#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 4.60 -0.17 -0.44 2.01 -1.26 -5.08 115.64 115.30 2c8c s THR 45 Ca 0.00 -0.10 -0.00 0.00 0.31 0.00 0.00 61.69 61.90 2c8c s THR 45 Cb 0.00 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.45 2c8c s THR 45 CO 0.00 0.46 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.94 2c8c s TYR 46 N 0.39 2.80 0.03 4.92 1.51 -1.26 -4.64 117.35 121.10 2c8c s TYR 46 Ca 0.02 -1.17 -0.30 0.00 -1.01 0.00 0.00 57.07 54.60 2c8c s TYR 46 Cb -0.13 -1.93 -0.07 0.00 -0.11 0.00 0.00 41.96 39.73 2c8c s TYR 46 CO 0.01 -0.56 1.53 -1.14 -1.11 0.00 0.00 175.55 174.27 2c8c s GLN 47 N 1.02 4.24 -0.20 -0.62 2.00 -0.44 -4.72 119.66 120.94 2c8c s GLN 47 Ca -0.01 2.14 -0.00 0.00 -2.00 0.00 0.00 55.36 55.49 2c8c s GLN 47 Cb -0.15 -3.61 0.02 0.00 0.80 0.00 0.00 33.01 30.07 2c8c s GLN 47 CO -0.03 -0.67 -0.15 -2.00 -0.50 0.00 0.00 175.29 171.94 2c8c s GLU 48 N 2.62 3.03 0.18 1.67 2.12 -1.26 -1.61 118.70 125.45 2c8c s GLU 48 Ca 0.69 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.90 2c8c s GLU 48 Cb -0.35 -2.71 -0.07 0.00 0.26 0.00 0.00 34.13 31.25 2c8c s GLU 48 CO 0.29 -0.24 1.00 -0.06 -0.54 0.00 0.00 175.26 175.71 2c8c s PHE 49 N 1.33 3.80 -0.20 5.30 0.08 -1.26 -4.96 117.98 122.06 2c8c s PHE 49 Ca 0.04 1.78 0.05 0.00 0.12 0.00 0.00 56.93 58.92 2c8c s PHE 49 Cb -0.14 -3.10 -0.06 0.00 -0.57 0.00 0.00 43.02 39.15 2c8c s PHE 49 CO -0.10 0.03 0.19 0.25 -0.10 0.00 0.00 175.22 175.50 2c8c n THR 50 N 2.16 0.00 -3.84 0.64 -2.24 -1.26 -4.86 114.28 104.88 2c8c n THR 50 Ca 0.01 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 2c8c n THR 50 Cb 0.47 0.92 -0.12 0.00 -2.10 0.00 0.00 70.33 69.50 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 -1.61 -0.10 0.27 3.42 2.20 -1.26 -5.05 114.94 112.81 2c8c s ASN 51 Ca 0.01 0.17 0.00 0.00 -0.94 0.00 0.00 52.86 52.10 2c8c s ASN 51 Cb 0.04 0.24 0.61 0.00 -2.00 0.00 0.00 41.25 40.13 2c8c s ASN 51 CO 0.20 -0.08 1.71 0.40 -2.94 0.00 0.00 177.10 176.39 2c8c h ILE 52 N 4.88 0.55 -0.03 0.54 1.08 -2.00 -2.54 117.51 119.99 2c8c h ILE 52 Ca -0.26 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2c8c h ILE 52 Cb 1.20 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 35.05 2c8c h ILE 52 CO 0.43 0.08 0.01 0.44 -0.69 0.00 0.00 178.15 178.42 2c8c h ASP 53 N 0.41 0.05 -0.52 1.72 3.32 -1.99 -1.44 116.42 117.98 2c8c h ASP 53 Ca 0.50 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.43 2c8c h ASP 53 Cb 0.86 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 2c8c h ASP 53 CO -0.48 0.18 0.28 1.56 -1.72 0.00 0.00 179.24 179.06 2c8c h GLN 54 N -0.09 0.54 0.05 3.56 4.20 -1.91 -2.08 115.11 119.38 2c8c h GLN 54 Ca 0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2c8c h GLN 54 Cb 0.15 