#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 5.38 -0.27 5.53 2.01 -1.26 -5.06 115.64 121.98 2c8c s THR 45 Ca 0.00 0.33 -0.10 0.00 0.31 0.00 0.00 61.69 62.23 2c8c s THR 45 Cb 0.00 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2c8c s THR 45 CO 0.00 0.47 0.16 -0.31 -0.69 0.00 0.00 174.62 174.24 2c8c s TYR 46 N 0.03 3.20 0.04 4.92 1.51 -1.26 -4.66 117.35 121.13 2c8c s TYR 46 Ca 0.13 0.00 -0.30 0.00 -1.01 0.00 0.00 57.07 55.88 2c8c s TYR 46 Cb -0.12 -2.33 -0.07 0.00 -0.11 0.00 0.00 41.96 39.33 2c8c s TYR 46 CO 0.02 -0.18 1.50 -1.14 -1.11 0.00 0.00 175.55 174.64 2c8c s GLN 47 N 1.62 4.25 -0.15 -0.62 2.00 0.19 -4.66 119.66 122.29 2c8c s GLN 47 Ca 0.07 2.12 0.01 0.00 -2.00 0.00 0.00 55.36 55.56 2c8c s GLN 47 Cb -0.15 -3.55 0.00 0.00 0.80 0.00 0.00 33.01 30.11 2c8c s GLN 47 CO 0.08 -0.63 -0.18 -2.00 -0.50 0.00 0.00 175.29 172.07 2c8c s GLU 48 N 2.38 3.13 0.15 1.67 2.12 -1.26 -0.66 118.70 126.23 2c8c s GLU 48 Ca 0.68 -0.79 -0.28 0.00 0.36 0.00 0.00 54.97 54.93 2c8c s GLU 48 Cb -0.35 -2.55 -0.07 0.00 0.26 0.00 0.00 34.13 31.42 2c8c s GLU 48 CO 0.29 -0.00 0.88 -0.06 -0.54 0.00 0.00 175.26 175.83 2c8c s PHE 49 N 0.83 3.87 0.00 5.30 0.40 -1.26 -4.96 117.98 122.16 2c8c s PHE 49 Ca -0.06 1.74 0.00 0.00 -0.60 0.00 0.00 56.93 58.02 2c8c s PHE 49 Cb -0.15 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.45 2c8c s PHE 49 CO -0.01 0.36 0.80 0.25 0.70 0.00 0.00 175.22 177.32 2c8c n THR 50 N 2.14 0.61 -3.67 0.64 -2.24 -1.26 -4.83 114.28 105.67 2c8c n THR 50 Ca -0.02 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 60.88 2c8c n THR 50 Cb 0.49 0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 69.32 2c8c n THR 50 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c8c s ASN 51 N -0.61 -0.38 0.41 3.42 2.20 -1.26 -5.04 114.94 113.68 2c8c s ASN 51 Ca 0.00 1.00 0.27 0.00 -0.94 0.00 0.00 52.86 53.19 2c8c s ASN 51 Cb 0.00 1.20 1.43 0.00 -2.00 0.00 0.00 41.25 41.88 2c8c s ASN 51 CO 0.00 -0.22 1.58 0.40 -2.94 0.00 0.00 177.10 175.92 2c8c h ILE 52 N 5.93 0.00 0.33 0.54 2.04 -1.99 -1.91 117.51 122.46 2c8c h ILE 52 Ca -0.23 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2c8c h ILE 52 Cb 1.14 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2c8c h ILE 52 CO 0.17 0.00 -0.16 0.44 0.00 0.00 0.00 178.15 178.61 2c8c h ASP 53 N 0.00 -0.37 -1.03 1.72 3.32 -2.00 0.06 116.42 118.13 2c8c h ASP 53 Ca 0.87 -0.17 0.26 0.00 0.02 0.00 0.00 57.03 58.01 2c8c h ASP 53 Cb 2.58 0.10 -0.12 0.00 0.22 0.00 0.00 39.33 42.11 2c8c h ASP 53 CO -0.60 0.06 0.62 -0.61 -1.72 0.00 0.00 179.24 177.00 2c8c h GLN 54 N -0.91 0.48 -0.14 3.56 4.15 -1.80 -2.54 115.11 117.91 2c8c h GLN 54 Ca -0.04 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 2c8c h GLN 54 Cb 0.52 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 2c8c h GLN 54 CO 0.07 0.32 -0.06 0.00 -1.93 0.00 0.00 178.83 177.23 2c8c h ALA 55 N 1.70 0.19 -0.13 3.38 0.00 -0.88 -2.85 119.26 120.67 2c8c h ALA 55 Ca 0.64 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 2c8c h ALA 55 Cb 1.38 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2c8c h ALA 55 CO -0.43 -0.02 -0.19 0.87 0.00 0.00 0.00 179.25 179.49 2c8c h LYS 56 N -0.05 0.22 0.69 0.00 1.57 -0.59 -2.62 116.57 115.78 2c8c h LYS 56 Ca 0.03 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2c8c h LYS 56 Cb 0.52 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.81 2c8c h LYS 56 CO 0.02 0.40 -0.33 0.00 -0.57 0.00 0.00 179.45 178.97 2c8c h ALA 57 N 1.61 -0.92 -0.93 3.86 0.00 -1.47 -1.28 119.26 120.13 2c8c h ALA 57 Ca 0.04 -0.21 0.27 0.00 0.00 0.00 0.00 54.91 55.00 2c8c h ALA 57 Cb 0.45 0.36 -0.16 0.00 0.00 0.00 0.00 17.79 18.44 2c8c h ALA 57 CO 0.03 -0.87 0.17 2.35 0.00 0.00 0.00 179.25 180.93 2c8c h TRP 58 N -1.21 0.22 -0.21 0.00 7.01 -1.36 0.15 115.95 120.56 2c8c h TRP 58 Ca -0.09 0.06 -0.18 0.00 2.11 0.00 0.00 58.89 60.78 2c8c h TRP 58 Cb 0.72 0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.84 2c8c h TRP 58 CO 0.00 -0.33 -0.59 0.78 -2.79 0.00 0.00 178.44 175.51 2c8c h GLY 59 N 0.10 0.84 1.87 2.65 0.00 -1.36 -1.75 103.07 105.41 2c8c h GLY 59 Ca 0.60 -1.07 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 2c8c h GLY 59 CO -0.78 0.96 -0.25 3.43 0.00 0.00 0.00 176.54 179.91 2c8c h ASN 60 N 0.49 0.15 -0.32 0.19 2.35 0.07 0.15 115.58 118.66 2c8c h ASN 60 Ca -0.02 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2c8c h ASN 60 Cb 1.21 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 2c8c h ASN 60 CO 0.13 0.40 0.14 0.00 -1.65 0.00 0.00 177.43 176.45 2c8c h ALA 61 N 1.61 0.42 -0.30 -0.83 0.00 -0.52 -2.36 119.26 117.29 2c8c h ALA 61 Ca 0.02 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2c8c h ALA 61 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2c8c h ALA 61 CO 0.04 0.01 -0.20 1.96 0.00 0.00 0.00 179.25 181.05 2c8c h GLN 62 N 0.38 0.56 -0.47 0.00 1.08 -0.77 -3.18 115.11 112.72 2c8c h GLN 62 Ca 0.11 -0.20 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 2c8c h GLN 62 Cb 0.16 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2c8c h GLN 62 CO -0.01 0.73 0.16 -0.92 -0.95 0.00 0.00 178.83 177.84 2c8c h TYR 63 N 0.50 0.74 -1.05 2.96 3.20 -0.30 -2.77 116.97 120.25 2c8c h TYR 63 Ca 0.08 -0.07 0.29 0.00 3.14 0.00 0.00 58.73 62.17 2c8c h TYR 63 Cb 0.63 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.62 2c8c h TYR 63 CO 0.02 0.64 0.73 0.87 -1.64 0.00 0.00 178.16 178.79 2c8c h LYS 64 N 0.62 0.14 -0.17 1.82 1.79 -1.41 -1.92 116.57 117.43 2c8c h LYS 64 Ca 0.15 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2c8c h LYS 64 Cb 0.24 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2c8c h LYS 64 CO -0.01 0.09 0.00 1.63 -1.08 0.00 0.00 179.45 180.08 2c8c n LYS 65 N -4.36 1.69 -0.06 3.15 5.02 -1.04 -4.51 118.16 118.05 2c8c n LYS 65 Ca 0.23 -1.04 -0.06 0.00 -2.02 0.00 0.00 58.31 55.43 2c8c n LYS 65 Cb 1.03 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 34.62 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 2.06 0.00 -5.42 2.13 0.05 -1.46 -3.50 116.97 110.84 2c8c h TYR 66 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2c8c h TYR 66 Cb 0.45 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.21 2c8c h TYR 66 CO 0.11 0.37 -0.09 0.41 -1.05 0.00 0.00 178.16 177.91 2c8c n GLY 67 N 1.69 -1.24 3.89 3.88 0.00 -1.26 -4.90 105.19 107.25 2c8c n GLY 67 Ca -0.06 0.48 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.13 4.23 1.12 0.99 1.43 -1.26 -5.06 118.68 116.01 2c8c s LEU 68 Ca 0.03 0.70 -0.15 0.00 -1.03 0.00 0.00 54.13 53.69 2c8c s LEU 68 Cb -0.00 -3.44 0.25 0.00 0.03 0.00 0.00 46.19 43.03 2c8c s LEU 68 CO 0.75 0.01 1.06 -0.94 0.23 0.00 0.00 176.35 177.47 2c8c s SER 69 N -2.41 1.51 0.23 2.29 1.04 -1.26 -4.85 113.70 110.25 2c8c s SER 69 Ca 0.43 1.12 -0.05 0.00 0.48 0.00 0.00 55.95 57.93 2c8c s SER 69 Cb -0.12 -1.73 0.22 0.00 0.10 0.00 0.00 66.02 64.49 2c8c s SER 69 CO 0.23 -3.81 1.74 0.50 0.98 0.00 0.00 173.24 172.88 2c8c h LYS 70 N -2.36 0.99 -0.41 4.02 