68 0.00 -2.27 0.00 0.00 179.45 176.62 2c8c h ALA 57 N 1.76 -0.04 -0.63 5.00 0.00 -0.80 -1.28 119.26 123.27 2c8c h ALA 57 Ca 0.22 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2c8c h ALA 57 Cb 0.60 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2c8c h ALA 57 CO -0.04 0.33 0.30 2.35 0.00 0.00 0.00 179.25 182.19 2c8c h TRP 58 N -0.36 0.89 0.83 0.00 7.01 -0.78 0.58 115.95 124.13 2c8c h TRP 58 Ca -0.11 -0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.82 2c8c h TRP 58 Cb 1.49 -0.28 0.01 0.00 -2.10 0.00 0.00 29.16 28.27 2c8c h TRP 58 CO 0.19 0.66 -0.40 0.78 -2.79 0.00 0.00 178.44 176.88 2c8c h GLY 59 N 0.98 -1.16 0.30 2.65 0.00 -0.51 -1.49 103.07 103.83 2c8c h GLY 59 Ca 0.22 0.43 0.19 0.00 0.00 0.00 0.00 47.33 48.17 2c8c h GLY 59 CO -0.03 -0.42 0.60 3.43 0.00 0.00 0.00 176.54 180.12 2c8c h ASN 60 N -1.24 0.54 0.38 0.19 -0.26 -1.07 -1.01 115.58 113.12 2c8c h ASN 60 Ca -0.11 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.67 2c8c h ASN 60 Cb 0.85 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 38.05 2c8c h ASN 60 CO 0.19 0.22 -0.30 0.00 -1.06 0.00 0.00 177.43 176.48 2c8c h ALA 61 N 1.61 -0.69 -0.82 -0.83 0.00 -0.50 -2.60 119.26 115.43 2c8c h ALA 61 Ca 0.49 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2c8c h ALA 61 Cb 1.03 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 2c8c h ALA 61 CO -0.23 -0.91 0.41 1.96 0.00 0.00 0.00 179.25 180.47 2c8c h GLN 62 N -0.68 1.17 -0.91 0.00 1.08 -0.17 -2.75 115.11 112.85 2c8c h GLN 62 Ca -0.03 -0.16 0.11 0.00 -1.45 0.00 0.00 58.65 57.12 2c8c h GLN 62 Cb 0.59 -0.22 -0.08 0.00 -0.05 0.00 0.00 27.48 27.73 2c8c h GLN 62 CO -0.01 0.89 0.55 -0.92 -0.95 0.00 0.00 178.83 178.39 2c8c h TYR 63 N 1.17 0.99 -0.37 2.96 3.20 -0.94 -2.52 116.97 121.45 2c8c h TYR 63 Ca 0.28 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.25 2c8c h TYR 63 Cb 0.10 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.01 2c8c h TYR 63 CO 0.01 0.39 0.04 0.87 -1.64 0.00 0.00 178.16 177.84 2c8c h LYS 64 N 0.88 0.15 0.00 1.82 1.57 -1.15 -0.49 116.57 119.34 2c8c h LYS 64 Ca 0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2c8c h LYS 64 Cb 0.44 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2c8c h LYS 64 CO -0.26 0.10 0.01 1.63 -0.57 0.00 0.00 179.45 180.35 2c8c n LYS 65 N -5.13 0.02 0.19 3.15 5.02 -0.95 -3.91 118.16 116.54 2c8c n LYS 65 Ca 0.02 0.51 -0.13 0.00 -2.02 0.00 0.00 58.31 56.70 2c8c n LYS 65 Cb 0.18 -1.56 -0.07 0.00 -0.02 0.00 0.00 35.03 33.56 2c8c n LYS 65 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2c8c h TYR 66 N 0.00 -0.48 -4.38 2.13 0.05 -1.13 -3.48 116.97 109.68 2c8c h TYR 66 Ca 0.00 -0.01 -0.20 0.00 0.05 0.00 0.00 58.73 58.57 2c8c h TYR 66 Cb 0.01 0.16 0.11 0.00 1.01 0.00 0.00 36.73 38.02 2c8c h TYR 66 CO 0.00 -0.15 -0.50 0.41 -1.05 0.00 0.00 178.16 176.87 2c8c n GLY 67 N -0.20 -0.13 3.77 3.88 0.00 -1.25 -4.89 105.19 106.36 2c8c n GLY 67 Ca -0.09 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.76 4.38 0.90 0.99 1.43 -1.26 -5.04 118.68 115.32 2c8c s LEU 68 Ca 0.05 2.47 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 2c8c s LEU 68 Cb -0.01 -3.77 0.13 0.00 0.03 0.00 0.00 46.19 42.57 2c8c s LEU 68 CO 0.47 -0.49 1.11 -0.94 0.23 0.00 0.00 176.35 176.73 2c8c s SER 69 N -0.81 3.55 0.14 2.29 1.04 -1.26 -4.89 113.70 113.76 2c8c s SER 69 Ca 0.51 1.20 -0.16 0.00 0.48 0.00 0.00 55.95 57.98 2c8c s SER 69 Cb -0.35 -1.86 -0.00 0.00 0.10 0.00 0.00 66.02 63.91 2c8c s SER 69 CO 0.45 -2.55 1.73 0.50 0.98 0.00 0.00 173.24 174.35 2c8c h LYS 70 N -1.49 0.54 0.00 4.02 1.63 -2.00 -2.63 116.57 116.64 2c8c h LYS 70 Ca -0.50 -0.07 -0.14 0.00 -0.85 0.00 0.00 60.65 59.09 2c8c h LYS 70 Cb 1.31 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.81 2c8c h LYS 70 CO 0.59 0.46 -0.66 0.66 -3.45 0.00 0.00 179.45 177.05 2c8c h SER 71 N 0.49 0.00 -0.78 4.20 4.64 -1.99 -2.49 113.55 117.61 2c8c h SER 71 Ca 0.13 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 2c8c h SER 71 Cb 0.09 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 2c8c h SER 71 CO -0.02 0.66 0.33 -0.33 -0.87 0.00 0.00 176.83 176.60 2c8c h GLU 72 N 0.00 1.16 -0.13 4.77 5.08 -1.91 -1.81 114.58 121.74 2c8c h GLU 72 Ca -0.01 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 2c8c h GLU 72 Cb 1.30 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2c8c h GLU 72 CO 0.09 0.92 -0.31 0.87 -1.00 0.00 0.00 179.01 179.59 2c8c h LYS 73 N 1.14 0.44 -0.83 2.33 1.57 -1.39 -2.84 116.57 116.99 2c8c h LYS 73 Ca 0.27 -0.30 0.13 0.00 -1.87 0.00 0.00 60.65 58.88 2c8c h LYS 73 Cb 0.18 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.45 2c8c h LYS 73 CO -0.03 0.91 0.43 0.93 -0.57 0.00 0.00 179.45 181.12 2c8c h GLU 74 N 0.04 0.62 -0.26 3.15 5.08 -1.26 -0.67 114.58 121.28 2c8c h GLU 74 Ca -0.00 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2c8c h GLU 74 Cb 0.91 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2c8c h GLU 74 CO 0.07 0.41 0.14 0.00 -1.00 0.00 0.00 179.01 178.63 2c8c h ALA 75 N 1.53 0.31 -0.91 3.43 0.00 -1.28 -0.63 119.26 121.71 2c8c h ALA 75 Ca 0.44 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.44 2c8c h ALA 75 Cb 0.58 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 2c8c h ALA 75 CO -0.34 -0.25 0.59 0.82 0.00 0.00 0.00 179.25 180.07 2c8c h ILE 76 N 0.29 0.99 -0.39 0.00 2.04 -0.91 0.21 117.51 119.74 2c8c h ILE 76 Ca 0.10 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 2c8c h ILE 76 Cb 0.01 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 2c8c h ILE 76 CO -0.06 0.17 0.01 0.58 0.00 0.00 0.00 178.15 178.85 2c8c h VAL 77 N 0.95 1.26 0.31 1.67 2.07 -0.76 -1.27 116.25 120.48 2c8c h VAL 77 Ca 0.42 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2c8c h VAL 77 Cb 0.36 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2c8c h VAL 77 CO -0.18 0.33 -0.34 0.28 0.02 0.00 0.00 177.57 177.68 2c8c h SER 78 N 0.50 -0.92 -0.56 0.57 0.02 0.01 -1.94 113.55 111.23 2c8c h SER 78 Ca 0.11 0.08 0.09 0.00 -0.84 0.00 0.00 61.79 61.24 2c8c h SER 78 Cb 0.46 0.32 -0.11 0.00 0.14 0.00 0.00 62.40 63.21 2c8c h SER 78 CO 0.02 -0.47 -0.40 0.22 -1.14 0.00 0.00 176.83 175.06 2c8c h TYR 79 N -0.68 -1.16 -0.04 3.45 3.20 -0.54 -2.19 116.97 119.00 2c8c h TYR 79 Ca -0.01 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2c8c h TYR 79 Cb 0.63 0.59 -0.00 0.00 1.54 0.00 0.00 36.73 39.49 2c8c h TYR 79 CO -0.21 -0.41 -0.01 1.79 -1.64 0.00 0.00 178.16 177.68 2c8c h THR 80 N -0.22 1.04 0.50 1.81 1.35 -0.76 -1.18 112.91 115.45 2c8c h THR 80 Ca 0.19 -0.15 -0.02 0.00 -0.55 0.00 0.00 66.41 65.87 2c8c h THR 80 Cb 0.56 