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2c8c h GLN 54 CO -0.00 0.36 -0.02 0.00 -0.67 0.00 0.00 178.83 178.49 2c8c h ALA 55 N 1.26 -0.07 -0.72 3.87 0.00 -1.23 -0.95 119.26 121.42 2c8c h ALA 55 Ca 0.22 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.14 2c8c h ALA 55 Cb 0.09 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2c8c h ALA 55 CO -0.13 -0.43 0.48 -0.22 0.00 0.00 0.00 179.25 178.95 2c8c h LYS 56 N -0.28 0.49 0.05 0.00 3.64 -1.26 -0.35 116.57 118.86 2c8c h LYS 56 Ca -0.01 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 2c8c h LYS 56 Cb 0.25 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2c8c h LYS 56 CO 0.01 0.33 -0.46 0.00 -2.27 0.00 0.00 179.45 177.06 2c8c h ALA 57 N 1.65 -0.01 -0.57 5.00 0.00 -1.00 -2.04 119.26 122.29 2c8c h ALA 57 Ca 0.34 -0.57 0.10 0.00 0.00 0.00 0.00 54.91 54.78 2c8c h ALA 57 Cb 0.65 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 2c8c h ALA 57 CO -0.12 0.22 0.14 2.35 0.00 0.00 0.00 179.25 181.84 2c8c h TRP 58 N -0.47 0.23 -0.27 0.00 7.01 -1.01 -1.26 115.95 120.18 2c8c h TRP 58 Ca -0.07 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.85 2c8c h TRP 58 Cb 1.28 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 28.30 2c8c h TRP 58 CO 0.20 0.01 -0.29 0.78 -2.79 0.00 0.00 178.44 176.34 2c8c h GLY 59 N 0.29 0.59 1.67 2.65 0.00 -1.05 -0.08 103.07 107.13 2c8c h GLY 59 Ca 0.29 -0.51 -0.19 0.00 0.00 0.00 0.00 47.33 46.92 2c8c h GLY 59 CO -0.35 0.47 -0.78 3.43 0.00 0.00 0.00 176.54 179.31 2c8c h ASN 60 N 0.47 0.39 -0.41 0.19 2.35 -0.97 -1.06 115.58 116.54 2c8c h ASN 60 Ca 0.06 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 2c8c h ASN 60 Cb 0.75 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2c8c h ASN 60 CO 0.06 1.02 0.19 0.00 -1.65 0.00 0.00 177.43 177.05 2c8c h ALA 61 N 0.96 0.53 -0.01 -0.83 0.00 -0.78 -2.96 119.26 116.18 2c8c h ALA 61 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2c8c h ALA 61 Cb 1.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2c8c h ALA 61 CO 0.13 0.10 -0.02 1.96 0.00 0.00 0.00 179.25 181.42 2c8c h GLN 62 N 0.52 -0.02 -0.96 0.00 1.08 -0.56 -2.95 115.11 112.22 2c8c h GLN 62 Ca 0.14 0.00 0.21 0.00 -1.45 0.00 0.00 58.65 57.55 2c8c h GLN 62 Cb 0.13 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.49 2c8c h GLN 62 CO -0.02 -0.02 0.62 -0.92 -0.95 0.00 0.00 178.83 177.55 2c8c h TYR 63 N -0.03 0.73 -0.47 2.96 3.20 -1.05 -0.78 116.97 121.54 2c8c h TYR 63 Ca 0.01 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2c8c h TYR 63 Cb 0.04 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2c8c h TYR 63 CO -0.10 0.16 0.11 0.87 -1.64 0.00 0.00 178.16 177.56 2c8c h LYS 64 N 0.52 0.70 0.00 1.82 1.79 -1.36 -2.20 116.57 117.84 2c8c h LYS 64 Ca 0.53 