3.64 -2.00 -2.64 116.57 117.81 2c8c h LYS 70 Ca -0.55 -0.25 -0.15 0.00 -1.27 0.00 0.00 60.65 58.43 2c8c h LYS 70 Cb 1.33 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2c8c h LYS 70 CO 0.50 0.91 -0.34 0.77 -2.27 0.00 0.00 179.45 179.02 2c8c h SER 71 N 0.93 1.02 -0.01 4.20 0.02 -1.99 -1.98 113.55 115.74 2c8c h SER 71 Ca 0.19 -0.45 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2c8c h SER 71 Cb 0.41 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 2c8c h SER 71 CO 0.01 1.25 0.01 -0.33 -1.14 0.00 0.00 176.83 176.63 2c8c h GLU 72 N 0.80 0.02 -0.83 3.45 5.08 -1.88 -0.03 114.58 121.19 2c8c h GLU 72 Ca 0.07 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2c8c h GLU 72 Cb 0.94 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 2c8c h GLU 72 CO 0.09 0.13 0.54 0.87 -1.00 0.00 0.00 179.01 179.63 2c8c h LYS 73 N -0.10 1.04 -0.23 2.33 1.57 -1.48 -0.15 116.57 119.55 2c8c h LYS 73 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2c8c h LYS 73 Cb 0.12 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2c8c h LYS 73 CO -0.00 0.69 -0.01 0.93 -0.57 0.00 0.00 179.45 180.48 2c8c h GLU 74 N 1.07 0.34 -0.22 3.15 5.08 -1.12 0.11 114.58 122.99 2c8c h GLU 74 Ca 0.32 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.44 2c8c h GLU 74 Cb -0.05 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2c8c h GLU 74 CO -0.10 0.38 -0.58 0.00 -1.00 0.00 0.00 179.01 177.71 2c8c h ALA 75 N 1.66 0.56 -0.17 3.43 0.00 0.11 -1.18 119.26 123.68 2c8c h ALA 75 Ca 0.08 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 2c8c h ALA 75 Cb 0.25 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2c8c h ALA 75 CO 0.01 0.69 -0.24 0.82 0.00 0.00 0.00 179.25 180.52 2c8c h ILE 76 N 0.53 1.35 -0.17 0.00 2.04 -0.20 -1.35 117.51 119.71 2c8c h ILE 76 Ca 0.00 -1.46 0.05 0.00 1.00 0.00 0.00 64.86 64.45 2c8c h ILE 76 Cb 1.16 1.89 -0.06 0.00 -0.74 0.00 0.00 36.82 39.07 2c8c h ILE 76 CO 0.12 0.44 -0.19 0.58 0.00 0.00 0.00 178.15 179.10 2c8c h VAL 77 N 0.11 0.51 -0.81 1.67 2.07 -0.82 -1.54 116.25 117.44 2c8c h VAL 77 Ca 0.02 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.66 2c8c h VAL 77 Cb 0.81 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2c8c h VAL 77 CO 0.06 0.00 0.53 -1.28 0.02 0.00 0.00 177.57 176.89 2c8c h SER 78 N -0.22 0.58 -0.32 0.57 0.87 -0.94 -0.31 113.55 113.78 2c8c h SER 78 Ca 0.11 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.58 2c8c h SER 78 Cb 0.38 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2c8c h SER 78 CO -0.30 0.32 -0.22 0.22 -0.53 0.00 0.00 176.83 176.32 2c8c h TYR 79 N 0.63 0.91 0.00 2.24 3.20 -0.26 -2.85 116.97 120.84 2c8c h TYR 79 Ca 0.39 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2c8c h TYR 79 Cb 0.63 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2c8c h TYR 79 CO -0.00 0.95 0.00 1.79 -1.64 0.00 0.00 178.16 179.26 2c8c h THR 80 N 0.70 0.00 0.00 1.81 1.35 -0.47 0.20 112.91 116.50 2c8c h THR 80 Ca 0.10 -0.38 -0.20 0.00 -0.55 0.00 0.00 66.41 65.37 2c8c h THR 80 Cb 0.74 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.39 2c8c h THR 80 CO 0.06 0.00 -1.11 0.11 -0.25 0.00 0.00 175.52 174.33 2c8c h LYS 81 N 0.00 0.00 -0.38 4.72 1.57 -1.25 -3.42 116.57 117.81 2c8c h LYS 81 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 2c8c h LYS 81 Cb 0.45 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.44 2c8c h LYS 81 CO 0.00 0.71 -0.86 -1.13 -0.57 0.00 0.00 179.45 177.61 2c8c n SER 82 N -3.21 0.51 -0.27 0.86 3.41 -1.07 -4.95 113.62 108.91 2c8c n SER 82 Ca -0.04 -2.21 0.08 0.00 -0.26 0.00 0.00 58.87 56.43 2c8c n SER 82 Cb 0.92 -0.08 0.22 0.00 -0.26 0.00 0.00 64.21 65.01 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 2.21 1.13 0.29 7.33 0.00 -0.85 -2.43 119.26 126.94 2c8c h ALA 83 Ca -0.22 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2c8c h ALA 83 Cb 1.27 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2c8c h ALA 83 CO 0.12 -0.29 -0.14 0.77 0.00 0.00 0.00 179.25 179.71 2c8c h SER 84 N 0.37 -0.33 -0.83 0.00 0.02 -1.92 0.10 113.55 110.97 2c8c h SER 84 Ca 0.46 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.47 2c8c h SER 84 Cb 0.78 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.34 2c8c h SER 84 CO -0.48 -0.21 0.50 -0.08 -1.14 0.00 0.00 176.83 175.42 2c8c h GLU 85 N -0.41 0.86 0.04 3.45 4.22 -1.91 -1.55 114.58 119.27 2c8c h GLU 85 Ca -0.04 -0.05 -0.22 0.00 0.08 0.00 0.00 59.36 59.13 2c8c h GLU 85 Cb 0.31 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2c8c h GLU 85 CO 0.06 0.57 -1.00 0.82 -2.18 0.00 0.00 179.01 177.29 2c8c h ILE 86 N 0.89 1.53 -0.06 2.32 2.04 -1.21 -2.76 117.51 120.26 2c8c h ILE 86 Ca 0.37 -2.86 -0.25 0.00 1.00 0.00 0.00 64.86 63.13 2c8c h ILE 86 Cb 0.22 2.65 0.02 0.00 -0.74 0.00 0.00 36.82 38.97 2c8c h ILE 86 CO -0.19 0.83 -0.93 0.78 0.00 0.00 0.00 178.15 178.64 2c8c h ASN 87 N 0.09 0.89 -0.72 1.72 2.35 -0.68 -2.79 115.58 116.44 2c8c h ASN 87 Ca -0.06 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.03 2c8c h ASN 87 Cb 1.68 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 39.74 2c8c h ASN 87 CO 0.15 1.46 0.46 1.23 -1.65 0.00 0.00 177.43 179.08 2c8c h GLY 88 N 0.55 1.03 1.13 2.83 0.00 -1.31 -2.09 103.07 105.20 2c8c h GLY 88 Ca -0.10 -0.40 -0.18 0.00 0.00 0.00 0.00 47.33 46.66 2c8c h GLY 88 CO 0.18 0.39 -0.49 1.70 0.00 0.00 0.00 176.54 178.33 2c8c h LYS 89 N 0.99 0.89 -0.06 4.80 1.63 -1.40 -1.46 116.57 121.96 2c8c h LYS 89 Ca 0.26 -0.53 -0.00 0.00 -0.85 0.00 0.00 60.65 59.53 2c8c h LYS 89 Cb -0.08 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2c8c h LYS 89 CO -0.05 1.17 0.03 -0.07 -3.45 0.00 0.00 179.45 177.08 2c8c h LEU 90 N 0.68 0.08 0.13 5.20 3.38 -1.26 -2.10 115.31 121.42 2c8c h LEU 90 Ca 0.03 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2c8c h LEU 90 Cb 1.09 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 2c8c h LEU 90 CO 0.11 0.17 -0.49 0.03 0.09 0.00 0.00 178.44 178.35 2c8c h ARG 91 N -0.02 -0.70 -1.00 1.13 3.08 -1.32 0.11 114.38 115.67 2c8c h ARG 91 Ca 0.02 0.05 0.22 0.00 0.07 0.00 0.00 59.98 60.34 2c8c h ARG 91 Cb 0.11 0.16 -0.12 0.00 0.08 0.00 0.00 29.97 30.20 2c8c h ARG 91 CO -0.00 -0.46 0.59 0.37 -1.07 0.00 0.00 179.97 179.40 2c8c h GLN 92 N -0.72 0.64 -0.45 0.04 4.15 -1.25 -1.18 115.11 116.34 2c8c h GLN 92 Ca 0.01 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 2c8c h GLN 92 Cb 0.74 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 2c8c h GLN 92 CO -0.27 0.42 0.05 0.09 -1.93 0.00 0.00 178.83 177.19 2c8c n ASN 93 N -4.84 4.46 -3.96 -0.69 3.02 -0.79 -4.95 115.26 107.51 2c8c n ASN 93 Ca 0.25 -3.10 -0.31 0.00 -0.03 0.00 0.00 54.58 51.39 2c8c n ASN 93 Cb 0.66 -0.63 0.02 0.00 -0.61 0.00 0.00 39.78 39.22 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 -0.20 -5.10 -0.93 3.52 4.01 -0.36 -1.53 118.16 117.57 2c8c n LYS 94 Ca 0.28 0.56 0.00 0.00 -0.51 0.00 0.00 58.31 58.64 2c8c n LYS 94 Cb 1.09 -5.41 0.00 0.00 -0.51 0.00 0.00 35.03 30.20 2c8c n LYS 94 