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2c8c h THR 80 CO -0.67 0.05 -0.24 0.50 -0.25 0.00 0.00 175.52 174.91 2c8c h LYS 81 N 0.06 -0.64 -2.34 4.72 3.64 -0.77 -3.36 116.57 117.87 2c8c h LYS 81 Ca 0.02 0.04 -0.79 0.00 -1.27 0.00 0.00 60.65 58.65 2c8c h LYS 81 Cb 0.06 0.15 -0.28 0.00 -0.41 0.00 0.00 32.23 31.74 2c8c h LYS 81 CO 0.00 -0.35 0.86 0.43 -2.27 0.00 0.00 179.45 178.12 2c8c n SER 82 N -5.24 6.98 0.09 4.20 7.64 -0.91 -4.87 113.62 121.50 2c8c n SER 82 Ca -0.10 -3.65 -0.07 0.00 1.01 0.00 0.00 58.87 56.06 2c8c n SER 82 Cb 0.30 -1.13 -0.04 0.00 -1.01 0.00 0.00 64.21 62.33 2c8c n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c8c h ALA 83 N 4.28 -0.31 -0.09 -0.43 0.00 -1.38 -2.95 119.26 118.38 2c8c h ALA 83 Ca 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2c8c h ALA 83 Cb 0.38 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2c8c h ALA 83 CO 1.17 -0.32 0.01 0.66 0.00 0.00 0.00 179.25 180.77 2c8c h SER 84 N -1.04 0.15 -0.98 0.00 4.64 -1.89 0.08 113.55 114.52 2c8c h SER 84 Ca -0.03 -0.29 0.20 0.00 -0.47 0.00 0.00 61.79 61.20 2c8c h SER 84 Cb 0.37 -0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 62.32 2c8c h SER 84 CO 0.05 0.40 0.62 -0.08 -0.87 0.00 0.00 176.83 176.95 2c8c h GLU 85 N -0.10 0.59 0.00 4.77 4.81 -1.96 -0.10 114.58 122.59 2c8c h GLU 85 Ca 0.03 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.03 2c8c h GLU 85 Cb 0.32 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 29.58 2c8c h GLU 85 CO 0.00 0.39 -0.73 0.82 -0.73 0.00 0.00 179.01 178.76 2c8c h ILE 86 N 0.61 1.39 -0.79 2.32 2.04 -1.27 -3.11 117.51 118.70 2c8c h ILE 86 Ca 0.55 -2.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.24 2c8c h ILE 86 Cb 1.05 2.55 -0.04 0.00 -0.74 0.00 0.00 36.82 39.65 2c8c h ILE 86 CO -0.30 0.63 0.40 0.78 0.00 0.00 0.00 178.15 179.66 2c8c h ASN 87 N 0.03 1.00 0.15 1.72 2.35 -0.46 -2.52 115.58 117.84 2c8c h ASN 87 Ca -0.09 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.54 2c8c h ASN 87 Cb 1.43 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.54 2c8c h ASN 87 CO 0.14 0.83 -0.09 1.23 -1.65 0.00 0.00 177.43 177.89 2c8c h GLY 88 N 1.15 0.00 0.39 2.83 0.00 -1.05 -2.34 103.07 104.03 2c8c h GLY 88 Ca 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 2c8c h GLY 88 CO -0.04 0.00 -0.17 0.50 0.00 0.00 0.00 176.54 176.83 2c8c h LYS 89 N 0.00 0.12 -0.76 4.80 1.57 -1.38 -1.14 116.57 119.78 2c8c h LYS 89 Ca -0.00 -0.13 0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2c8c h LYS 89 Cb 0.19 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2c8c h LYS 89 CO 0.01 0.87 0.50 -0.07 -0.57 0.00 0.00 179.45 180.19 2c8c h LEU 90 N -0.58 0.63 0.10 2.94 3.38 -1.30 -0.51 115.31 119.97 2c8c h LEU 90 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2c8c h LEU 90 Cb 0.93 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2c8c h LEU 90 CO 0.03 0.38 -0.05 0.03 0.09 0.00 0.00 178.44 178.93 2c8c h ARG 91 N 0.70 -0.13 -0.39 1.13 3.08 -1.46 0.19 114.38 117.49 2c8c h ARG 91 Ca 0.34 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.52 2c8c h ARG 91 Cb 0.41 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2c8c h ARG 91 CO -0.12 0.38 0.53 0.37 -1.07 0.00 0.00 179.97 180.06 2c8c h GLN 92 N -0.80 0.00 -0.09 0.04 5.75 -0.96 -2.08 115.11 116.97 2c8c h GLN 92 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2c8c h GLN 92 Cb 0.57 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.12 2c8c h GLN 92 CO 0.02 0.00 0.00 0.09 -2.65 0.00 0.00 178.83 176.29 2c8c n ASN 93 N -3.46 2.43 -4.15 -0.69 3.02 -0.22 -5.01 115.26 107.18 2c8c n ASN 93 Ca 0.07 -2.34 -0.34 0.00 -0.03 0.00 0.00 54.58 51.94 2c8c n ASN 93 Cb 0.69 -0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 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 -0.52 -3.42 -0.47 3.52 5.02 -0.04 -1.88 118.16 120.37 2c8c n LYS 94 Ca 0.08 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 2c8c n LYS 94 Cb 0.43 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.41 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 -1.54 0.75 3.57 0.72 0.00 -0.66 -5.04 105.19 102.99 2c8c n GLY 95 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.41 5.16 -0.14 1.61 1.01 -0.79 -4.95 120.40 119.89 2c8c s VAL 96 Ca 0.00 0.27 0.13 0.00 0.00 0.00 0.00 61.98 62.39 2c8c s VAL 96 Cb 0.00 -3.79 -0.19 0.00 0.00 0.00 0.00 36.38 32.40 2c8c s VAL 96 CO 0.00 -0.01 0.08 2.30 0.00 0.00 0.00 175.10 177.47 2c8c n ILE 97 N 5.22 0.92 -0.42 2.22 -5.35 -1.26 -4.56 119.36 116.13 2c8c n ILE 97 Ca -0.08 -0.61 0.38 0.00 -0.27 0.00 0.00 62.75 62.17 2c8c n ILE 97 Cb 0.50 -0.54 0.59 0.00 -1.74 0.00 0.00 39.64 38.45 2c8c n ILE 97 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2c8c n ASN 98 N -2.50 0.00 0.17 7.28 3.02 -1.26 0.51 115.26 122.48 2c8c n ASN 98 Ca -0.22 0.85 0.11 0.00 -0.03 0.00 0.00 54.58 55.28 2c8c n ASN 98 Cb 0.93 -0.36 0.09 0.00 -0.61 0.00 0.00 39.78 39.84 2c8c n ASN 98 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2c8c h GLY 99 N 0.00 0.00 -2.02 7.41 0.00 -2.02 -3.48 103.07 102.96 2c8c h GLY 99 Ca 0.68 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.49 2c8c h GLY 99 CO -0.01 0.00 0.44 -1.36 0.00 0.00 0.00 176.54 175.62 2c8c s PHE 100 N -3.24 2.45 0.45 5.60 0.08 0.18 -4.97 117.98 118.53 2c8c s PHE 100 Ca 0.04 1.53 -0.22 0.00 0.12 0.00 0.00 56.93 58.40 2c8c s PHE 100 Cb 0.07 -3.40 -0.10 0.00 -0.57 0.00 0.00 43.02 39.02 2c8c s PHE 100 CO 0.72 -2.03 0.79 -2.30 -0.10 0.00 0.00 175.22 172.30 2c8c n PRO 101 N -1.70 0.94 0.26 0.24 -0.02 -1.26 -4.59 135.00 128.86 2c8c n PRO 101 Ca 0.13 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 2c8c n PRO 101 Cb 0.50 -1.83 0.73 0.00 -0.02 0.00 0.00 33.50 32.88 2c8c n PRO 101 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2c8c h SER 102 N 1.04 0.00 0.23 2.55 0.87 -1.97 -0.80 113.55 115.47 2c8c h SER 102 Ca -0.43 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 2c8c h SER 102 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2c8c h SER 102 CO 0.53 0.10 -0.11 -1.13 -0.53 0.00 0.00 176.83 175.69 2c8c h ASN 103 N 0.00 -0.27 -0.22 6.23 -0.00 -2.02 -3.18 115.58 116.12 2c8c h ASN 103 Ca -0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 56.30 56.26 2c8c h ASN 103 Cb 0.25 0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.63 2c8c h ASN 103 CO 0.01 -0.15 0.11 0.25 -0.00 0.00 0.00 177.43 177.65 2c8c h LEU 104 N -0.36 0.29 -1.43 0.34 6.46 -1.51 -3.05 115.31 116.05 2c8c h LEU 104 Ca -0.03 -0.12 0.22 0.00 -0.12 0.00 0.00 57.88 57.83 2c8c h LEU 104 Cb 0.28 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.06 2c8c h LEU 104 