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 2c8c h LYS 64 Cb 1.15 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2c8c h LYS 64 CO -0.26 0.64 0.00 1.63 -1.08 0.00 0.00 179.45 180.38 2c8c n LYS 65 N -4.30 0.15 0.12 3.15 5.02 -0.30 -4.13 118.16 117.87 2c8c n LYS 65 Ca 0.03 0.13 -0.08 0.00 -2.02 0.00 0.00 58.31 56.37 2c8c n LYS 65 Cb 0.21 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 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 -0.36 -5.51 2.13 0.05 -1.42 -3.49 116.97 108.37 2c8c h TYR 66 Ca 0.00 -0.01 -0.26 0.00 0.05 0.00 0.00 58.73 58.51 2c8c h TYR 66 Cb 0.26 0.12 0.19 0.00 1.01 0.00 0.00 36.73 38.31 2c8c h TYR 66 CO 0.00 -0.14 -0.86 0.41 -1.05 0.00 0.00 178.16 176.52 2c8c n GLY 67 N 0.68 -1.12 3.82 3.88 0.00 -1.26 -4.94 105.19 106.25 2c8c n GLY 67 Ca -0.06 0.56 -0.30 0.00 0.00 0.00 0.00 46.02 46.22 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 -5.50 2.68 0.35 0.99 1.43 -1.26 -5.08 118.68 112.29 2c8c s LEU 68 Ca 0.44 1.29 -0.02 0.00 -1.03 0.00 0.00 54.13 54.82 2c8c s LEU 68 Cb -0.06 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.17 2c8c s LEU 68 CO 0.75 -1.84 0.58 -0.94 0.23 0.00 0.00 176.35 175.13 2c8c s SER 69 N -3.98 6.33 0.16 2.29 1.04 -1.26 -4.92 113.70 113.36 2c8c s SER 69 Ca 0.60 0.58 -0.16 0.00 0.48 0.00 0.00 55.95 57.45 2c8c s SER 69 Cb -0.14 -2.09 0.06 0.00 0.10 0.00 0.00 66.02 63.96 2c8c s SER 69 CO 0.54 -0.30 1.77 0.50 0.98 0.00 0.00 173.24 176.73 2c8c h LYS 70 N 0.95 0.36 0.00 4.02 3.64 -1.99 -0.13 116.57 123.42 2c8c h LYS 70 Ca -0.49 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 2c8c h LYS 70 Cb 1.21 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2c8c h LYS 70 CO 0.63 0.24 -0.08 0.66 -2.27 0.00 0.00 179.45 178.63 2c8c h SER 71 N 0.37 0.00 0.21 4.20 4.64 -1.98 0.39 113.55 121.38 2c8c h SER 71 Ca 0.17 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.17 2c8c h SER 71 Cb 0.10 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.21 2c8c h SER 71 CO -0.13 0.08 -1.47 -0.33 -0.87 0.00 0.00 176.83 174.10 2c8c h GLU 72 N 0.00 0.45 -0.43 4.77 5.08 -1.65 0.25 114.58 123.05 2c8c h GLU 72 Ca -0.00 -0.76 0.04 0.00 -1.00 0.00 0.00 59.36 57.63 2c8c h GLU 72 Cb 0.43 0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2c8c h GLU 72 CO 0.01 1.37 0.21 0.87 -1.00 0.00 0.00 179.01 180.46 2c8c h LYS 73 N 0.03 0.40 -0.08 2.33 1.57 -0.83 -2.12 116.57 117.88 2c8c h LYS 73 Ca -0.27 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.42 2c8c h LYS 73 Cb 2.05 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.26 2c8c h LYS 73 CO 0.21 0.27 -0.23 1.49 -0.57 0.00 0.00 179.45 180.62 2c8c h GLU 74 N 0.41 0.13 -0.48 3.15 4.22 -0.81 0.07 114.58 121.27 2c8c h GLU 74 Ca 0.19 -0.04 -0.07 0.00 0.08 0.00 0.00 59.36 