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2c8c n GLY 95 N -1.65 0.51 3.71 0.72 0.00 0.23 -4.99 105.19 103.72 2c8c n GLY 95 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.35 5.13 -1.05 1.61 1.01 -0.58 -4.97 120.40 119.19 2c8c s VAL 96 Ca 0.00 1.12 0.09 0.00 0.00 0.00 0.00 61.98 63.19 2c8c s VAL 96 Cb 0.00 -3.90 0.12 0.00 0.00 0.00 0.00 36.38 32.60 2c8c s VAL 96 CO 0.00 0.28 0.89 2.30 0.00 0.00 0.00 175.10 178.57 2c8c n ILE 97 N 3.85 0.24 -0.28 2.22 -5.35 -1.26 -4.71 119.36 114.07 2c8c n ILE 97 Ca -0.05 -0.62 0.10 0.00 -0.27 0.00 0.00 62.75 61.91 2c8c n ILE 97 Cb 0.51 1.02 0.24 0.00 -1.74 0.00 0.00 39.64 39.68 2c8c n ILE 97 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2c8c h ASN 98 N 1.77 -0.07 -1.02 7.28 -1.24 -1.98 -2.95 115.58 117.37 2c8c h ASN 98 Ca 0.00 0.19 -0.61 0.00 0.71 0.00 0.00 56.30 56.59 2c8c h ASN 98 Cb 0.46 0.27 -0.25 0.00 0.73 0.00 0.00 38.32 39.53 2c8c h ASN 98 CO 0.00 -0.14 0.78 0.61 -1.29 0.00 0.00 177.43 177.40 2c8c n GLY 99 N -1.38 5.39 3.61 1.57 0.00 -1.26 -4.92 105.19 108.19 2c8c n GLY 99 Ca 0.19 -2.06 -0.24 0.00 0.00 0.00 0.00 46.02 43.90 2c8c n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c8c s PHE 100 N -3.34 2.65 0.45 1.61 0.40 -1.12 -5.11 117.98 113.51 2c8c s PHE 100 Ca 0.56 -0.23 -0.22 0.00 -0.60 0.00 0.00 56.93 56.44 2c8c s PHE 100 Cb 0.44 -1.21 -0.10 0.00 0.51 0.00 0.00 43.02 42.66 2c8c s PHE 100 CO -0.07 0.59 0.81 -2.30 0.70 0.00 0.00 175.22 174.95 2c8c n PRO 101 N -0.56 0.96 -0.23 0.24 -0.02 -1.26 -4.76 135.00 129.37 2c8c n PRO 101 Ca -0.08 0.35 0.03 0.00 -2.02 0.00 0.00 63.50 61.79 2c8c n PRO 101 Cb 0.58 -1.85 0.15 0.00 -0.02 0.00 0.00 33.50 32.36 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 1.06 -0.05 -0.80 2.55 0.02 -1.98 -2.13 113.55 112.23 2c8c h SER 102 Ca -0.44 0.14 0.15 0.00 -0.84 0.00 0.00 61.79 60.81 2c8c h SER 102 Cb 1.37 0.20 -0.15 0.00 0.14 0.00 0.00 62.40 63.96 2c8c h SER 102 CO 0.54 -0.04 -0.25 0.78 -1.14 0.00 0.00 176.83 176.72 2c8c h ASN 103 N 0.23 -0.90 0.35 3.07 2.35 -2.01 -2.75 115.58 115.92 2c8c h ASN 103 Ca 0.37 0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 56.35 2c8c h ASN 103 Cb 0.61 0.54 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2c8c h ASN 103 CO -0.49 -0.28 -0.17 0.25 -1.65 0.00 0.00 177.43 175.09 2c8c h LEU 104 N -0.03 -0.40 -0.49 1.61 6.46 -1.75 -2.93 115.31 117.77 2c8c h LEU 104 Ca 0.36 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 58.20 2c8c h LEU 104 Cb 0.59 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.55 2c8c h LEU 104 CO -0.83 0.03 -0.23 -0.38 -0.62 0.00 0.00 178.44 176.41 2c8c n ILE 105 N -5.03 -0.29 0.12 4.05 5.41 -0.95 -0.45 119.36 122.24 2c8c n ILE 105 Ca -0.06 1.17 -0.14 0.00 1.00 0.00 0.00 62.75 64.72 2c8c n ILE 105 Cb 0.19 -1.50 -0.08 0.00 -0.71 0.00 0.00 39.64 37.54 2c8c n ILE 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2c8c h LYS 106 N 0.00 -0.22 -0.14 0.38 3.64 -1.53 -1.12 116.57 117.57 2c8c h LYS 106 Ca 0.14 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2c8c h LYS 106 Cb 0.26 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 2c8c h LYS 106 CO -0.48 -0.13 -0.30 0.37 -2.27 0.00 0.00 179.45 176.64 2c8c h GLN 107 N -0.25 -0.35 -0.88 1.90 4.15 -0.56 -0.23 115.11 118.88 2c8c h GLN 107 Ca -0.02 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.48 2c8c h GLN 107 Cb 0.20 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.90 2c8c h GLN 107 CO 0.04 -0.23 0.55 0.28 -1.93 0.00 0.00 178.83 177.53 2c8c h VAL 108 N -0.37 1.05 -0.07 2.39 2.07 -0.83 -0.51 116.25 119.99 2c8c h VAL 108 Ca 0.10 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2c8c h VAL 108 Cb 0.52 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2c8c h VAL 108 CO -0.35 0.18 -0.33 -0.33 0.02 0.00 0.00 177.57 176.76 2c8c h GLU 109 N 1.00 0.13 -0.14 1.57 5.08 -0.53 -0.70 114.58 120.98 2c8c h GLU 109 Ca 0.38 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.53 2c8c h GLU 109 Cb 0.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2c8c h GLU 109 CO -0.17 0.45 -0.60 -0.07 -1.00 0.00 0.00 179.01 177.61 2c8c h LEU 110 N 0.11 0.55 -0.17 1.33 3.38 -0.37 -2.66 115.31 117.48 2c8c h LEU 110 Ca 0.01 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 2c8c h LEU 110 Cb 0.64 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2c8c h LEU 110 CO 0.05 1.02 -0.09 -0.07 0.09 0.00 0.00 178.44 179.45 2c8c h LEU 111 N 0.36 0.37 -1.49 1.67 3.38 -0.35 -1.07 115.31 118.19 2c8c h LEU 111 Ca -0.00 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 2c8c h LEU 111 Cb 1.15 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2c8c h LEU 111 CO 0.11 0.70 0.22 0.44 0.09 0.00 0.00 178.44 180.00 2c8c h ASP 112 N 0.04 0.49 0.01 -0.43 3.32 -1.22 -2.91 116.42 115.72 2c8c h ASP 112 Ca 0.04 -0.03 -0.21 0.00 0.02 0.00 0.00 57.03 56.85 2c8c h ASP 112 Cb 0.57 -0.13 0.02 0.00 0.22 0.00 0.00 39.33 40.01 2c8c h ASP 112 CO 0.03 0.41 -0.82 0.50 -1.72 0.00 0.00 179.24 177.64 2c8c h LYS 113 N 0.57 0.54 0.00 3.56 3.64 -1.31 -3.17 116.57 120.40 2c8c h LYS 113 Ca 0.15 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2c8c h LYS 113 Cb 0.03 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2c8c h LYS 113 CO -0.02 1.21 0.09 0.66 -2.27 0.00 0.00 179.45 179.12 2c8c h SER 114 N 0.11 0.00 0.54 4.20 4.64 -0.99 0.56 113.55 122.60 2c8c h SER 114 Ca -0.11 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 2c8c h SER 114 Cb 1.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 2c8c h SER 114 CO 0.16 0.00 -0.27 -0.26 -0.87 0.00 0.00 176.83 175.59 2c8c h PHE 115 N 0.00 0.00 0.00 4.77 0.04 -1.52 -2.74 116.94 117.49 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 0.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 2c8c h PHE 115 CO 0.00 0.27 -0.02 -0.91 -0.60 0.00 0.00 178.31 177.06 2c8c h ASN 116 N 0.00 0.00 0.21 2.17 -0.26 -1.06 -1.09 115.58 115.55 2c8c h ASN 116 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2c8c h ASN 116 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 2c8c h ASN 116 CO 0.04 0.02 -0.76 0.29 -1.06 0.00 0.00 177.43 175.96 2c8c n LYS 117 N -3.67 0.06 -3.97 0.81 5.02 -1.04 -4.82 118.16 110.55 2c8c n LYS 117 Ca -0.03 -0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 55.91 2c8c n LYS 117 Cb 0.11 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.48 2c8c n LYS 117 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2c8c s MET 118 N -2.97 1.78 0.31 1.97 -1.94 -0.41 -4.64 119.30 113.39 2c8c s MET 118 Ca 0.10 -2.28 0.11 0.00 -1.71 0.00 0.00 55.69 51.91 2c8c s MET 118 Cb 0.17 -3.29 -0.06 0.00 2.01 0.00 0.00 34.83 33.66 2c8c s MET 118 CO 0.78 -1.04 -0.15 0.15 -0.01 0.00 0.00 175.02 174.76 2c8c s LYS 119 N 0.27 1.73 -0.05 2.03 -0.14 -1.26 -1.56 119.74 120.76 2c8c s LYS 119 Ca 0.14 -1.84 -0.06 0.00 -1.36 0.00 0.00 55.97 52.85 2c8c s LYS 119 Cb -0.23 -1.70 -0.04 0.00 -1.68 0.00 0.00 37.83 34.18 2c8c s LYS 119 CO -0.04 0.23 0.20 -0.08 -0.76 0.00 0.00 175.35 174.90 2c8c