CO 0.05 0.32 0.62 -0.29 -0.62 0.00 0.00 178.44 178.53 2c8c h ILE 105 N 0.23 0.64 -0.04 4.05 2.10 -1.42 -1.47 117.51 121.61 2c8c h ILE 105 Ca 0.08 -0.15 -0.03 0.00 1.08 0.00 0.00 64.86 65.84 2c8c h ILE 105 Cb 0.11 0.16 -0.00 0.00 -1.09 0.00 0.00 36.82 36.00 2c8c h ILE 105 CO -0.01 0.08 -0.07 0.50 -1.08 0.00 0.00 178.15 177.57 2c8c h LYS 106 N 0.44 0.12 -0.48 2.19 3.64 -1.51 -2.54 116.57 118.43 2c8c h LYS 106 Ca 0.51 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.89 2c8c h LYS 106 Cb 1.23 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.97 2c8c h LYS 106 CO -0.22 0.64 -0.44 1.96 -2.27 0.00 0.00 179.45 179.12 2c8c h GLN 107 N -0.38 -0.27 -0.16 1.90 4.20 -1.23 -1.46 115.11 117.71 2c8c h GLN 107 Ca 0.00 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2c8c h GLN 107 Cb 0.63 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.44 2c8c h GLN 107 CO 0.02 -0.18 -0.06 0.28 -0.67 0.00 0.00 178.83 178.22 2c8c h VAL 108 N -0.29 0.80 0.00 -0.54 2.07 -1.41 0.14 116.25 117.02 2c8c h VAL 108 Ca 0.15 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 2c8c h VAL 108 Cb 0.57 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2c8c h VAL 108 CO -0.62 0.00 -0.30 -0.33 0.02 0.00 0.00 177.57 176.34 2c8c h GLU 109 N -0.03 0.00 -0.13 1.57 5.08 -0.96 0.90 114.58 121.00 2c8c h GLU 109 Ca 0.08 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2c8c h GLU 109 Cb 0.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.41 2c8c h GLU 109 CO -0.18 0.30 -0.49 -0.07 -1.00 0.00 0.00 179.01 177.57 2c8c h LEU 110 N 0.00 0.66 -1.37 1.33 3.38 -0.86 -2.64 115.31 115.81 2c8c h LEU 110 Ca -0.00 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.35 2c8c h LEU 110 Cb 0.56 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2c8c h LEU 110 CO 0.04 1.16 0.36 0.25 0.09 0.00 0.00 178.44 180.34 2c8c h LEU 111 N 0.20 0.69 -0.31 1.67 5.85 0.56 -1.02 115.31 122.95 2c8c h LEU 111 Ca -0.02 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 2c8c h LEU 111 Cb 1.12 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 2c8c h LEU 111 CO 0.10 0.52 -0.39 0.44 -0.34 0.00 0.00 178.44 178.77 2c8c h ASP 112 N 0.80 0.88 -0.60 1.25 3.32 -0.91 -3.21 116.42 117.96 2c8c h ASP 112 Ca 0.21 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.78 2c8c h ASP 112 Cb -0.05 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 2c8c h ASP 112 CO -0.04 1.20 0.40 0.50 -1.72 0.00 0.00 179.24 179.57 2c8c h LYS 113 N 0.59 0.75 0.00 3.56 3.64 -0.90 -2.78 116.57 121.43 2c8c h LYS 113 Ca 0.04 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2c8c h LYS 113 Cb 0.99 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2c8c h LYS 113 CO 0.09 0.50 -0.26 0.66 -2.27 0.00 0.00 179.45 178.17 2c8c h SER 114 N 0.78 0.00 0.75 4.20 4.64 -1.23 -1.71 113.55 120.99 2c8c h SER 114 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2c8c h SER 114 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2c8c h SER 114 CO -0.05 0.26 0.00 -0.26 -0.87 0.00 0.00 176.83 175.91 2c8c h PHE 115 N 0.00 0.00 0.00 4.77 0.04 -1.63 -0.64 116.94 119.48 2c8c h PHE 115 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2c8c h PHE 115 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 2c8c h PHE 115 CO 0.00 0.00 0.00 -0.91 -0.60 0.00 0.00 178.31 176.80 2c8c h ASN 116 N 0.00 0.00 0.00 2.17 4.21 -1.46 -2.92 115.58 117.58 2c8c h ASN 116 Ca 0.00 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 2c8c h ASN 116 Cb 0.38 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.57 2c8c h ASN 116 CO 0.00 0.00 -1.33 0.29 -1.29 0.00 0.00 177.43 175.10 2c8c n LYS 117 N -2.51 1.59 -3.23 0.81 4.01 -0.29 -4.96 118.16 113.58 2c8c n LYS 117 Ca -0.02 -0.03 -0.46 0.00 -0.51 0.00 0.00 58.31 57.30 2c8c n LYS 117 Cb 0.05 -1.14 -0.04 0.00 -0.51 0.00 0.00 35.03 33.38 2c8c n LYS 117 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2c8c s MET 118 N -2.28 3.08 -0.04 1.97 -1.94 -0.93 -4.74 119.30 114.42 2c8c s MET 118 Ca -0.02 -1.64 0.01 0.00 -1.71 0.00 0.00 55.69 52.32 2c8c s MET 118 Cb 0.03 -4.32 0.02 0.00 2.01 0.00 0.00 34.83 32.58 2c8c s MET 118 CO 0.24 -1.42 -0.02 0.15 -0.01 0.00 0.00 175.02 173.96 2c8c s LYS 119 N 1.90 0.60 0.19 2.03 1.02 -1.24 -1.69 119.74 122.54 2c8c s LYS 119 Ca 0.08 -0.02 -0.30 0.00 0.02 0.00 0.00 55.97 55.75 2c8c s LYS 119 Cb -0.25 -0.69 -0.09 0.00 -0.52 0.00 0.00 37.83 36.28 2c8c s LYS 119 CO 0.03 -0.11 1.35 -0.08 -0.92 0.00 0.00 175.35 175.62 2c8c s THR 120 N 0.99 3.11 -2.22 2.17 -1.32 -1.01 -4.89 115.64 112.48 2c8c s THR 120 Ca -0.10 0.89 0.28 0.00 -1.21 0.00 0.00 61.69 61.55 2c8c s THR 120 Cb -0.14 -3.57 0.69 0.00 -1.51 0.00 0.00 72.50 67.97 2c8c s THR 120 CO -0.01 0.12 1.93 -0.81 -2.21 0.00 0.00 174.62 173.65 2c8c n PRO 121 N 2.84 1.32 -3.95 7.08 -0.04 -1.26 -0.76 135.00 140.23 2c8c n PRO 121 Ca 0.07 -0.47 -0.09 0.00 -0.04 0.00 0.00 63.50 62.97 2c8c n PRO 121 Cb 0.42 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.98 1.44 -0.14 0.54 -1.05 -1.26 -4.82 118.70 111.43 2c8c s GLU 122 Ca 0.41 -1.18 -0.29 0.00 -0.15 0.00 0.00 54.97 53.75 2c8c s GLU 122 Cb 0.20 0.46 -0.05 0.00 -0.44 0.00 0.00 34.13 34.30 2c8c s GLU 122 CO 0.33 -0.59 1.86 -0.80 0.95 0.00 0.00 175.26 177.01 2c8c s ASN 123 N -2.99 6.19 0.19 0.83 -0.87 -1.26 -3.08 114.94 113.96 2c8c s ASN 123 Ca 0.20 2.01 0.07 0.00 -1.57 0.00 0.00 52.86 53.57 2c8c s ASN 123 Cb 0.00 -2.53 -0.05 0.00 -0.02 0.00 0.00 41.25 38.66 2c8c s ASN 123 CO 0.06 -1.35 -0.14 -0.51 -2.57 0.00 0.00 177.10 172.58 2c8c s ILE 124 N 5.67 1.65 -0.12 0.60 2.07 -0.07 -0.14 121.20 130.87 2c8c s ILE 124 Ca 0.83 -2.17 -0.01 0.00 -1.41 0.00 0.00 60.65 57.89 2c8c s ILE 124 Cb -0.32 -2.00 -0.02 0.00 0.13 0.00 0.00 42.46 40.25 2c8c s ILE 124 CO 0.34 -0.60 -0.09 -0.32 -1.91 0.00 0.00 174.94 172.36 2c8c s MET 125 N -3.60 3.33 0.28 3.50 -2.45 0.39 -1.05 119.30 119.70 2c8c s MET 125 Ca 0.21 -0.60 0.07 0.00 -1.25 0.00 0.00 55.69 54.12 2c8c s MET 125 Cb -0.01 -2.71 -0.06 0.00 1.25 0.00 0.00 34.83 33.31 2c8c s MET 125 CO 0.06 0.33 -0.07 -0.51 1.05 0.00 0.00 175.02 175.87 2c8c s LEU 126 N 0.09 2.51 0.03 4.11 1.43 -0.83 -4.81 118.68 121.22 2c8c s LEU 126 Ca -0.03 -1.18 0.01 0.00 -1.03 0.00 0.00 54.13 51.90 2c8c s LEU 126 Cb -0.14 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 2c8c s LEU 126 CO 0.04 -0.31 -0.05 -0.36 0.23 0.00 0.00 176.35 175.90 2c8c s PHE 127 N -2.95 0.44 0.05 0.29 0.40 -0.87 -1.25 117.98 114.08 2c8c s PHE 127 Ca 0.29 -0.55 -0.25 0.00 -0.60 0.00 0.00 56.93 55.83 2c8c s PHE 127 Cb 0.03 -0.28 0.06 0.00 0.51 0.00 0.00 43.02 43.34 2c8c s PHE 127 CO 0.12 -0.16 0.59 -0.98 0.70 0.00 0.00 