59.52 2c8c h GLU 74 Cb 0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2c8c h GLU 74 CO -0.14 0.36 0.02 0.00 -2.18 0.00 0.00 179.01 177.07 2c8c h ALA 75 N 1.64 0.64 -0.19 2.92 0.00 -0.70 -2.32 119.26 121.25 2c8c h ALA 75 Ca 0.02 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 2c8c h ALA 75 Cb 0.49 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2c8c h ALA 75 CO 0.03 0.43 -0.59 0.82 0.00 0.00 0.00 179.25 179.95 2c8c h ILE 76 N 0.69 1.31 0.21 0.00 2.04 -0.52 -1.96 117.51 119.29 2c8c h ILE 76 Ca 0.14 -1.84 0.01 0.00 1.00 0.00 0.00 64.86 64.17 2c8c h ILE 76 Cb 0.49 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2c8c h ILE 76 CO 0.02 0.58 -0.25 0.58 0.00 0.00 0.00 178.15 179.08 2c8c h VAL 77 N 0.47 0.47 -0.82 1.67 2.07 -0.98 -0.89 116.25 118.24 2c8c h VAL 77 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2c8c h VAL 77 Cb 1.16 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 2c8c h VAL 77 CO 0.11 0.00 0.54 0.77 0.02 0.00 0.00 177.57 179.01 2c8c h SER 78 N -0.51 0.83 -0.98 0.57 4.64 -1.20 0.37 113.55 117.27 2c8c h SER 78 Ca 0.00 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2c8c h SER 78 Cb 0.48 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.34 2c8c h SER 78 CO -0.08 0.55 0.65 0.22 -0.87 0.00 0.00 176.83 177.30 2c8c h TYR 79 N 0.95 1.21 0.00 4.77 3.20 -1.09 -2.55 116.97 123.45 2c8c h TYR 79 Ca 0.34 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.17 2c8c h TYR 79 Cb 0.14 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2c8c h TYR 79 CO -0.00 0.71 -0.31 1.79 -1.64 0.00 0.00 178.16 178.70 2c8c h THR 80 N 1.25 0.95 0.00 1.81 1.35 0.11 0.66 112.91 119.04 2c8c h THR 80 Ca 0.39 -1.18 -0.03 0.00 -0.55 0.00 0.00 66.41 65.04 2c8c h THR 80 Cb -0.02 1.69 -0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2c8c h THR 80 CO -0.12 0.30 -0.14 0.11 -0.25 0.00 0.00 175.52 175.43 2c8c h LYS 81 N 0.00 0.00 -0.17 4.72 1.57 -0.86 -3.39 116.57 118.44 2c8c h LYS 81 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2c8c h LYS 81 Cb 0.67 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.73 2c8c h LYS 81 CO 0.04 0.14 -0.60 -1.13 -0.57 0.00 0.00 179.45 177.33 2c8c n SER 82 N -3.20 -0.32 -0.34 0.86 3.41 -0.98 -4.97 113.62 108.07 2c8c n SER 82 Ca 0.02 -2.16 0.02 0.00 -0.26 0.00 0.00 58.87 56.48 2c8c n SER 82 Cb 0.46 0.25 0.16 0.00 -0.26 0.00 0.00 64.21 64.82 2c8c n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c8c h ALA 83 N 1.64 1.29 -0.30 7.33 0.00 -1.07 -1.14 119.26 127.02 2c8c h ALA 83 Ca -0.33 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 2c8c h ALA 83 Cb 1.