s THR 120 N -2.58 5.41 -1.76 2.17 -1.32 -0.87 -4.78 115.64 111.91 2c8c s THR 120 Ca 0.31 0.13 0.27 0.00 -1.21 0.00 0.00 61.69 61.19 2c8c s THR 120 Cb -0.01 -3.50 0.34 0.00 -1.51 0.00 0.00 72.50 67.81 2c8c s THR 120 CO 0.15 0.47 1.66 -0.81 -2.21 0.00 0.00 174.62 173.88 2c8c n PRO 121 N 1.45 0.83 -3.66 7.08 -0.04 -1.26 -0.88 135.00 138.52 2c8c n PRO 121 Ca -0.15 -0.44 -0.09 0.00 -0.04 0.00 0.00 63.50 62.79 2c8c n PRO 121 Cb 0.54 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 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 1.47 -0.07 0.54 -1.05 -1.26 -4.85 118.70 111.00 2c8c s GLU 122 Ca 0.26 -0.71 -0.30 0.00 -0.15 0.00 0.00 54.97 54.07 2c8c s GLU 122 Cb 0.20 0.56 -0.08 0.00 -0.44 0.00 0.00 34.13 34.37 2c8c s GLU 122 CO 0.50 -0.66 2.07 0.09 0.95 0.00 0.00 175.26 178.20 2c8c n ASN 123 N -0.42 3.77 -4.53 0.83 3.02 -1.26 -4.10 115.26 112.57 2c8c n ASN 123 Ca -0.09 0.65 -0.25 0.00 -0.03 0.00 0.00 54.58 54.85 2c8c n ASN 123 Cb 0.62 -1.52 -0.11 0.00 -0.61 0.00 0.00 39.78 38.16 2c8c n ASN 123 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2c8c s ILE 124 N 5.89 2.04 -0.12 2.41 -4.36 -0.60 -0.64 121.20 125.82 2c8c s ILE 124 Ca 0.94 -2.15 -0.00 0.00 -0.26 0.00 0.00 60.65 59.18 2c8c s ILE 124 Cb -0.42 -2.67 -0.02 0.00 1.25 0.00 0.00 42.46 40.60 2c8c s ILE 124 CO 0.40 -0.18 -0.11 -0.32 0.24 0.00 0.00 174.94 174.97 2c8c s MET 125 N -3.66 3.33 0.22 0.37 -2.45 0.16 -1.79 119.30 115.48 2c8c s MET 125 Ca 0.32 -0.65 0.10 0.00 -1.25 0.00 0.00 55.69 54.22 2c8c s MET 125 Cb 0.04 -2.66 -0.04 0.00 1.25 0.00 0.00 34.83 33.42 2c8c s MET 125 CO 0.16 0.28 -0.12 -0.51 1.05 0.00 0.00 175.02 175.88 2c8c s LEU 126 N 0.19 2.87 0.17 4.11 1.43 -0.07 -4.81 118.68 122.57 2c8c s LEU 126 Ca -0.07 -0.72 0.11 0.00 -1.03 0.00 0.00 54.13 52.42 2c8c s LEU 126 Cb -0.15 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2c8c s LEU 126 CO 0.05 0.07 -0.24 -0.36 0.23 0.00 0.00 176.35 176.09 2c8c s PHE 127 N -2.00 2.25 -0.20 0.29 0.40 0.95 -0.09 117.98 119.59 2c8c s PHE 127 Ca 0.27 -0.37 -0.27 0.00 -0.60 0.00 0.00 56.93 55.96 2c8c s PHE 127 Cb -0.07 -1.15 0.07 0.00 0.51 0.00 0.00 43.02 42.38 2c8c s PHE 127 CO 0.15 0.44 0.71 0.50 0.70 0.00 0.00 175.22 177.72 2c8c s ARG 128 N -2.50 0.90 0.01 0.44 3.52 -0.37 -0.80 118.95 120.15 2c8c s ARG 128 Ca 0.18 0.76 0.07 0.00 -0.13 0.00 0.00 55.73 56.62 2c8c s ARG 128 Cb -0.08 0.44 -0.03 0.00 -1.56 0.00 0.00 34.95 33.72 2c8c s ARG 128 CO 0.08 -0.17 -0.21 0.20 -0.81 0.00 0.00 175.30 174.39 2c8c s GLY 129 N -0.11 1.44 0.04 8.12 0.00 -1.26 0.88 107.32 116.43 2c8c s GLY 129 Ca -0.03 -1.14 0.02 0.00 0.00 0.00 0.00 44.72 43.56 2c8c s GLY 129 CO 0.04 -0.99 -0.06 0.99 0.00 0.00 0.00 173.10 173.07 2c8c s ASP 130 N -1.01 0.75 0.82 1.64 1.11 0.11 -4.98 116.67 115.12 2c8c s ASP 130 Ca 0.12 -0.61 -0.10 0.00 0.18 0.00 0.00 52.55 52.14 2c8c s ASP 130 Cb -0.10 0.06 0.13 0.00 1.07 0.00 0.00 42.92 44.08 2c8c s ASP 130 CO 0.02 -0.27 1.16 -1.81 1.18 0.00 0.00 175.17 175.44 2c8c s ASP 131 N -1.79 4.01 0.35 0.27 1.01 -1.26 -2.11 116.67 117.15 2c8c s ASP 131 Ca -0.08 0.28 0.06 0.00 0.71 0.00 0.00 52.55 53.52 2c8c s ASP 131 Cb -0.07 -0.61 0.74 0.00 1.01 0.00 0.00 42.92 43.99 2c8c s ASP 131 CO -0.01 -2.14 1.90 -0.65 0.21 0.00 0.00 175.17 174.48 2c8c h PRO 132 N -1.07 0.75 0.00 8.23 0.11 -1.89 -2.34 132.00 135.80 2c8c h PRO 132 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2c8c h PRO 132 Cb 1.28 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2c8c h PRO 132 CO 0.49 0.50 0.09 0.00 -0.21 0.00 0.00 178.00 178.86 2c8c h ALA 133 N 1.58 1.08 -0.09 -0.75 0.00 -1.84 0.37 119.26 119.60 2c8c h ALA 133 Ca 0.39 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2c8c h ALA 133 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2c8c h ALA 133 CO -0.16 -0.08 0.09 -0.92 0.00 0.00 0.00 179.25 178.17 2c8c h TYR 134 N 0.00 0.00 -0.01 0.00 3.20 -1.80 -0.39 116.97 117.97 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 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2c8c h TYR 134 CO 0.00 0.00 -0.01 1.28 -1.64 0.00 0.00 178.16 177.79 2c8c n LEU 135 N -4.08 1.46 0.00 2.82 4.77 0.12 -5.02 117.00 117.07 2c8c n LEU 135 Ca -0.01 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2c8c n LEU 135 Cb 0.19 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2c8c n LEU 135 CO 0.30 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2c8c n GLY 136 N 1.18 3.23 0.24 -0.72 0.00 -0.16 -4.76 105.19 104.21 2c8c n GLY 136 Ca 0.19 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 44.30 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 0.02 1.04 0.00 2.61 1.35 -1.92 -1.44 112.91 114.57 2c8c h THR 137 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2c8c h THR 137 Cb 0.00 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2c8c h THR 137 CO 0.00 0.11 0.00 -1.84 -0.25 0.00 0.00 175.52 173.54 2c8c n GLU 138 N -4.34 0.03 -0.00 4.72 0.00 -1.26 -2.17 120.64 117.62 2c8c n GLU 138 Ca -0.03 0.36 0.08 0.00 0.00 0.00 0.00 57.16 57.57 2c8c n GLU 138 Cb 0.19 -1.57 -0.11 0.00 0.00 0.00 0.00 31.44 29.95 2c8c n GLU 138 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2c8c n PHE 139 N -1.63 0.00 -0.16 -1.84 3.01 -0.55 -4.62 117.46 111.68 2c8c n PHE 139 Ca 0.02 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.42 2c8c n PHE 139 Cb 0.12 -0.21 -0.05 0.00 -0.01 0.00 0.00 39.48 39.33 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 0.00 -0.07 -0.56 -1.08 4.15 -1.39 -2.29 115.11 113.87 2c8c h GLN 140 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 2c8c h GLN 140 Cb 0.59 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.26 2c8c h GLN 140 CO 0.00 -0.04 0.07 0.09 -1.93 0.00 0.00 178.83 177.02 2c8c n ASN 141 N -4.06 5.10 -0.00 -0.69 3.02 -1.26 -4.27 115.26 113.09 2c8c n ASN 141 Ca 0.00 -3.05 0.00 0.00 -0.03 0.00 0.00 54.58 51.50 2c8c n ASN 141 Cb 0.14 -0.68 -0.00 0.00 -0.61 0.00 0.00 39.78 38.63 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 0.16 0.00 0.07 3.41 -2.24 -0.89 -4.83 114.28 109.96 2c8c n THR 142 Ca 0.30 -0.34 -0.06 0.00 -2.27 0.00 0.00 64.05 61.68 2c8c n THR 142 Cb 1.20 0.84 0.10 0.00 -2.10 0.00 0.00 70.33 70.37 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 0.32 -9.62 3.22 5.85 -1.67 -3.44 115.31 109.97 2c8c h LEU 143 Ca 0.00 -0.19 -0.63 0.00 0.84 0.00 0.00 57.88 57.90 2c8c h LEU 143 Cb 0.00 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 40.85 2c8c h LEU 143 CO 0.00 0.87 -0.61 -0.76 -0.34 0.00 0.00 178.44 177.60 2c8c s LEU 144 N -7.93 3.73 0.86 2.25 1.02 -1.26 -0.62 118.68 116.72 2c8c s LEU 144 Ca -0.04 -0.06 -0.13 0.00 0.02 0.00 0.00 54.13 53.92 2c8c s LEU 144 Cb 0.12 -2.42 0.12 0.00 0.02 0.00 0.00 46.19 44.03 2c8c s LEU 144 CO 0.81 0.16 1.22 0.20 0.02 0.00 0.00 176.35 178.76 2c8c s ASN 145 N -2.46 4.05 0.26 2.29 0.02 0.64 -4.68 114.94 115.05 2c8c s ASN 145 Ca 0.29 0.59 -0.04 0.00 -1.02 0.00 0.00 52.86 52.68 2c8c s ASN 145 Cb -0.12 -0.93 0.36 0.00 0.02 0.00 0.00 41.25 40.58 