175.22 175.50 2c8c s ARG 128 N -1.64 1.11 0.09 0.44 1.70 -0.80 -0.95 118.95 118.90 2c8c s ARG 128 Ca -0.12 -0.15 0.03 0.00 -0.47 0.00 0.00 55.73 55.02 2c8c s ARG 128 Cb -0.09 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.76 2c8c s ARG 128 CO -0.01 -0.41 0.09 0.20 -1.08 0.00 0.00 175.30 174.08 2c8c s GLY 129 N -1.95 2.00 -0.02 3.88 0.00 -1.26 -1.35 107.32 108.62 2c8c s GLY 129 Ca -0.05 -1.03 -0.04 0.00 0.00 0.00 0.00 44.72 43.60 2c8c s GLY 129 CO -0.01 -1.01 0.10 0.99 0.00 0.00 0.00 173.10 173.16 2c8c s ASP 130 N -2.45 -0.02 0.80 1.64 1.01 -0.24 -4.98 116.67 112.43 2c8c s ASP 130 Ca 0.29 -0.02 -0.10 0.00 0.71 0.00 0.00 52.55 53.44 2c8c s ASP 130 Cb -0.12 0.20 0.11 0.00 1.01 0.00 0.00 42.92 44.11 2c8c s ASP 130 CO 0.22 -0.17 1.14 -1.81 0.21 0.00 0.00 175.17 174.75 2c8c s ASP 131 N -0.59 4.27 0.18 0.27 1.01 -1.26 -2.46 116.67 118.08 2c8c s ASP 131 Ca -0.07 0.44 -0.13 0.00 0.71 0.00 0.00 52.55 53.49 2c8c s ASP 131 Cb -0.04 -0.87 0.15 0.00 1.01 0.00 0.00 42.92 43.17 2c8c s ASP 131 CO 0.00 -1.99 1.75 -0.65 0.21 0.00 0.00 175.17 174.49 2c8c h PRO 132 N -0.98 0.32 -1.06 8.23 0.11 -1.89 -2.24 132.00 134.48 2c8c h PRO 132 Ca -0.44 -0.02 0.31 0.00 0.11 0.00 0.00 66.00 65.96 2c8c h PRO 132 Cb 1.30 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2c8c h PRO 132 CO 0.55 0.21 1.07 0.00 -0.21 0.00 0.00 178.00 179.62 2c8c h ALA 133 N 1.32 2.95 -0.98 -0.75 0.00 -1.83 0.89 119.26 120.86 2c8c h ALA 133 Ca 0.23 -0.04 0.28 0.00 0.00 0.00 0.00 54.91 55.38 2c8c h ALA 133 Cb 0.24 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2c8c h ALA 133 CO -0.24 -1.61 0.70 -0.92 0.00 0.00 0.00 179.25 177.18 2c8c h TYR 134 N 0.00 0.08 0.00 0.00 3.20 -1.78 -1.32 116.97 117.16 2c8c h TYR 134 Ca 0.50 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.38 2c8c h TYR 134 Cb 2.63 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 40.88 2c8c h TYR 134 CO 0.00 0.01 -0.62 1.28 -1.64 0.00 0.00 178.16 177.20 2c8c n LEU 135 N -4.28 0.61 0.00 2.82 4.77 0.31 -5.05 117.00 116.18 2c8c n LEU 135 Ca 0.21 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2c8c n LEU 135 Cb 1.01 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2c8c n LEU 135 CO 0.38 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2c8c n GLY 136 N 1.40 2.95 0.27 -0.72 0.00 -0.50 -4.86 105.19 103.72 2c8c n GLY 136 Ca 0.04 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.27 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 0.57 0.68 0.00 2.61 1.35 -1.93 -2.55 112.91 113.64 2c8c h THR 137 Ca 0.00 -0.35 -0.11 0.00 -0.55 0.00 0.00 66.41 65.40 2c8c h THR 137 Cb 0.00 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.62 2c8c h THR 137 CO 0.00 0.08 -0.52 1.05 -0.25 0.00 0.00 175.52 175.88 2c8c h GLU 138 N 0.00 0.00 0.00 4.72 9.09 -1.95 -3.16 114.58 123.28 2c8c h GLU 138 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 2c8c h GLU 138 Cb 0.20 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.30 2c8c h GLU 138 CO 0.01 0.52 -0.84 0.74 0.05 0.00 0.00 179.01 179.49 2c8c h PHE 139 N 0.00 0.00 -0.14 2.06 -1.00 -1.77 -3.38 116.94 112.71 2c8c h PHE 139 Ca -0.01 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 2c8c h PHE 139 Cb 1.33 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.88 2c8c h PHE 139 CO 0.00 0.05 -0.08 0.94 -1.61 0.00 0.00 178.31 177.61 2c8c n GLN 140 N -2.78 -0.06 -0.65 1.51 -0.06 -1.11 -2.14 117.38 112.09 2c8c n GLN 140 Ca 0.00 0.53 0.01 0.00 -2.00 0.00 0.00 57.00 55.53 2c8c n GLN 140 Cb 0.57 -0.78 0.22 0.00 -4.06 0.00 0.00 30.24 26.19 2c8c n GLN 140 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2c8c n ASN 141 N -3.08 3.08 0.00 1.69 3.02 -1.26 -4.57 115.26 114.13 2c8c n ASN 141 Ca 0.00 -3.45 0.00 0.00 -0.03 0.00 0.00 54.58 51.11 2c8c n ASN 141 Cb 0.04 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 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 -0.89 0.00 -0.35 3.41 -2.24 -0.96 -4.82 114.28 108.43 2c8c n THR 142 Ca 0.29 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.21 2c8c n THR 142 Cb 0.99 -0.55 0.34 0.00 -2.10 0.00 0.00 70.33 69.01 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 0.76 -9.67 3.22 5.85 -1.68 -3.42 115.31 110.37 2c8c h LEU 143 Ca 0.00 0.10 -0.65 0.00 0.84 0.00 0.00 57.88 58.17 2c8c h LEU 143 Cb 0.60 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 2c8c h LEU 143 CO 0.00 0.25 -0.53 -0.76 -0.34 0.00 0.00 178.44 177.05 2c8c s LEU 144 N -10.26 4.14 0.49 2.25 1.43 -1.26 -0.53 118.68 114.94 2c8c s LEU 144 Ca -0.11 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 2c8c s LEU 144 Cb 0.25 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 44.09 2c8c s LEU 144 CO 0.80 0.28 0.69 0.20 0.23 0.00 0.00 176.35 178.55 2c8c s ASN 145 N -1.76 5.48 0.45 2.29 0.01 -0.99 -4.79 114.94 115.63 2c8c s ASN 145 Ca 0.24 -0.10 0.11 0.00 -0.71 0.00 0.00 52.86 52.40 2c8c s ASN 145 Cb -0.12 -0.91 0.99 0.00 0.41 0.00 0.00 41.25 41.62 2c8c s ASN 145 CO 0.15 -0.95 2.06 0.28 -1.51 0.00 0.00 177.10 177.13 2c8c h SER 146 N 0.31 0.23 -1.11 -1.22 0.02 -2.00 -2.71 113.55 107.06 2c8c h SER 146 Ca -0.42 -0.02 0.34 0.00 -0.84 0.00 0.00 61.79 60.85 2c8c h SER 146 Cb 1.28 -0.06 -0.13 0.00 0.14 0.00 0.00 62.40 63.64 2c8c h SER 146 CO 0.51 0.22 0.69 0.78 -1.14 0.00 0.00 176.83 177.89 2c8c h ASN 147 N 0.26 0.41 0.00 3.07 -0.26 -2.04 -3.45 115.58 113.57 2c8c h ASN 147 Ca 0.07 0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2c8c h ASN 147 Cb 0.08 0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2c8c h ASN 147 CO -0.01 -0.09 0.00 0.61 -1.06 0.00 0.00 177.43 176.89 2c8c n GLY 148 N -1.42 0.93 4.00 2.83 0.00 -1.02 -5.11 105.19 105.41 2c8c n GLY 148 Ca 0.32 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.15 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 2.59 -0.24 2.61 -4.23 -1.26 -4.76 115.64 108.35 2c8c s THR 149 Ca 0.00 -1.06 -0.18 0.00 -1.18 0.00 0.00 61.69 59.27 2c8c s THR 149 Cb 0.00 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 2c8c s THR 149 CO 0.00 0.00 0.53 -0.63 -0.54 0.00 0.00 174.62 173.98 2c8c s ILE 150 N -2.50 5.07 -0.32 2.99 -1.09 -0.37 -2.34 121.20 122.65 2c8c s ILE 150 Ca 0.56 0.93 -0.29 0.00 -2.23 0.00 0.00 60.65 59.62 2c8c s ILE 150 Cb -0.07 -3.84 -0.07 0.00 -1.58 0.00 0.00 42.46 36.89 2c8c s ILE 150 CO 0.34 0.11 2.27 -3.20 -1.23 0.00 0.00 174.94 173.23 2c8c n ASN 151 N 5.34 2.76 -0.28 3.58 2.85 0.31 -4.87 115.26 124.94 2c8c n ASN 151 Ca -0.04 0.10 0.27 0.00 -0.11 0.00 0.00 54.58 54.81 2c8c n ASN 151 Cb 0.50 -1.48 0.63 0.00 1.24 0.00 0.00 39.78 40.66 2c8c n ASN 151 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2c8c