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2c8c h ALA 83 CO -0.04 0.37 -0.17 0.77 0.00 0.00 0.00 179.25 180.18 2c8c h SER 84 N 1.09 0.67 0.61 0.00 0.02 -1.93 -1.70 113.55 112.30 2c8c h SER 84 Ca 0.40 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2c8c h SER 84 Cb 0.16 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2c8c h SER 84 CO -0.17 0.94 -0.32 -0.08 -1.14 0.00 0.00 176.83 176.06 2c8c h GLU 85 N 0.39 -0.82 0.14 3.45 4.81 -1.86 -0.87 114.58 119.82 2c8c h GLU 85 Ca 0.06 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2c8c h GLU 85 Cb 0.70 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2c8c h GLU 85 CO 0.05 -0.55 -0.21 0.82 -0.73 0.00 0.00 179.01 178.39 2c8c h ILE 86 N -0.85 0.54 -0.85 2.32 2.04 -1.22 -0.80 117.51 118.68 2c8c h ILE 86 Ca -0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.85 2c8c h ILE 86 Cb 0.67 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 2c8c h ILE 86 CO 0.12 0.00 0.51 0.78 0.00 0.00 0.00 178.15 179.56 2c8c h ASN 87 N -0.41 0.78 -0.86 1.72 2.35 -1.36 0.13 115.58 117.94 2c8c h ASN 87 Ca 0.02 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2c8c h ASN 87 Cb 0.41 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.60 2c8c h ASN 87 CO -0.09 0.48 0.55 1.23 -1.65 0.00 0.00 177.43 177.95 2c8c h GLY 88 N 0.91 1.25 1.06 2.83 0.00 -0.67 0.51 103.07 108.96 2c8c h GLY 88 Ca 0.39 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 47.15 2c8c h GLY 88 CO -0.20 0.35 -0.41 0.50 0.00 0.00 0.00 176.54 176.78 2c8c h LYS 89 N 1.06 0.81 -0.67 4.80 1.57 0.09 -1.97 116.57 122.25 2c8c h LYS 89 Ca 0.34 -0.47 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2c8c h LYS 89 Cb 0.02 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2c8c h LYS 89 CO -0.12 1.10 0.45 -0.07 -0.57 0.00 0.00 179.45 180.24 2c8c h LEU 90 N 0.58 0.74 -0.19 2.94 3.38 -0.01 -1.53 115.31 121.23 2c8c h LEU 90 Ca 0.03 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.77 2c8c h LEU 90 Cb 1.01 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.58 2c8c h LEU 90 CO 0.10 0.53 -0.81 0.03 0.09 0.00 0.00 178.44 178.37 2c8c h ARG 91 N 0.87 0.70 -0.60 1.13 3.08 -0.82 -0.87 114.38 117.88 2c8c h ARG 91 Ca 0.26 -0.60 -0.05 0.00 0.07 0.00 0.00 59.98 59.65 2c8c h ARG 91 Cb -0.04 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2c8c h ARG 91 CO -0.06 1.21 0.16 0.37 -1.07 0.00 0.00 179.97 180.57 2c8c h GLN 92 N 0.47 0.92 -0.98 0.04 4.15 -0.67 -2.59 115.11 116.44 2c8c h GLN 92 Ca -0.06 -0.19 -0.53 0.00 0.77 0.00 0.00 58.65 58.64 2c8c h GLN 92 Cb 1.43 -0.14 -0.30 0.00 0.21 0.00 0.00 27.48 28.69 2c8c h GLN 92 CO 0.16 0.81 0.66 0.09 -1.93 0.00 0.00 178.83 178.62 2c8c n ASN 93 N -4.27 4.18 -2.47 -0.69 4.13 -0.64 -4.92 115.26 110.58 2c8c n ASN 93 Ca 0.04 -3.64 -0.14 0.00 1.68 0.00 0.00 54.58 52.53 2c8c n ASN 93 Cb 0.23 -0.85 -0.03 0.00 -1.54 0.00 0.00 39.78 37.59 2c8c n ASN 93 