2c8c s ASN 145 CO 0.21 -2.17 1.88 0.77 0.02 0.00 0.00 177.10 177.81 2c8c h SER 146 N -1.23 1.01 0.82 -1.22 4.64 -2.00 -2.71 113.55 112.85 2c8c h SER 146 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2c8c h SER 146 Cb 1.30 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2c8c h SER 146 CO 0.56 0.66 0.00 -0.46 -0.87 0.00 0.00 176.83 176.72 2c8c n ASN 147 N -4.51 0.58 0.00 4.97 2.04 -1.26 -4.90 115.26 112.18 2c8c n ASN 147 Ca 0.14 0.62 0.00 0.00 -0.44 0.00 0.00 54.58 54.90 2c8c n ASN 147 Cb 0.15 -0.75 0.00 0.00 -2.53 0.00 0.00 39.78 36.65 2c8c n ASN 147 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2c8c n GLY 148 N 0.25 0.71 3.75 4.83 0.00 -1.02 -5.08 105.19 108.64 2c8c n GLY 148 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2c8c n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c8c s THR 149 N -2.03 3.89 0.09 2.61 2.01 -1.26 -4.58 115.64 116.37 2c8c s THR 149 Ca 0.00 1.87 -0.33 0.00 0.31 0.00 0.00 61.69 63.54 2c8c s THR 149 Cb 0.00 -4.19 -0.12 0.00 0.01 0.00 0.00 72.50 68.20 2c8c s THR 149 CO 0.00 0.43 1.77 -0.38 -0.69 0.00 0.00 174.62 175.75 2c8c n ILE 150 N 1.52 0.29 -1.70 1.82 2.08 0.57 -0.26 119.36 123.68 2c8c n ILE 150 Ca -0.01 -0.05 -0.43 0.00 0.56 0.00 0.00 62.75 62.82 2c8c n ILE 150 Cb 0.46 -1.90 -0.03 0.00 -0.75 0.00 0.00 39.64 37.42 2c8c n ILE 150 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2c8c n ASN 151 N 5.16 3.93 -0.19 4.38 2.85 0.21 -4.79 115.26 126.81 2c8c n ASN 151 Ca 0.19 1.03 -0.07 0.00 -0.11 0.00 0.00 54.58 55.62 2c8c n ASN 151 Cb 0.33 -1.55 0.02 0.00 1.24 0.00 0.00 39.78 39.83 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 7.42 0.76 -0.20 1.20 1.63 -1.91 -0.95 116.57 124.53 2c8c h LYS 152 Ca -0.45 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.22 2c8c h LYS 152 Cb 1.22 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 2c8c h LYS 152 CO 0.95 0.61 -0.00 1.15 -3.45 0.00 0.00 179.45 178.71 2c8c h THR 153 N 0.72 1.25 -0.68 1.00 2.02 -1.98 -2.19 112.91 113.07 2c8c h THR 153 Ca 0.19 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 2c8c h THR 153 Cb 0.08 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2c8c h THR 153 CO -0.03 0.27 0.37 0.00 0.37 0.00 0.00 175.52 176.50 2c8c h ALA 154 N 0.79 1.38 -0.82 6.16 0.00 -1.84 -1.19 119.26 123.74 2c8c h ALA 154 Ca 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2c8c h ALA 154 Cb 0.39 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2c8c h ALA 154 CO 0.01 0.51 0.45 0.35 0.00 0.00 0.00 179.25 180.57 2c8c h PHE 155 N 0.94 1.14 -0.34 0.00 3.57 -0.96 -1.50 116.94 119.79 2c8c h PHE 155 Ca 0.24 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2c8c h PHE 155 Cb 0.02 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.38 2c8c h PHE 155 CO 0.01 0.79 0.18 0.93 -2.23 0.00 0.00 178.31 177.99 2c8c h GLU 156 N 1.15 0.48 0.00 1.11 4.39 -0.65 -1.31 114.58 119.75 2c8c h GLU 156 Ca 0.29 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 2c8c h GLU 156 Cb 0.04 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2c8c h GLU 156 CO -0.05 0.41 -0.17 0.87 -1.16 0.00 0.00 179.01 178.91 2c8c h LYS 157 N 0.42 0.00 0.00 2.33 1.57 -0.94 -0.63 116.57 119.32 2c8c h LYS 157 Ca 0.12 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 2c8c h LYS 157 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2c8c h LYS 157 CO -0.02 0.17 -0.66 0.00 -0.57 0.00 0.00 179.45 178.38 2c8c h ALA 158 N 1.83 0.59 -0.12 3.86 0.00 -0.91 -2.36 119.26 122.15 2c8c h ALA 158 Ca -0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 54.91 54.11 2c8c h ALA 158 Cb 0.57 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2c8c h ALA 158 CO 0.02 0.79 -0.76 0.87 0.00 0.00 0.00 179.25 180.18 2c8c h LYS 159 N 0.00 0.73 -0.20 0.00 1.57 -0.11 -2.98 116.57 115.59 2c8c h LYS 159 Ca -0.01 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 2c8c h LYS 159 Cb 1.49 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.93 2c8c h LYS 159 CO 0.08 1.23 0.13 0.00 -0.57 0.00 0.00 179.45 180.31 2c8c h ALA 160 N 0.51 0.25 -0.32 3.86 0.00 -1.00 0.15 119.26 122.71 2c8c h ALA 160 Ca -0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2c8c h ALA 160 Cb 1.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2c8c h ALA 160 CO 0.16 -0.26 -0.23 -0.22 0.00 0.00 0.00 179.25 178.70 2c8c h LYS 161 N 0.26 0.61 0.00 0.00 3.64 -1.50 -3.38 116.57 116.20 2c8c h LYS 161 Ca 0.07 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2c8c h LYS 161 Cb -0.01 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2c8c h LYS 161 CO -0.01 0.79 -1.09 1.19 -2.27 0.00 0.00 179.45 178.05 2c8c n PHE 162 N -4.12 0.00 -1.67 1.91 3.72 -1.12 -4.95 117.46 111.22 2c8c n PHE 162 Ca -0.00 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.94 2c8c n PHE 162 Cb 0.41 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 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 -1.95 3.15 -3.23 4.37 7.94 0.51 -2.21 117.00 125.58 2c8c n LEU 163 Ca -0.02 1.08 -0.23 0.00 -1.11 0.00 0.00 56.01 55.73 2c8c n LEU 163 Cb 0.44 -1.43 0.06 0.00 0.53 0.00 0.00 43.42 43.01 2c8c n LEU 163 CO 0.03 -0.26 0.12 -3.20 -1.11 0.00 0.00 177.39 172.97 2c8c n ASN 164 N 3.54 -6.20 -4.36 1.96 5.15 -0.45 -4.98 115.26 109.93 2c8c n ASN 164 Ca 0.17 -0.40 -0.18 0.00 -0.60 0.00 0.00 54.58 53.57 2c8c n ASN 164 Cb 0.29 -4.92 -0.10 0.00 -0.53 0.00 0.00 39.78 34.52 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 -5.97 1.46 0.27 1.20 1.02 -0.94 -4.92 119.74 111.86 2c8c s LYS 165 Ca 0.43 -1.78 -0.01 0.00 0.02 0.00 0.00 55.97 54.63 2c8c s LYS 165 Cb -0.19 -0.53 -0.04 0.00 -0.52 0.00 0.00 37.83 36.55 2c8c s LYS 165 CO 0.53 -0.21 0.48 -0.51 -0.92 0.00 0.00 175.35 174.72 2c8c s ASP 166 N -3.36 6.36 -0.04 2.83 1.01 -1.26 -1.73 116.67 120.48 2c8c s ASP 166 Ca 0.35 0.46 -0.01 0.00 0.71 0.00 0.00 52.55 54.07 2c8c s ASP 166 Cb 0.08 -2.04 0.03 0.00 1.01 0.00 0.00 42.92 42.00 2c8c s ASP 166 CO 0.13 -0.16 0.02 -0.60 0.21 0.00 0.00 175.17 174.77 2c8c s ARG 167 N -3.75 0.23 -0.17 8.23 3.52 -0.17 -4.97 118.95 121.86 2c8c s ARG 167 Ca 0.40 0.19 -0.09 0.00 -0.13 0.00 0.00 55.73 56.09 2c8c s ARG 167 Cb -0.10 -0.58 -0.05 0.00 -1.56 0.00 0.00 34.95 32.66 2c8c s ARG 167 CO 0.32 -0.24 0.14 -1.17 -0.81 0.00 0.00 175.30 173.54 2c8c s LEU 168 N 1.59 4.27 -0.25 -0.88 2.96 -1.26 -1.87 118.68 123.25 2c8c s LEU 168 Ca -0.02 0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 54.21 2c8c s LEU 168 Cb -0.13 -2.09 0.03 0.00 0.50 0.00 0.00 46.19 44.50 2c8c s LEU 168 CO -0.03 0.26 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.48 2c8c s GLU 169 N -0.12 2.75 0.21 1.98 2.56 -0.73 -5.00 118.70 120.35 2c8c s GLU 169 Ca 0.11 -1.03 -0.02 0.00 0.00 0.00 0.00 54.97 54.03 2c8c s GLU 169 Cb -0.11 -2.94 0.18 0.00 2.00 0.00 0.00 34.13 33.26 2c8c s GLU 169 CO 0.00 -0.42 1.57 1.88 -0.56 0.00 0.00 175.26 177.73 2c8c h TYR 170 N 7.97 0.68 -3.69 5.30 0.05 -1.91 -0.12 116.97 125.25 2c8c h TYR 170 Ca -0.32 -0.21 -0.43 0.00 0.05 0.00 0.00 58.73 