h LYS 152 N 15.35 0.18 -0.12 1.20 1.63 -1.94 -1.28 116.57 131.58 2c8c h LYS 152 Ca -0.34 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.41 2c8c h LYS 152 Cb 1.27 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2c8c h LYS 152 CO 1.02 0.12 -0.10 1.15 -3.45 0.00 0.00 179.45 178.20 2c8c h THR 153 N 0.19 1.34 -0.05 1.00 2.02 -1.97 -2.93 112.91 112.50 2c8c h THR 153 Ca 0.54 -1.21 0.02 0.00 0.77 0.00 0.00 66.41 66.52 2c8c h THR 153 Cb 1.75 1.87 -0.00 0.00 -1.74 0.00 0.00 68.15 70.02 2c8c h THR 153 CO -0.13 0.35 0.04 0.00 0.37 0.00 0.00 175.52 176.15 2c8c h ALA 154 N 0.62 1.99 -0.33 6.16 0.00 -1.58 -1.89 119.26 124.21 2c8c h ALA 154 Ca 0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2c8c h ALA 154 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2c8c h ALA 154 CO 0.03 -0.07 -0.46 0.35 0.00 0.00 0.00 179.25 179.10 2c8c h PHE 155 N 0.00 1.09 -0.16 0.00 3.57 -1.31 -2.39 116.94 117.74 2c8c h PHE 155 Ca 0.03 -0.36 -0.13 0.00 3.53 0.00 0.00 57.97 61.04 2c8c h PHE 155 Cb 0.11 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2c8c h PHE 155 CO 0.00 1.18 -0.47 0.93 -2.23 0.00 0.00 178.31 177.72 2c8c h GLU 156 N 0.71 0.42 -0.42 1.11 4.39 -1.19 -1.91 114.58 117.68 2c8c h GLU 156 Ca 0.04 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.43 2c8c h GLU 156 Cb 1.06 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2c8c h GLU 156 CO 0.11 0.80 -0.03 0.87 -1.16 0.00 0.00 179.01 179.60 2c8c h LYS 157 N 0.34 0.77 -0.75 2.33 1.79 -1.42 -1.30 116.57 118.32 2c8c h LYS 157 Ca 0.02 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.21 2c8c h LYS 157 Cb 0.95 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.50 2c8c h LYS 157 CO 0.08 0.86 0.39 0.00 -1.08 0.00 0.00 179.45 179.70 2c8c h ALA 158 N 0.88 0.96 -0.11 3.86 0.00 -1.30 -1.80 119.26 121.75 2c8c h ALA 158 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2c8c h ALA 158 Cb 0.53 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2c8c h ALA 158 CO 0.03 0.49 0.02 0.87 0.00 0.00 0.00 179.25 180.66 2c8c h LYS 159 N 1.04 0.19 -0.91 0.00 1.57 -1.14 -2.56 116.57 114.76 2c8c h LYS 159 Ca 0.26 -0.05 0.22 0.00 -1.87 0.00 0.00 60.65 59.21 2c8c h LYS 159 Cb 0.07 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 2c8c h LYS 159 CO -0.04 0.39 0.61 0.00 -0.57 0.00 0.00 179.45 179.84 2c8c h ALA 160 N 0.79 2.36 0.06 3.86 0.00 -0.94 -0.42 119.26 124.98 2c8c h ALA 160 Ca 0.03 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 2c8c h ALA 160 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2c8c h ALA 160 CO 0.00 -0.65 -1.18 -0.22 0.00 0.00 0.00 179.25 177.20 2c8c h LYS 161 N 0.30 0.13 0.00 0.00 3.64 -1.06 -3.42 116.57 116.16 2c8c h LYS 161 Ca 0.47 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2c8c h LYS 161 Cb 1.33 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2c8c h LYS 161 CO -0.15 1.07 -0.83 1.19 -2.27 0.00 0.00 179.45 178.46 2c8c n PHE 162 N -3.41 0.00 -1.54 1.91 3.72 -0.89 -4.94 117.46 112.30 2c8c n PHE 162 Ca -0.06 0.00 -0.54 0.00 -0.05 0.00 0.00 57.45 56.80 2c8c n PHE 162 Cb 0.99 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.46 2c8c n PHE 162 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2c8c n LEU 163 N -1.87 0.80 -2.42 4.37 7.94 -0.22 -1.32 117.00 124.27 2c8c n LEU 163 Ca 0.00 1.14 -0.17 0.00 -1.11 0.00 0.00 56.01 55.87 2c8c n LEU 163 Cb 0.42 -1.07 -0.01 0.00 0.53 0.00 0.00 43.42 43.29 2c8c n LEU 163 CO 0.00 -1.54 -0.22 -3.20 -1.11 0.00 0.00 177.39 171.32 2c8c n ASN 164 N 2.01 -5.11 -4.25 1.96 5.15 0.14 -4.96 115.26 110.20 2c8c n ASN 164 Ca 0.19 0.07 -0.22 0.00 -0.60 0.00 0.00 54.58 54.02 2c8c n ASN 164 Cb 0.16 -4.28 -0.12 0.00 -0.53 0.00 0.00 39.78 35.00 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 -5.05 1.04 0.46 1.20 1.02 -0.44 -4.92 119.74 113.04 2c8c s LYS 165 Ca 0.00 -1.13 -0.21 0.00 0.02 0.00 0.00 55.97 54.65 2c8c s LYS 165 Cb -0.00 -1.17 -0.09 0.00 -0.52 0.00 0.00 37.83 36.04 2c8c s LYS 165 CO 0.00 0.26 1.00 -0.51 -0.92 0.00 0.00 175.35 175.19 2c8c s ASP 166 N -1.98 6.61 -0.02 2.83 -0.00 -1.26 -1.30 116.67 121.55 2c8c s ASP 166 Ca 0.05 1.85 -0.00 0.00 -0.00 0.00 0.00 52.55 54.44 2c8c s ASP 166 Cb -0.09 -2.55 0.03 0.00 -0.00 0.00 0.00 42.92 40.30 2c8c s ASP 166 CO 0.04 -0.59 0.03 -0.60 -0.00 0.00 0.00 175.17 174.05 2c8c s ARG 167 N -3.14 -0.03 -0.14 8.23 3.52 0.69 -4.94 118.95 123.14 2c8c s ARG 167 Ca 0.64 0.20 -0.07 0.00 -0.13 0.00 0.00 55.73 56.37 2c8c s ARG 167 Cb -0.14 -0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 32.94 2c8c s ARG 167 CO 0.18 -0.18 0.11 -1.17 -0.81 0.00 0.00 175.30 173.43 2c8c s LEU 168 N 1.12 4.17 -0.13 -0.88 2.96 -1.26 -1.72 118.68 122.94 2c8c s LEU 168 Ca -0.08 0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 54.16 2c8c s LEU 168 Cb -0.13 -2.02 0.03 0.00 0.50 0.00 0.00 46.19 44.56 2c8c s LEU 168 CO -0.03 0.34 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.55 2c8c s GLU 169 N -0.60 1.69 0.04 1.98 2.56 -0.63 -5.01 118.70 118.73 2c8c s GLU 169 Ca 0.12 -0.38 -0.17 0.00 0.00 0.00 0.00 54.97 54.55 2c8c s GLU 169 Cb -0.12 -1.79 -0.25 0.00 2.00 0.00 0.00 34.13 33.98 2c8c s GLU 169 CO 0.02 -0.29 1.12 1.88 -0.56 0.00 0.00 175.26 177.43 2c8c h TYR 170 N 8.14 0.85 -3.55 5.30 0.05 -1.90 -1.50 116.97 124.36 2c8c h TYR 170 Ca -0.31 -0.48 -0.43 0.00 0.05 0.00 0.00 58.73 57.56 2c8c h TYR 170 Cb 1.13 -0.09 0.19 0.00 1.01 0.00 0.00 36.73 38.96 2c8c h TYR 170 CO 0.47 1.32 0.11 0.20 -1.05 0.00 0.00 178.16 179.21 2c8c s GLY 171 N -4.25 1.55 0.30 3.88 0.00 -1.26 -3.14 107.32 104.40 2c8c s GLY 171 Ca -0.11 -0.62 -0.25 0.00 0.00 0.00 0.00 44.72 43.73 2c8c s GLY 171 CO 0.88 0.16 0.91 -0.19 0.00 0.00 0.00 173.10 174.85 2c8c s TYR 172 N -2.85 3.69 -0.13 1.90 1.51 -1.26 -4.09 117.35 116.14 2c8c s TYR 172 Ca 0.68 1.72 -0.10 0.00 -1.01 0.00 0.00 57.07 58.36 2c8c s TYR 172 Cb -0.15 -2.87 -0.05 0.00 -0.11 0.00 0.00 41.96 38.78 2c8c s TYR 172 CO 0.58 0.24 0.21 0.42 -1.11 0.00 0.00 175.55 175.89 2c8c s ILE 173 N -1.59 5.37 -0.07 2.71 1.01 -1.05 -4.98 121.20 122.60 2c8c s ILE 173 Ca 0.49 0.38 0.02 0.00 0.00 0.00 0.00 60.65 61.54 2c8c s ILE 173 Cb -0.18 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 2c8c s ILE 173 CO 0.23 0.53 -0.13 -0.94 0.00 0.00 0.00 174.94 174.64 2c8c s SER 174 N -0.43 4.13 0.09 3.58 1.04 -1.26 -0.25 113.70 120.59 2c8c s SER 174 Ca 0.15 -0.20 -0.04 0.00 0.48 0.00 0.00 55.95 56.34 2c8c s SER 174 Cb -0.13 -1.10 -0.02 0.00 0.10 0.00 0.00 66.02 64.86 2c8c s SER 174 CO 0.04 0.30 0.08 0.42 0.98 0.00 0.00 173.24 175.07 2c8c s THR 175 N -0.45 0.16 0.14 2.02 -4.23 -0.23 -4.82 115.64 108.24 2c8c s THR 175 Ca 0.06 -1.59 0.09 0.00 -1.18 0.00 0.00 61.69 59.07 2c8c s THR 175 Cb -0.12 -1.58 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 2c8c s THR 175 CO 0.02 -0.73 -0.14 -0.55 -0.54 0.00 0.00 174.62 172.68 2c8c s SER 176 N -2.93 4.10 0.26 3.99 0.15 -0.12 0.18 113.70 119.33 2c8c s SER 176 Ca 0.10 -0.54 0.24 0.00 0.70 0.00 0.00 55.95 56.45 2c8c s SER 176 Cb 0.06 -0.65 0.99 0.00 -1.71 0.00 0.00 66.02 64.71 2c8c s SER 176 CO -0.07 0.15 1.71 0.18 1.20 0.00 0.00 173.24 176.41 2c8c n LEU 177 N 0.50 0.67 -4.24 3.45 4.77 -0.32 -2.05 117.00 119.78 2c8c n LEU 177 Ca -0.13 0.67 -0.13 0.00 -0.03 0.00 0.00 56.01 56.38 2c8c n LEU 177 Cb 0.54 -0.58 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 2c8c n LEU 177 CO 0.32 -0.57 -0.25 -0.04 -1.33 0.00 0.00 177.39 175.52 2c8c s MET 178 N -3.32 1.25 -1.22 3.23 -1.94 -1.26 -4.38 119.30 111.65 2c8c s MET 178 Ca 0.04 -1.66 -0.17 0.00 -1.71 0.00 0.00 55.69 52.19 2c8c s MET 178 Cb 0.09 0.08 -0.02 0.00 2.01 0.00 0.00 34.83 36.99 2c8c s MET 178 CO 0.39 -0.34 2.07 -1.71 -0.01 0.00 0.00 175.02 175.42 2c8c n ASN 179 N -0.32 3.55 -4.72 3.03 2.85 -1.26 -4.71 115.26 113.68 2c8c n ASN 179 Ca 0.01 -2.79 -0.34 0.00 -0.11 0.00 0.00 54.58 51.34 2c8c n ASN 179 Cb 0.66 -1.51 0.09 0.00 1.24 0.00 0.00 39.78 40.26 2c8c n ASN 179 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2c8c s VAL 180 N 4.29 2.31 0.07 3.44 -7.23 -1.26 -4.78 120.40 117.23 2c8c s VAL 180 Ca 0.52 0.15 -0.19 0.00 -1.81 0.00 0.00 61.98 60.65 2c8c s VAL 180 Cb 0.12 -2.72 -0.10 0.00 0.56 0.00 0.00 36.38 34.24 2c8c s VAL 180 CO 0.00 -0.08 1.47 0.28 -0.31 0.00 0.00 175.10 176.46 2c8c h SER 181 N -0.31 0.43 -1.53 4.85 0.02 -1.97 -0.98 113.55 114.05 2c8c h SER 181 Ca -0.48 -0.36 0.45 0.00 -0.84 0.00 0.00 61.79 60.56 2c8c h SER 181 Cb 1.30 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.66 2c8c h SER 181 CO 0.50 0.69 1.10 1.67 -1.14 0.00 0.00 176.83 179.64 2c8c n GLN 182 N -4.60 -0.00 0.00 3.45 -0.06 -1.26 -1.83 117.38 113.07 2c8c n GLN 182 Ca -0.04 0.85 0.00 0.00 -2.00 0.00 0.00 57.00 55.80 2c8c n GLN 182 Cb 0.28 -1.94 0.00 0.00 -4.06 0.00 0.00 30.24 24.52 2c8c n GLN 182 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2c8c n PHE 183 N -3.51 0.00 0.20 3.69 3.72 -1.17 -4.80 117.46 115.58 2c8c n PHE 183 Ca 0.35 -0.04 0.10 0.00 -0.05 0.00 0.00 57.45 57.81 2c8c n PHE 183 Cb 1.56 -0.00 0.16 0.00 -0.94 0.00 0.00 39.48 40.26 2c8c n PHE 183 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c8c h ALA 184 N 0.00 0.93 0.00 4.37 0.00 -0.40 -3.24 119.26 120.92 2c8c h ALA 184 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2c8c h ALA 184 Cb 0.92 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2c8c h ALA 184 CO 0.00 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.80 2c8c n GLY 185 N 1.07 -1.32 3.80 0.00 0.00 -1.24 -4.84 105.19 102.65 2c8c n GLY 185 Ca 0.03 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2c8c n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c8c s ARG 186 N -3.04 3.52 0.09 1.61 0.52 -1.22 -4.96 118.95 115.46 2c8c s ARG 186 Ca 0.10 1.25 0.23 0.00 -0.52 0.00 0.00 55.73 56.79 2c8c s ARG 186 Cb 0.14 -2.06 0.92 0.00 0.52 0.00 0.00 34.95 34.47 2c8c s ARG 186 CO 0.43 -0.65 1.71 -0.35 0.02 0.00 0.00 175.30 176.46 2c8c n PRO 187 N -1.63 0.09 -4.79 3.54 -0.04 -1.25 -4.66 135.00 126.25 2c8c n PRO 187 Ca 0.09 0.20 -0.26 0.00 -0.04 0.00 0.00 63.50 63.49 2c8c n PRO 187 Cb 0.53 -1.63 -0.16 0.00 -0.04 0.00 0.00 33.50 32.20 2c8c n PRO 187 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2c8c s ILE 188 N -3.08 1.36 -0.03 0.52 -1.09 -1.03 -0.24 121.20 117.62 2c8c s ILE 188 Ca 0.09 -0.68 0.01 0.00 -2.23 0.00 0.00 60.65 57.85 2c8c s ILE 188 Cb 0.13 -1.18 0.02 0.00 -1.58 0.00 0.00 42.46 39.85 2c8c s ILE 188 CO 0.43 0.40 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.88 2c8c s ILE 189 N 0.09 0.36 -0.09 2.92 -1.09 0.34 -1.08 121.20 122.65 2c8c s ILE 189 Ca -0.05 -0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.34 2c8c s ILE 189 Cb -0.12 -0.40 -0.01 0.00 -1.58 0.00 0.00 42.46 40.35 2c8c s ILE 189 CO 0.02 0.17 -0.18 -0.89 -1.23 0.00 0.00 174.94 172.83 2c8c s THR 190 N 0.74 2.66 -0.63 2.92 2.01 -0.45 -0.63 115.64 122.25 2c8c s THR 190 Ca -0.09 -0.82 -0.11 0.00 0.31 0.00 0.00 61.69 60.98 2c8c s THR 190 Cb -0.12 -2.06 0.16 0.00 0.01 0.00 0.00 72.50 70.50 2c8c s THR 190 CO -0.01 0.55 0.54 -0.54 -0.69 0.00 0.00 174.62 174.48 2c8c s LYS 191 N 0.05 3.00 -0.19 4.92 1.02 0.75 -1.90 119.74 127.39 2c8c s LYS 191 Ca -0.07 -2.11 -0.29 0.00 0.02 0.00 0.00 55.97 53.52 2c8c s LYS 191 Cb -0.15 -4.16 -0.00 0.00 -0.52 0.00 0.00 37.83 33.00 2c8c s LYS 191 CO 0.05 -1.26 1.15 -0.06 -0.92 0.00 0.00 175.35 174.32 2c8c s PHE 192 N 0.78 3.10 -0.08 3.18 0.08 -0.38 -2.18 117.98 122.48 2c8c s PHE 192 Ca 0.11 1.24 -0.30 0.00 0.12 0.00 0.00 56.93 58.10 2c8c s PHE 192 Cb -0.21 -3.39 -0.02 0.00 -0.57 0.00 0.00 43.02 38.84 2c8c s PHE 192 CO -0.03 -1.10 1.05 0.15 -0.10 0.00 0.00 175.22 175.19 2c8c s LYS 193 N 3.30 4.43 -0.11 0.44 1.02 0.35 -1.96 119.74 127.20 2c8c s LYS 193 Ca 0.50 1.46 0.02 0.00 0.02 0.00 0.00 55.97 57.96 2c8c s LYS 193 Cb -0.19 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.61 2c8c s LYS 193 CO 0.11 -0.31 -0.15 0.08 -0.92 0.00 0.00 175.35 174.17 2c8c s VAL 194 N 1.89 1.47 0.31 3.17 1.01 -0.21 -0.57 120.40 127.47 2c8c s VAL 194 Ca 0.51 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2c8c s VAL 194 Cb -0.20 -1.35 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 2c8c s VAL 194 CO 0.20 0.44 0.76 0.00 0.00 0.00 0.00 175.10 176.50 2c8c s ALA 195 N 1.05 3.31 -0.46 5.51 0.00 -1.26 -0.89 121.76 129.01 2c8c s ALA 195 Ca -0.05 0.10 -0.45 0.00 0.00 0.00 0.00 51.96 51.56 2c8c s ALA 195 Cb -0.15 -2.82 -0.19 0.00 0.00 0.00 0.00 23.12 19.96 2c8c s ALA 195 CO -0.02 0.31 1.68 1.17 0.00 0.00 0.00 175.76 178.90 2c8c n LYS 196 N -0.18 0.19 0.00 0.00 4.81 -1.18 -1.48 118.16 120.32 2c8c n LYS 196 Ca 0.03 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2c8c n LYS 196 Cb 0.53 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.97 2c8c n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c8c n GLY 197 N 4.42 2.82 3.49 3.14 0.00 0.06 -4.93 105.19 114.20 2c8c n GLY 197 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 2c8c n GLY 197 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c8c n SER 198 N 0.00 -0.99 -4.74 1.61 7.64 -0.55 -4.59 113.62 112.00 2c8c n SER 198 Ca 0.00 0.56 -0.41 0.00 1.01 0.00 0.00 58.87 60.03 2c8c n SER 198 Cb 0.00 -1.26 -0.05 0.00 -1.01 0.00 0.00 64.21 61.90 2c8c n SER 198 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2c8c