57.83 2c8c h TYR 170 Cb 1.10 -0.14 0.18 0.00 1.01 0.00 0.00 36.73 38.87 2c8c h TYR 170 CO 0.58 0.91 0.18 0.20 -1.05 0.00 0.00 178.16 178.98 2c8c s GLY 171 N -4.07 1.59 0.64 3.88 0.00 -1.26 -3.43 107.32 104.67 2c8c s GLY 171 Ca -0.07 -0.78 -0.12 0.00 0.00 0.00 0.00 44.72 43.74 2c8c s GLY 171 CO 0.83 0.00 1.04 -0.19 0.00 0.00 0.00 173.10 174.78 2c8c s TYR 172 N -3.08 3.24 -0.31 1.90 2.02 -1.26 -3.66 117.35 116.19 2c8c s TYR 172 Ca 0.69 1.41 -0.01 0.00 -0.37 0.00 0.00 57.07 58.79 2c8c s TYR 172 Cb -0.12 -2.86 0.06 0.00 -0.40 0.00 0.00 41.96 38.64 2c8c s TYR 172 CO 0.56 -1.00 0.02 0.42 -1.57 0.00 0.00 175.55 173.98 2c8c s ILE 173 N -2.92 2.90 -0.44 2.71 1.01 -1.02 -4.94 121.20 118.51 2c8c s ILE 173 Ca 0.58 -1.56 -0.29 0.00 0.00 0.00 0.00 60.65 59.38 2c8c s ILE 173 Cb -0.13 -2.75 0.03 0.00 0.01 0.00 0.00 42.46 39.62 2c8c s ILE 173 CO 0.49 -0.21 1.14 -0.44 0.00 0.00 0.00 174.94 175.92 2c8c s SER 174 N 1.29 6.69 0.40 3.58 0.01 -1.26 -1.64 113.70 122.77 2c8c s SER 174 Ca -0.03 0.63 0.04 0.00 1.31 0.00 0.00 55.95 57.90 2c8c s SER 174 Cb -0.20 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.43 2c8c s SER 174 CO -0.02 -1.17 0.05 0.42 0.41 0.00 0.00 173.24 172.92 2c8c s THR 175 N 4.31 1.26 0.13 1.44 -4.23 -0.75 -4.90 115.64 112.90 2c8c s THR 175 Ca 0.48 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.03 2c8c s THR 175 Cb -0.09 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.09 2c8c s THR 175 CO 0.28 0.00 -0.10 -0.55 -0.54 0.00 0.00 174.62 173.71 2c8c s SER 176 N -3.65 1.71 0.28 3.99 0.15 0.01 -0.14 113.70 116.06 2c8c s SER 176 Ca 0.27 -0.97 0.26 0.00 0.70 0.00 0.00 55.95 56.21 2c8c s SER 176 Cb 0.06 -0.00 0.80 0.00 -1.71 0.00 0.00 66.02 65.16 2c8c s SER 176 CO 0.13 -0.32 1.75 -0.07 1.20 0.00 0.00 173.24 175.94 2c8c h LEU 177 N 2.97 0.00 -8.27 3.45 3.38 -1.51 0.27 115.31 115.61 2c8c h LEU 177 Ca -0.37 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.45 2c8c h LEU 177 Cb 1.19 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.78 2c8c h LEU 177 CO 0.61 0.00 -0.69 -0.04 0.09 0.00 0.00 178.44 178.41 2c8c s MET 178 N -3.20 0.64 -1.21 1.13 -1.94 -1.26 -4.33 119.30 109.14 2c8c s MET 178 Ca 0.08 -1.18 -0.21 0.00 -1.71 0.00 0.00 55.69 52.67 2c8c s MET 178 Cb 0.10 0.08 -0.02 0.00 2.01 0.00 0.00 34.83 37.00 2c8c s MET 178 CO 0.57 -0.08 1.85 1.21 -0.01 0.00 0.00 175.02 178.56 2c8c s ASN 179 N -2.78 5.75 1.17 3.03 2.47 -1.26 -4.75 114.94 118.57 2c8c s ASN 179 Ca 0.06 -1.90 -0.16 0.00 0.42 0.00 0.00 52.86 51.28 2c8c s ASN 179 Cb 0.05 -2.58 0.23 0.00 -1.45 0.00 0.00 41.25 37.50 2c8c s ASN 179 CO -0.07 -2.31 0.89 1.33 -3.72 0.00 0.00 177.10 173.22 2c8c n VAL 180 N 7.26 0.00 0.04 -5.21 0.24 -1.26 -4.68 118.33 114.72 2c8c n VAL 180 Ca 0.46 -0.44 -0.20 0.00 -2.04 0.00 0.00 64.34 62.12 2c8c n VAL 180 Cb 0.47 -1.25 -0.11 0.00 -1.47 0.00 0.00 33.84 31.47 2c8c n VAL 180 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2c8c h SER 181 N -2.22 0.78 -0.58 -1.34 0.02 -1.98 -0.50 113.55 107.73 2c8c h SER 181 Ca -0.33 -0.77 0.19 0.00 -0.84 0.00 0.00 61.79 60.05 2c8c h SER 181 Cb 0.99 -0.24 -0.11 0.00 0.14 0.00 0.00 62.40 63.18 2c8c h SER 181 CO 0.22 1.45 0.13 1.67 -1.14 0.00 0.00 176.83 179.16 2c8c n GLN 182 N -3.96 -0.04 0.00 3.45 7.27 -1.26 -3.31 117.38 119.53 2c8c n GLN 182 Ca -0.11 0.85 0.00 0.00 0.07 0.00 0.00 57.00 57.80 2c8c n GLN 182 Cb 0.84 -1.41 0.00 0.00 2.41 0.00 0.00 30.24 32.07 2c8c n GLN 182 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 2c8c n PHE 183 N -4.58 0.00 0.30 3.69 1.16 -1.23 -4.79 117.46 112.01 2c8c n PHE 183 Ca 0.17 -0.01 0.19 0.00 -1.87 0.00 0.00 57.45 55.92 2c8c n PHE 183 Cb 0.57 -0.00 0.95 0.00 -1.61 0.00 0.00 39.48 39.39 2c8c n PHE 183 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2c8c h ALA 184 N 0.00 1.00 -0.20 1.98 0.00 -1.07 -1.51 119.26 119.45 2c8c h ALA 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c8c h ALA 184 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2c8c h ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2c8c n GLY 185 N -0.84 0.07 3.91 0.00 0.00 -1.26 -4.93 105.19 102.14 2c8c n GLY 185 Ca -0.02 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.74 3.55 0.39 1.61 0.52 -0.57 -4.99 118.95 117.73 2c8c s ARG 186 Ca 0.22 0.07 0.28 0.00 -0.52 0.00 0.00 55.73 55.79 2c8c s ARG 186 Cb 0.11 -2.47 1.12 0.00 0.52 0.00 0.00 34.95 34.23 2c8c s ARG 186 CO 0.16 -0.07 1.83 -1.00 0.02 0.00 0.00 175.30 176.24 2c8c h PRO 187 N 0.54 0.00 -4.54 3.54 0.13 -1.82 -3.43 132.00 126.42 2c8c h PRO 187 Ca -0.48 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 2c8c h PRO 187 Cb 1.21 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.99 2c8c h PRO 187 CO 0.62 0.00 -0.82 0.42 -0.23 0.00 0.00 178.00 177.99 2c8c s ILE 188 N -3.46 1.21 -0.11 -3.56 1.01 -0.90 -0.51 121.20 114.89 2c8c s ILE 188 Ca 0.03 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2c8c s ILE 188 Cb 0.09 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.44 2c8c s ILE 188 CO 0.48 0.38 -0.22 -0.63 0.00 0.00 0.00 174.94 174.95 2c8c s ILE 189 N 0.95 2.01 -0.15 2.92 -1.09 -0.72 0.07 121.20 125.19 2c8c s ILE 189 Ca -0.09 -0.97 -0.04 0.00 -2.23 0.00 0.00 60.65 57.32 2c8c s ILE 189 Cb -0.15 -1.76 -0.03 0.00 -1.58 0.00 0.00 42.46 38.94 2c8c s ILE 189 CO 0.00 0.54 -0.02 -0.89 -1.23 0.00 0.00 174.94 173.35 2c8c s THR 190 N 0.56 4.08 -0.31 2.92 2.01 0.25 -0.85 115.64 124.31 2c8c s THR 190 Ca -0.14 -0.30 -0.10 0.00 0.31 0.00 0.00 61.69 61.46 2c8c s THR 190 Cb -0.17 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 2c8c s THR 190 CO 0.04 0.51 0.17 -0.54 -0.69 0.00 0.00 174.62 174.11 2c8c s LYS 191 N 0.16 3.52 -0.14 4.92 1.02 0.90 -1.23 119.74 128.89 2c8c s LYS 191 Ca -0.00 -0.61 -0.11 0.00 0.02 0.00 0.00 55.97 55.27 2c8c s LYS 191 Cb -0.13 -3.62 -0.05 0.00 -0.52 0.00 0.00 37.83 33.51 2c8c s LYS 191 CO 0.02 -0.36 0.22 -0.06 -0.92 0.00 0.00 175.35 174.25 2c8c s PHE 192 N 1.67 3.52 -0.47 3.18 0.08 0.88 -1.39 117.98 125.44 2c8c s PHE 192 Ca 0.06 0.55 -0.22 0.00 0.12 0.00 0.00 56.93 57.44 2c8c s PHE 192 Cb -0.17 -2.18 0.03 0.00 -0.57 0.00 0.00 43.02 40.14 2c8c s PHE 192 CO 0.08 0.44 0.76 0.15 -0.10 0.00 0.00 175.22 176.55 2c8c s LYS 193 N -0.16 3.34 -0.23 0.44 1.02 0.68 -0.89 119.74 123.93 2c8c s LYS 193 Ca 0.15 -0.27 -0.07 0.00 0.02 0.00 0.00 55.97 55.79 2c8c s LYS 193 Cb -0.13 -3.97 -0.03 0.00 -0.52 0.00 0.00 37.83 33.18 2c8c s LYS 193 CO 0.03 -1.15 0.07 0.08 -0.92 0.00 0.00 175.35 173.47 2c8c s VAL 194 N 3.20 4.50 0.47 3.17 1.01 -0.74 -1.15 120.40 130.86 2c8c s VAL 194 Ca 0.27 -0.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 2c8c s VAL 194 Cb -0.13 -3.