s LYS 199 N -3.06 4.72 0.00 1.43 1.02 -1.26 -2.40 119.74 120.19 2c8c s LYS 199 Ca 0.65 1.52 0.00 0.00 0.02 0.00 0.00 55.97 58.17 2c8c s LYS 199 Cb -0.32 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 2c8c s LYS 199 CO 0.58 0.27 0.00 0.00 -0.92 0.00 0.00 175.35 175.28 2c8c n ALA 200 N 2.32 0.00 -3.47 5.17 0.00 -0.68 -4.56 120.51 119.29 2c8c n ALA 200 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.20 2c8c n ALA 200 Cb 0.48 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.76 2c8c n ALA 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c8c s GLY 201 N 0.00 0.84 -0.47 0.00 0.00 -0.77 -3.70 107.32 103.23 2c8c s GLY 201 Ca 0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 44.72 43.96 2c8c s GLY 201 CO 0.00 0.12 1.30 -0.47 0.00 0.00 0.00 173.10 174.04 2c8c s TYR 202 N 0.69 2.55 -1.46 1.90 5.04 -1.26 -1.21 117.35 123.61 2c8c s TYR 202 Ca -0.14 0.65 0.13 0.00 -2.44 0.00 0.00 57.07 55.27 2c8c s TYR 202 Cb -0.16 -4.39 0.06 0.00 0.35 0.00 0.00 41.96 37.82 2c8c s TYR 202 CO 0.03 -1.69 0.84 0.44 -1.34 0.00 0.00 175.55 173.84 2c8c n ILE 203 N 6.95 0.00 -0.30 3.14 -5.35 -1.10 -4.60 119.36 118.10 2c8c n ILE 203 Ca 0.14 -0.44 0.09 0.00 -0.27 0.00 0.00 62.75 62.26 2c8c n ILE 203 Cb 0.49 1.22 0.25 0.00 -1.74 0.00 0.00 39.64 39.86 2c8c n ILE 203 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2c8c h ASP 204 N 2.12 0.46 0.00 7.28 5.19 -1.80 0.16 116.42 129.82 2c8c h ASP 204 Ca 0.00 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2c8c h ASP 204 Cb 0.51 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.07 2c8c h ASP 204 CO 0.00 0.15 0.01 -0.65 -3.12 0.00 0.00 179.24 175.62 2c8c h PRO 205 N 0.55 0.00 0.01 3.56 0.11 -1.98 -3.03 132.00 131.21 2c8c h PRO 205 Ca 0.49 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.27 2c8c h PRO 205 Cb 0.78 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.83 2c8c h PRO 205 CO -0.41 0.00 -2.02 -0.89 -0.21 0.00 0.00 178.00 174.47 2c8c n ILE 206 N -2.92 1.55 -3.75 4.15 5.41 0.55 -4.99 119.36 119.35 2c8c n ILE 206 Ca -0.03 -0.79 -0.13 0.00 1.00 0.00 0.00 62.75 62.81 2c8c n ILE 206 Cb 0.07 -0.95 -0.11 0.00 -0.71 0.00 0.00 39.64 37.94 2c8c n ILE 206 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2c8c s SER 207 N -6.03 -0.36 0.00 4.38 0.15 -1.10 -4.80 113.70 105.95 2c8c s SER 207 Ca -0.10 0.69 0.26 0.00 0.70 0.00 0.00 55.95 57.50 2c8c s SER 207 Cb 0.07 0.69 0.74 0.00 -1.71 0.00 0.00 66.02 65.82 2c8c s SER 207 CO 0.80 -0.12 1.57 0.00 1.20 0.00 0.00 173.24 176.69 2c8c n ALA 208 N 3.01 3.19 0.19 5.45 0.00 -1.26 -3.16 120.51 127.94 2c8c n ALA 208 Ca -0.14 -0.33 0.07 0.00 0.00 0.00 0.00 53.44 53.03 2c8c n ALA 208 Cb 0.57 -1.18 0.35 0.00 0.00 0.00 0.00 19.45 19.19 2c8c n ALA 208 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2c8c h PHE 209 N 0.44 0.00 -4.10 0.00 0.04 -1.94 -3.45 116.94 107.93 2c8c h PHE 209 Ca 0.00 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.22 2c8c h PHE 209 Cb 0.48 0.00 0.14 0.00 2.20 0.00 0.00 35.95 38.77 2c8c h PHE 209 CO 0.00 0.34 0.51 0.00 -0.60 0.00 0.00 178.31 178.56 2c8c s ALA 210 N -3.60 2.48 0.89 2.45 0.00 -1.19 -4.91 121.76 117.87 2c8c s ALA 210 Ca 0.00 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 52.99 2c8c s ALA 210 Cb 0.11 -3.52 0.13 0.00 0.00 0.00 0.00 23.12 19.84 2c8c s ALA 210 CO 0.68 -1.41 1.16 0.20 0.00 0.00 0.00 175.76 176.39 2c8c s GLY 211 N -1.43 1.59 -0.32 0.00 0.00 -1.26 -4.94 107.32 100.96 2c8c s GLY 211 Ca 0.80 -0.61 -0.35 0.00 0.00 0.00 0.00 44.72 44.55 2c8c s GLY 211 CO 0.38 -0.06 2.14 0.00 0.00 0.00 0.00 173.10 175.56 2c8c n ALA 212 N -3.65 1.00 -3.30 3.20 0.00 -1.26 -2.54 120.51 113.95 2c8c n ALA 212 Ca 0.08 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.29 2c8c n ALA 212 Cb 0.60 -2.53 0.06 0.00 0.00 0.00 0.00 19.45 17.58 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 9.34 -3.04 -4.71 0.00 4.77 -1.26 -4.52 117.00 117.58 2c8c n LEU 213 Ca 0.38 -0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 2c8c n LEU 213 Cb 0.23 -2.85 -0.03 0.00 -2.33 0.00 0.00 43.42 38.44 2c8c n LEU 213 CO 0.76 0.46 1.17 -0.70 -1.33 0.00 0.00 177.39 177.75 2c8c s GLU 214 N -5.99 4.26 -0.19 3.23 2.12 -1.05 -1.17 118.70 119.90 2c8c s GLU 214 Ca 0.44 2.21 -0.02 0.00 0.36 0.00 0.00 54.97 57.97 2c8c s GLU 214 Cb -0.20 -3.29 -0.00 0.00 0.26 0.00 0.00 34.13 30.90 2c8c s GLU 214 CO 0.55 -0.56 -0.10 -1.64 -0.54 0.00 0.00 175.26 172.97 2c8c s MET 215 N 1.44 3.28 -0.17 4.30 -1.94 0.48 -2.73 119.30 123.96 2c8c s MET 215 Ca 0.68 -0.69 -0.10 0.00 -1.71 0.00 0.00 55.69 53.87 2c8c s MET 215 Cb -0.39 -2.83 -0.05 0.00 2.01 0.00 0.00 34.83 33.57 2c8c s MET 215 CO 0.31 -0.13 0.16 -1.17 -0.01 0.00 0.00 175.02 174.18 2c8c s LEU 216 N 1.24 4.26 0.08 -0.03 2.96 -0.35 -1.06 118.68 125.78 2c8c s LEU 216 Ca 0.03 0.34 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 2c8c s LEU 216 Cb -0.14 -2.14 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2c8c s LEU 216 CO -0.04 0.23 0.03 -0.76 -1.32 0.00 0.00 176.35 174.48 2c8c s LEU 217 N 0.02 3.60 0.99 -0.68 1.43 0.65 -1.85 118.68 122.83 2c8c s LEU 217 Ca 0.11 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2c8c s LEU 217 Cb -0.12 -2.30 0.19 0.00 0.03 0.00 0.00 46.19 43.99 2c8c s LEU 217 CO 0.01 0.18 1.10 -2.16 0.23 0.00 0.00 176.35 175.70 2c8c s PRO 218 N -2.29 0.46 0.82 1.29 0.04 -1.26 -2.55 135.00 131.51 2c8c s PRO 218 Ca 0.27 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.41 2c8c s PRO 218 Cb -0.12 -1.69 0.08 0.00 0.04 0.00 0.00 34.50 32.82 2c8c s PRO 218 CO 0.19 -2.91 1.11 -0.98 0.04 0.00 0.00 177.00 174.46 2c8c s ARG 219 N -4.63 1.89 -1.45 4.56 1.70 -1.26 -3.95 118.95 115.80 2c8c s ARG 219 Ca 0.67 0.50 -0.08 0.00 -0.47 0.00 0.00 55.73 56.35 2c8c s ARG 219 Cb -0.23 -1.91 0.04 0.00 -0.57 0.00 0.00 34.95 32.28 2c8c s ARG 219 CO 0.60 -1.73 0.65 1.58 -1.08 0.00 0.00 175.30 175.33 2c8c n HIS 220 N -3.48 -2.02 -3.06 5.89 -0.00 -0.58 -4.88 115.22 107.08 2c8c n HIS 220 Ca 0.07 0.58 -0.29 0.00 0.46 0.00 0.00 57.72 58.55 2c8c n HIS 220 Cb 0.57 -3.97 -0.02 0.00 -0.12 0.00 0.00 29.99 26.45 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 -2.82 6.43 -0.05 0.26 0.01 -1.09 -4.21 113.70 112.24 2c8c s SER 221 Ca 0.40 0.87 0.03 0.00 1.31 0.00 0.00 55.95 58.56 2c8c s SER 221 Cb -0.19 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2c8c s SER 221 CO 0.49 -0.34 -0.14 -0.89 0.41 0.00 0.00 173.24 172.77 2c8c s THR 222 N -2.31 1.21 0.06 1.44 2.01 -1.02 -1.60 115.64 115.43 2c8c s THR 222 Ca 0.47 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 61.92 2c8c s THR 222 Cb -0.10 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 2c8c s THR 222 CO 0.33 0.36 -0.09 -0.72 -0.69 0.00 0.00 174.62 173.82 2c8c s TYR 223 N 0.24 0.84 -0.33 4.92 -0.85 -0.70 -1.03 117.35 120.43 2c8c s TYR 223 Ca -0.07 -0.58 -0.09 0.00 -0.52 0.00 0.00 57.07 55.82 2c8c s TYR 223 Cb -0.12 -0.49 0.02 0.00 0.38 0.00 0.00 41.96 41.75 2c8c s TYR 223 CO 0.02 -0.06 0.14 -1.58 -1.52 0.00 0.00 175.55 172.55 2c8c s HIS 224 N -1.86 3.21 -0.43 -3.49 5.65 -0.35 -0.22 115.29 117.80 2c8c s HIS 224 Ca -0.03 -0.97 -0.28 0.00 0.25 0.00 0.00 55.06 54.03 2c8c s HIS 224 Cb -0.07 -2.34 -0.03 0.00 -1.18 0.00 0.00 32.58 28.97 2c8c s HIS 224 CO -0.00 -0.60 1.90 0.42 -0.65 0.00 0.00 174.74 175.81 2c8c s ILE 225 N 1.52 3.37 -0.04 0.89 -1.09 -0.42 -0.90 121.20 124.53 2c8c s ILE 225 Ca 0.02 0.32 -0.22 0.00 -2.23 0.00 0.00 60.65 58.54 2c8c s ILE 225 Cb -0.18 -3.64 -0.28 0.00 -1.58 0.00 0.00 42.46 36.78 2c8c s ILE 225 CO 0.05 -0.50 0.95 0.44 -1.23 0.00 0.00 174.94 174.65 2c8c h ASP 226 N 14.31 0.42 -5.09 3.58 3.32 -1.29 0.41 116.42 132.08 2c8c h ASP 226 Ca -0.31 -0.89 -0.08 0.00 0.02 0.00 0.00 57.03 55.77 2c8c h ASP 226 Cb 1.18 -0.13 -0.15 0.00 0.22 0.00 0.00 39.33 40.45 2c8c h ASP 226 CO 1.10 1.27 -0.24 -0.62 -1.72 0.00 0.00 179.24 179.03 2c8c s ASP 227 N -6.78 -0.08 -0.03 6.45 -1.08 -0.81 -4.52 116.67 109.83 2c8c s ASP 227 Ca -0.14 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.53 2c8c s ASP 227 Cb 0.01 0.38 0.03 0.00 -1.46 0.00 0.00 42.92 41.88 2c8c s ASP 227 CO 0.81 -0.71 0.01 -0.04 0.52 0.00 0.00 175.17 175.76 2c8c s MET 228 N -3.25 0.22 0.08 4.34 -1.94 -1.26 -0.54 119.30 116.94 2c8c s MET 228 Ca -0.00 0.09 -0.11 0.00 -1.71 0.00 0.00 55.69 53.96 2c8c s MET 228 Cb 0.02 -0.41 0.01 0.00 2.01 0.00 0.00 34.83 36.46 2c8c s MET 228 CO -0.08 -0.13 0.24 -0.98 -0.01 0.00 0.00 175.02 174.06 2c8c s ARG 229 N 0.96 0.84 0.13 2.03 1.70 -0.76 -4.98 118.95 118.86 2c8c s ARG 229 Ca -0.09 -0.78 -0.15 0.00 -0.47 0.00 0.00 55.73 54.24 2c8c s ARG 229 Cb -0.13 0.35 -0.07 0.00 -0.57 0.00 0.00 34.95 34.54 2c8c s ARG 229 CO -0.02 -0.27 0.54 -0.51 -1.08 0.00 0.00 175.30 173.96 2c8c s LEU 230 N -2.57 4.36 1.16 -1.89 1.43 -1.26 -0.63 118.68 119.27 2c8c s LEU 230 Ca 0.01 1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 54.01 2c8c s LEU 230 Cb 0.02 -3.21 0.27 0.00 0.03 0.00 0.00 46.19 43.31 2c8c s LEU 230 CO -0.08 0.13 1.15 -0.94 0.23 0.00 0.00 176.35 176.83 2c8c s SER 231 N -1.65 1.33 0.05 2.29 1.04 -0.79 -4.92 113.70 111.06 2c8c s SER 231 Ca 0.36 0.56 -0.33 0.00 0.48 0.00 0.00 55.95 57.02 2c8c s SER 231 Cb -0.15 -0.76 -0.18 0.00 0.10 0.00 0.00 66.02 65.03 2c8c s SER 231 CO 0.19 -3.86 1.46 0.77 0.98 0.00 0.00 173.24 172.78 2c8c h SER 232 N -2.41 -1.01 0.00 7.02 4.64 -1.99 -2.92 113.55 116.89 2c8c h SER 232 Ca -0.45 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2c8c h SER 232 Cb 1.28 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2c8c h SER 232 CO 0.35 -0.71 0.00 -0.90 -0.87 0.00 0.00 176.83 174.70 2c8c n ASP 233 N -5.28 1.24 -1.01 4.97 5.75 -1.26 -4.87 116.55 116.09 2c8c n ASP 233 Ca -0.15 -0.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 2c8c n ASP 233 Cb 0.47 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 2c8c n ASP 233 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c8c n GLY 234 N 0.64 -0.02 0.30 6.12 0.00 -1.10 -4.70 105.19 106.42 2c8c n GLY 234 Ca 0.00 0.00 0.05 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 -1.00 1.54 -3.90 1.61 5.02 -1.26 -1.24 118.16 118.93 2c8c n LYS 235 Ca 0.00 -0.80 -0.11 0.00 -2.02 0.00 0.00 58.31 55.39 2c8c n LYS 235 Cb 0.02 -1.13 -0.10 0.00 -0.02 0.00 0.00 35.03 33.80 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 -1.23 0.43 -0.15 1.97 -0.21 -1.26 -4.52 119.66 114.70 2c8c s GLN 236 Ca 0.10 -0.45 -0.06 0.00 0.02 0.00 0.00 55.36 54.97 2c8c s GLN 236 Cb 0.09 0.17 -0.04 0.00 1.00 0.00 0.00 33.01 34.23 2c8c s GLN 236 CO 0.22 -0.10 0.06 0.42 -2.12 0.00 0.00 175.29 173.77 2c8c s ILE 237 N -1.38 4.78 -0.30 1.08 1.01 0.67 -1.88 121.20 125.18 2c8c s ILE 237 Ca -0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 2c8c s ILE 237 Cb -0.08 -3.11 0.05 0.00 0.01 0.00 0.00 42.46 39.32 2c8c s ILE 237 CO 0.01 0.52 -0.00 -0.63 0.00 0.00 0.00 174.94 174.84 2c8c s ILE 238 N -0.17 3.04 -0.15 2.92 -1.09 0.19 -0.50 121.20 125.44 2c8c s ILE 238 Ca 0.07 -1.31 -0.07 0.00 -2.23 0.00 0.00 60.65 57.11 2c8c s ILE 238 Cb -0.12 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 2c8c s ILE 238 CO 0.01 -0.07 0.09 -0.63 -1.23 0.00 0.00 174.94 173.11 2c8c s ILE 239 N 1.27 5.03 -0.13 2.92 1.01 0.20 -1.83 121.20 129.67 2c8c s ILE 239 Ca -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 2c8c s ILE 239 Cb -0.19 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 2c8c s ILE 239 CO -0.01 0.54 -0.11 -0.89 0.00 0.00 0.00 174.94 174.47 2c8c s THR 240 N -0.34 3.26 0.02 2.92 2.01 0.30 -0.18 115.64 123.63 2c8c s THR 240 Ca 0.10 -0.59 -0.00 0.00 0.31 0.00 0.00 61.69 61.50 2c8c s THR 240 Cb -0.12 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 2c8c s THR 240 CO 0.01 0.53 -0.02 0.00 -0.69 0.00 0.00 174.62 174.45 2c8c s ALA 241 N 0.23 0.09 -0.26 7.40 0.00 -0.93 -0.79 121.76 127.50 2c8c s ALA 241 Ca -0.07 -0.48 -0.07 0.00 0.00 0.00 0.00 51.96 51.34 2c8c s ALA 241 Cb -0.15 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2c8c s ALA 241 CO 0.05 -0.14 0.06 0.99 0.00 0.00 0.00 175.76 176.72 2c8c s THR 242 N -1.22 4.13 0.30 0.00 2.01 -0.08 -0.50 115.64 120.29 2c8c s THR 242 Ca -0.13 -0.33 -0.28 0.00 0.31 0.00 0.00 61.69 61.26 2c8c s THR 242 Cb -0.08 -2.97 -0.09 0.00 0.01 0.00 0.00 72.50 69.36 2c8c s THR 242 CO -0.01 0.28 1.04 -0.32 -0.69 0.00 0.00 174.62 174.93 2c8c s MET 243 N 1.57 4.57 0.11 4.92 1.75 0.26 -1.22 119.30 131.27 2c8c s MET 243 Ca 0.05 1.63 0.00 0.00 -1.25 0.00 0.00 55.69 56.12 2c8c s MET 243 Cb -0.15 -3.02 0.00 0.00 2.84 0.00 0.00 34.83 34.49 2c8c s MET 243 CO 0.03 0.20 0.00 -1.33 -0.65 0.00 0.00 175.02 173.27 2c8c n MET 244 N 0.90 0.00 0.00 4.11 2.81 -0.20 -4.60 117.12 120.15 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 0.47 -0.37 0.00 0.00 -0.71 0.00 0.00 33.22 32.61 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 3.24 2.18 0.14 3.03 0.00 -1.17 -4.97 105.19 107.63 2c8c n GLY 245 Ca 0.00 -1.04 0.13 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.93 0.00 -0.48 2.61 -2.24 -1.26 -2.44 114.28 109.54 2c8c n THR 246 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2c8c n THR 246 Cb 0.00 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2c8c n THR 246 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50