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 2c8c s VAL 194 CO 0.20 0.37 0.92 0.00 0.00 0.00 0.00 175.10 176.59 2c8c s ALA 195 N 1.27 3.14 0.07 5.51 0.00 -1.26 -1.56 121.76 128.93 2c8c s ALA 195 Ca 0.05 0.12 -0.37 0.00 0.00 0.00 0.00 51.96 51.76 2c8c s ALA 195 Cb -0.15 -3.02 -0.17 0.00 0.00 0.00 0.00 23.12 19.78 2c8c s ALA 195 CO 0.04 -0.11 1.28 1.17 0.00 0.00 0.00 175.76 178.14 2c8c n LYS 196 N -1.34 0.93 -0.44 0.00 4.81 -1.26 -1.91 118.16 118.95 2c8c n LYS 196 Ca 0.06 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 2c8c n LYS 196 Cb 0.54 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.64 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 2.31 1.01 3.78 3.14 0.00 -0.06 -4.97 105.19 110.40 2c8c n GLY 197 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.04 6.41 0.10 1.61 0.01 -0.81 -4.64 113.70 113.35 2c8c s SER 198 Ca 0.00 2.07 -0.31 0.00 1.31 0.00 0.00 55.95 59.02 2c8c s SER 198 Cb 0.00 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.55 2c8c s SER 198 CO 0.00 -0.74 1.77 -0.54 0.41 0.00 0.00 173.24 174.14 2c8c s LYS 199 N -2.86 4.16 -0.30 12.44 1.02 -1.26 -2.05 119.74 130.89 2c8c s LYS 199 Ca 0.64 2.50 -0.17 0.00 0.02 0.00 0.00 55.97 58.96 2c8c s LYS 199 Cb -0.22 -3.60 0.18 0.00 -0.52 0.00 0.00 37.83 33.67 2c8c s LYS 199 CO 0.26 -0.81 1.14 0.00 -0.92 0.00 0.00 175.35 175.03 2c8c s ALA 200 N 2.72 -3.12 -0.19 5.17 0.00 -0.60 -4.49 121.76 121.25 2c8c s ALA 200 Ca 0.79 1.82 -0.00 0.00 0.00 0.00 0.00 51.96 54.56 2c8c s ALA 200 Cb -0.44 -2.25 0.01 0.00 0.00 0.00 0.00 23.12 20.44 2c8c s ALA 200 CO 0.35 -1.06 -0.15 0.20 0.00 0.00 0.00 175.76 175.10 2c8c s GLY 201 N 2.37 1.46 -0.28 0.00 0.00 -0.33 -4.12 107.32 106.42 2c8c s GLY 201 Ca -0.01 -1.19 -0.29 0.00 0.00 0.00 0.00 44.72 43.23 2c8c s GLY 201 CO -0.16 0.30 1.73 -0.47 0.00 0.00 0.00 173.10 174.51 2c8c s TYR 202 N 1.30 1.91 -1.43 1.90 5.04 -1.26 -0.60 117.35 124.20 2c8c s TYR 202 Ca 0.04 0.57 0.13 0.00 -2.44 0.00 0.00 57.07 55.37 2c8c s TYR 202 Cb -0.14 -4.09 0.05 0.00 0.35 0.00 0.00 41.96 38.14 2c8c s TYR 202 CO -0.09 -3.00 0.83 0.44 -1.34 0.00 0.00 175.55 172.39 2c8c n ILE 203 N 7.03 0.00 -0.30 3.14 -5.35 -0.91 -4.62 119.36 118.34 2c8c n ILE 203 Ca 0.21 -0.44 0.09 0.00 -0.27 0.00 0.00 62.75 62.35 2c8c n ILE 203 Cb 0.46 1.22 0.21 0.00 -1.74 0.00 0.00 39.64 39.79 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 2.05 -0.43 0.13 7.28 3.32 -1.80 0.26 116.42 127.23 2c8c h ASP 204 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2c8c h ASP 204 Cb 0.50 0.42 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2c8c h ASP 204 CO 0.00 -0.25 0.00 -2.65 -1.72 0.00 0.00 179.24 174.62 2c8c n PRO 205 N -5.42 0.19 -0.11 3.56 -0.02 -1.26 -2.49 135.00 129.45 2c8c n PRO 205 Ca 0.18 0.14 -0.17 0.00 -2.02 0.00 0.00 63.50 61.63 2c8c n PRO 205 Cb 0.59 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.44 2c8c n PRO 205 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2c8c n ILE 206 N -1.20 1.49 -3.77 4.25 5.41 0.90 -5.01 119.36 121.44 2c8c n ILE 206 Ca 0.05 -0.63 -0.13 0.00 1.00 0.00 0.00 62.75 63.05 2c8c n ILE 206 Cb 0.06 -1.26 -0.12 0.00 -0.71 0.00 0.00 39.64 37.61 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 -6.36 -0.25 0.23 4.38 0.15 -1.04 -4.83 113.70 105.98 2c8c s SER 207 Ca -0.29 0.49 0.25 0.00 0.70 0.00 0.00 55.95 57.09 2c8c s SER 207 Cb 0.08 0.44 0.89 0.00 -1.71 0.00 0.00 66.02 65.72 2c8c s SER 207 CO 0.66 -0.11 1.75 0.00 1.20 0.00 0.00 173.24 176.73 2c8c n ALA 208 N 3.47 2.02 0.61 5.45 0.00 -1.26 -2.06 120.51 128.74 2c8c n ALA 208 Ca -0.18 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.36 2c8c n ALA 208 Cb 0.56 -1.44 0.36 0.00 0.00 0.00 0.00 19.45 18.94 2c8c n ALA 208 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c8c n PHE 209 N -2.25 0.00 -1.61 0.00 3.72 -1.26 -4.80 117.46 111.26 2c8c n PHE 209 Ca 0.04 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.14 2c8c n PHE 209 Cb 0.35 -0.44 0.08 0.00 -0.94 0.00 0.00 39.48 38.52 2c8c n PHE 209 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c8c s ALA 210 N -2.89 2.44 0.70 4.37 0.00 -0.88 -4.88 121.76 120.62 2c8c s ALA 210 Ca 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 51.96 51.83 2c8c s ALA 210 Cb 0.11 -3.11 0.07 0.00 0.00 0.00 0.00 23.12 20.19 2c8c s ALA 210 CO 0.28 -1.53 1.00 0.20 0.00 0.00 0.00 175.76 175.70 2c8c s GLY 211 N -3.96 1.72 0.05 0.00 0.00 -1.26 -4.99 107.32 98.89 2c8c s GLY 211 Ca 0.60 -1.08 -0.31 0.00 0.00 0.00 0.00 44.72 43.92 2c8c s GLY 211 CO 0.54 -0.66 1.92 0.00 0.00 0.00 0.00 173.10 174.90 2c8c n ALA 212 N -2.88 1.67 -3.34 3.20 0.00 -1.26 -2.14 120.51 115.77 2c8c n ALA 212 Ca 0.09 0.25 -0.24 0.00 0.00 0.00 0.00 53.44 53.54 2c8c n ALA 212 Cb 0.60 -2.63 0.04 0.00 0.00 0.00 0.00 19.45 17.46 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 6.85 -2.61 -4.74 0.00 4.77 -1.26 -4.60 117.00 115.41 2c8c n LEU 213 Ca 0.20 -0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 55.33 2c8c n LEU 213 Cb 0.38 -2.78 -0.04 0.00 -2.33 0.00 0.00 43.42 38.66 2c8c n LEU 213 CO 0.68 0.34 0.87 -0.70 -1.33 0.00 0.00 177.39 177.25 2c8c s GLU 214 N -6.03 4.51 -0.12 3.23 2.12 -0.91 -1.46 118.70 120.04 2c8c s GLU 214 Ca 0.44 1.85 0.02 0.00 0.36 0.00 0.00 54.97 57.64 2c8c s GLU 214 Cb -0.20 -3.25 -0.00 0.00 0.26 0.00 0.00 34.13 30.94 2c8c s GLU 214 CO 0.54 -0.06 -0.20 -1.64 -0.54 0.00 0.00 175.26 173.35 2c8c s MET 215 N -0.27 3.13 -0.13 4.30 -1.94 0.80 -2.15 119.30 123.04 2c8c s MET 215 Ca 0.52 -0.82 -0.05 0.00 -1.71 0.00 0.00 55.69 53.63 2c8c s MET 215 Cb -0.32 -2.43 -0.04 0.00 2.01 0.00 0.00 34.83 34.06 2c8c s MET 215 CO 0.36 0.14 0.03 -1.17 -0.01 0.00 0.00 175.02 174.37 2c8c s LEU 216 N 0.47 3.70 0.08 -0.03 2.96 0.23 -1.81 118.68 124.28 2c8c s LEU 216 Ca -0.14 0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 2c8c s LEU 216 Cb -0.17 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2c8c s LEU 216 CO 0.06 0.28 0.01 -0.76 -1.32 0.00 0.00 176.35 174.61 2c8c s LEU 217 N -0.27 3.50 0.80 -0.68 1.43 -0.65 -1.18 118.68 121.62 2c8c s LEU 217 Ca 0.07 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 2c8c s LEU 217 Cb -0.12 -2.20 0.08 0.00 0.03 0.00 0.00 46.19 43.98 2c8c s LEU 217 CO 0.02 0.19 1.18 -2.16 0.23 0.00 0.00 176.35 175.81 2c8c s PRO 218 N -2.23 1.71 0.85 1.29 0.04 -1.26 -2.43 135.00 132.98 2c8c s PRO 218 Ca 0.25 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.86 2c8c s PRO 218 Cb -0.12 -1.79 0.10 0.00 0.04 0.00 0.00 34.50 32.73 2c8c s PRO 218 CO 0.18 -2.14 1.09 -0.98 0.04 0.00 0.00 177.00 175.19 2c8c s ARG 219 N -4.22 1.60 -1.37 4.56 1.70 -1.26 -3.75 118.95 116.21 2c8c s ARG 219 Ca 0.71 1.05 0.00 0.00 -0.47 0.00 0.00 55.73 57.02 2c8c s ARG 219 Cb -0.27 -1.83 0.00 0.00 -0.57 0.00 0.00 34.95 32.28 2c8c s ARG 219 CO 0.51 -2.07 0.00 1.58 -1.08 0.00 0.00 175.30 174.24 2c8c n HIS 220 N -3.80 -0.17 -2.61 5.89 -0.00 -0.06 -4.84 115.22 109.63 2c8c n HIS 220 Ca 0.08 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.89 2c8c n HIS 220 Cb 0.54 -2.58 -0.05 0.00 -0.12 0.00 0.00 29.99 27.78 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 -2.73 7.02 -0.03 0.26 0.01 -1.19 -4.34 113.70 112.71 2c8c s SER 221 Ca 0.00 2.01 0.07 0.00 1.31 0.00 0.00 55.95 59.34 2c8c s SER 221 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 2c8c s SER 221 CO 0.00 -0.30 -0.23 -0.89 0.41 0.00 0.00 173.24 172.23 2c8c s THR 222 N -1.56 2.32 0.04 1.44 2.01 -0.89 -1.77 115.64 117.22 2c8c s THR 222 Ca 0.53 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 2c8c s THR 222 Cb -0.23 -1.83 -0.02 0.00 0.01 0.00 0.00 72.50 70.43 2c8c s THR 222 CO 0.28 0.58 0.03 -0.72 -0.69 0.00 0.00 174.62 174.11 2c8c s TYR 223 N -0.64 0.29 -0.12 4.92 -0.85 -0.78 -1.16 117.35 119.00 2c8c s TYR 223 Ca 0.10 -0.64 -0.01 0.00 -0.52 0.00 0.00 57.07 56.00 2c8c s TYR 223 Cb -0.10 -0.21 -0.02 0.00 0.38 0.00 0.00 41.96 42.00 2c8c s TYR 223 CO -0.01 -0.32 -0.08 -1.58 -1.52 0.00 0.00 175.55 172.04 2c8c s HIS 224 N -2.62 2.92 -0.37 -3.49 5.65 0.26 -1.00 115.29 116.62 2c8c s HIS 224 Ca -0.05 -0.33 -0.21 0.00 0.25 0.00 0.00 55.06 54.72 2c8c s HIS 224 Cb -0.01 -1.84 0.01 0.00 -1.18 0.00 0.00 32.58 29.55 2c8c s HIS 224 CO -0.05 0.01 0.67 0.42 -0.65 0.00 0.00 174.74 175.14 2c8c s ILE 225 N 0.02 4.84 0.01 0.89 -1.09 -0.70 -0.81 121.20 124.35 2c8c s ILE 225 Ca -0.02 0.59 0.04 0.00 -2.23 0.00 0.00 60.65 59.03 2c8c s ILE 225 Cb -0.14 -4.13 -0.25 0.00 -1.58 0.00 0.00 42.46 36.37 2c8c s ILE 225 CO 0.03 -0.38 0.87 0.44 -1.23 0.00 0.00 174.94 174.67 2c8c h ASP 226 N 8.53 0.18 -3.82 3.58 3.32 -1.12 -1.19 116.42 125.89 2c8c h ASP 226 Ca -0.26 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 56.54 2c8c h ASP 226 Cb 1.10 -0.06 -0.23 0.00 0.22 0.00 0.00 39.33 40.36 2c8c h ASP 226 CO 0.86 1.23 0.34 -0.62 -1.72 0.00 0.00 179.24 179.34 2c8c s ASP 227 N -6.66 -0.55 -0.04 6.45 3.68 -1.15 -4.74 116.67 113.68 2c8c s ASP 227 Ca -0.06 0.93 -0.00 0.00 2.13 0.00 0.00 52.55 55.55 2c8c s ASP 227 Cb 0.08 0.90 0.03 0.00 -1.45 0.00 0.00 42.92 42.47 2c8c s ASP 227 CO 0.83 -0.27 0.01 -0.04 0.13 0.00 0.00 175.17 175.82 2c8c s MET 228 N -0.15 0.33 0.11 4.34 -1.94 -1.26 -0.81 119.30 119.91 2c8c s MET 228 Ca -0.00 0.11 -0.10 0.00 -1.71 0.00 0.00 55.69 53.98 2c8c s MET 228 Cb -0.04 -0.58 0.00 0.00 2.01 0.00 0.00 34.83 36.23 2c8c s MET 228 CO -0.01 -0.18 0.25 -0.98 -0.01 0.00 0.00 175.02 174.09 2c8c s ARG 229 N 1.30 0.96 0.58 2.03 1.70 -0.62 -4.98 118.95 119.92 2c8c s ARG 229 Ca -0.06 -0.97 -0.08 0.00 -0.47 0.00 0.00 55.73 54.15 2c8c s ARG 229 Cb -0.13 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 2c8c s ARG 229 CO -0.02 -0.33 0.93 -0.51 -1.08 0.00 0.00 175.30 174.29 2c8c s LEU 230 N -2.88 3.33 0.78 -1.89 1.43 -1.26 0.58 118.68 118.78 2c8c s LEU 230 Ca 0.08 1.11 -0.09 0.00 -1.03 0.00 0.00 54.13 54.20 2c8c s LEU 230 Cb 0.04 -4.07 0.11 0.00 0.03 0.00 0.00 46.19 42.30 2c8c s LEU 230 CO -0.08 -0.85 1.11 -0.94 0.23 0.00 0.00 176.35 175.81 2c8c s SER 231 N -4.19 4.28 0.11 2.29 1.04 -0.29 -4.81 113.70 112.12 2c8c s SER 231 Ca 0.53 0.31 -0.22 0.00 0.48 0.00 0.00 55.95 57.04 2c8c s SER 231 Cb -0.11 -0.74 -0.05 0.00 0.10 0.00 0.00 66.02 65.22 2c8c s SER 231 CO 0.49 -1.96 1.38 -1.28 0.98 0.00 0.00 173.24 172.86 2c8c h SER 232 N -0.90 -1.53 -4.26 7.02 0.87 -1.98 -3.34 113.55 109.44 2c8c h SER 232 Ca -0.43 0.23 -0.49 0.00 -1.23 0.00 0.00 61.79 59.87 2c8c h SER 232 Cb 1.29 0.67 0.04 0.00 -0.44 0.00 0.00 62.40 63.96 2c8c h SER 232 CO 0.52 -0.17 0.39 1.51 -0.53 0.00 0.00 176.83 178.55 2c8c s ASP 233 N -4.75 6.33 -0.17 6.23 1.47 -1.26 -4.96 116.67 119.56 2c8c s ASP 233 Ca -0.09 1.55 -0.01 0.00 1.18 0.00 0.00 52.55 55.18 2c8c s ASP 233 Cb 0.08 -2.50 0.06 0.00 -0.34 0.00 0.00 42.92 40.22 2c8c s ASP 233 CO 0.44 -0.80 2.27 0.61 0.68 0.00 0.00 175.17 178.38 2c8c n GLY 234 N -1.94 3.39 0.57 2.12 0.00 -1.25 -4.28 105.19 103.80 2c8c n GLY 234 Ca 0.07 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.38 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 1.09 1.51 -3.76 1.61 5.02 -1.26 -0.32 118.16 122.05 2c8c n LYS 235 Ca 0.22 -1.56 -0.13 0.00 -2.02 0.00 0.00 58.31 54.82 2c8c n LYS 235 Cb 0.58 -1.26 -0.08 0.00 -0.02 0.00 0.00 35.03 34.26 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 -1.01 0.72 -0.12 1.97 -0.21 -1.26 -4.63 119.66 115.12 2c8c s GLN 236 Ca 0.18 -0.33 -0.02 0.00 0.02 0.00 0.00 55.36 55.22 2c8c s GLN 236 Cb 0.11 0.31 -0.03 0.00 1.00 0.00 0.00 33.01 34.41 2c8c s GLN 236 CO 0.16 -0.21 -0.06 0.42 -2.12 0.00 0.00 175.29 173.48 2c8c s ILE 237 N -1.82 3.74 -0.18 1.08 1.01 0.34 -1.14 121.20 124.23 2c8c s ILE 237 Ca -0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 2c8c s ILE 237 Cb -0.03 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 2c8c s ILE 237 CO 0.01 0.53 -0.06 -0.63 0.00 0.00 0.00 174.94 174.80 2c8c s ILE 238 N -0.05 3.50 -0.15 2.92 1.01 0.20 -1.76 121.20 126.87 2c8c s ILE 238 Ca 0.01 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2c8c s ILE 238 Cb -0.13 -2.55 -0.00 0.00 0.01 0.00 0.00 42.46 39.79 2c8c s ILE 238 CO 0.03 0.46 -0.16 -0.63 0.00 0.00 0.00 174.94 174.64 2c8c s ILE 239 N 0.87 2.58 -0.14 2.92 1.01 -0.03 -1.58 121.20 126.83 2c8c s ILE 239 Ca -0.01 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 2c8c s ILE 239 Cb -0.15 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2c8c s ILE 239 CO 0.01 0.52 0.13 -0.89 0.00 0.00 0.00 174.94 174.71 2c8c s THR 240 N 0.78 5.38 -0.11 2.92 2.01 0.01 -0.07 115.64 126.56 2c8c s THR 240 Ca -0.06 0.16 -0.07 0.00 0.31 0.00 0.00 61.69 62.03 2c8c s THR 240 Cb -0.15 -3.37 0.04 0.00 0.01 0.00 0.00 72.50 69.03 2c8c s THR 240 CO 0.00 0.57 0.27 0.00 -0.69 0.00 0.00 174.62 174.77 2c8c s ALA 241 N -0.63 -0.64 -0.16 7.40 0.00 -0.49 -0.48 121.76 126.76 2c8c s ALA 241 Ca 0.13 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 52.82 2c8c s ALA 241 Cb -0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2c8c s ALA 241 CO 0.02 -0.17 0.59 0.99 0.00 0.00 0.00 175.76 177.19 2c8c s THR 242 N 0.80 5.07 0.19 0.00 2.01 0.01 -0.23 115.64 123.49 2c8c s THR 242 Ca -0.05 1.15 -0.24 0.00 0.31 0.00 0.00 61.69 62.86 2c8c s THR 242 Cb -0.07 -3.92 -0.08 0.00 0.01 0.00 0.00 72.50 68.44 2c8c s THR 242 CO -0.05 0.19 0.77 -0.32 -0.69 0.00 0.00 174.62 174.51 2c8c s MET 243 N 1.44 4.47 -0.08 4.92 1.75 -0.30 -0.58 119.30 130.92 2c8c s MET 243 Ca 0.29 1.08 -0.02 0.00 -1.25 0.00 0.00 55.69 55.79 2c8c s MET 243 Cb -0.16 -3.11 -0.04 0.00 2.84 0.00 0.00 34.83 34.35 2c8c s MET 243 CO 0.11 0.50 -0.09 -1.33 -0.65 0.00 0.00 175.02 173.56 2c8c n MET 244 N 1.26 0.19 0.00 4.11 2.81 -0.31 -4.68 117.12 120.50 2c8c n MET 244 Ca -0.04 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2c8c n MET 244 Cb 0.49 -0.98 0.00 0.00 -0.71 0.00 0.00 33.22 32.02 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 2.80 0.78 0.23 3.03 0.00 -1.24 -4.95 105.19 105.83 2c8c n GLY 245 Ca -0.15 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 43.81 2c8c n GLY 245 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2c8c h THR 246 N 0.00 1.28 0.00 2.61 2.02 -1.89 -2.36 112.91 114.57 2c8c h THR 246 Ca 0.00 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 65.80 2c8c h THR 246 Cb 0.00 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2c8c h THR 246 CO 0.00 0.43 0.00 0.00 0.37 0.00 0.00 175.52 176.32