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2c8c n LYS 94 N -1.12 -1.26 0.00 3.52 5.02 -0.98 -1.17 118.16 122.18 2c8c n LYS 94 Ca 0.59 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 2c8c n LYS 94 Cb 1.53 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2c8c n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c8c n GLY 95 N -0.59 2.37 3.68 0.72 0.00 -0.34 -5.02 105.19 106.00 2c8c n GLY 95 Ca 0.04 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 2c8c n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c8c s VAL 96 N -1.50 4.42 -1.43 1.61 -7.23 -0.31 -4.92 120.40 111.04 2c8c s VAL 96 Ca 0.00 1.72 0.07 0.00 -1.81 0.00 0.00 61.98 61.96 2c8c s VAL 96 Cb 0.00 -4.11 0.28 0.00 0.56 0.00 0.00 36.38 33.12 2c8c s VAL 96 CO 0.00 -0.06 1.11 2.30 -0.31 0.00 0.00 175.10 178.14 2c8c n ILE 97 N 4.91 0.69 -1.68 -0.62 -5.35 -1.26 -4.82 119.36 111.23 2c8c n ILE 97 Ca 0.11 -0.46 -0.46 0.00 -0.27 0.00 0.00 62.75 61.68 2c8c n ILE 97 Cb 0.46 -0.08 -0.04 0.00 -1.74 0.00 0.00 39.64 38.25 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 0.30 3.55 -1.74 7.28 3.02 -1.26 -2.07 115.26 124.34 2c8c n ASN 98 Ca 0.10 1.00 -0.15 0.00 -0.03 0.00 0.00 54.58 55.50 2c8c n ASN 98 Cb 0.41 -1.44 -0.00 0.00 -0.61 0.00 0.00 39.78 38.14 2c8c n ASN 98 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c8c n GLY 99 N 4.12 -0.21 3.84 7.41 0.00 -1.26 -5.04 105.19 114.05 2c8c n GLY 99 Ca 0.20 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.77 3.40 0.02 1.61 2.99 -0.88 -4.98 117.98 117.37 2c8c s PHE 100 Ca 0.04 1.41 -0.39 0.00 0.00 0.00 0.00 56.93 58.00 2c8c s PHE 100 Cb -0.02 -2.81 -0.19 0.00 0.00 0.00 0.00 43.02 40.00 2c8c s PHE 100 CO 0.05 -0.68 1.20 -2.30 -0.00 0.00 0.00 175.22 173.50 2c8c n PRO 101 N -2.19 0.49 -0.25 0.24 -0.01 -1.26 -4.79 135.00 127.23 2c8c n PRO 101 Ca 0.07 0.18 0.08 0.00 -0.01 0.00 0.00 63.50 63.81 2c8c n PRO 101 Cb 0.54 -1.74 0.16 0.00 -0.01 0.00 0.00 33.50 32.45 2c8c n PRO 101 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 2c8c n SER 102 N 2.04 -0.16 -0.02 2.55 2.88 -1.26 -1.43 113.62 118.22 2c8c n SER 102 Ca 0.20 1.21 -0.09 0.00 -1.33 0.00 0.00 58.87 58.86 2c8c n SER 102 Cb 0.12 -0.41 -0.02 0.00 -0.75 0.00 0.00 64.21 63.15 2c8c n SER 102 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2c8c h ASN 103 N 0.00 -0.51 -0.39 -3.46 2.35 -2.01 -3.00 115.58 108.56 2c8c h ASN 103 Ca 0.39 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 56.27 2c8c h ASN 103 Cb 0.72 0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 2c8c h ASN 103 CO -0.70 -0.21 0.18 0.25 -1.65 0.00 0.00 177.43 175.31 2c8c h LEU 104 N -0.18 0.26 -0.74 1.61 5.85 -1.59 -1.79 115.31 118.73 2c8c h LEU 104 Ca 0.11 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.00 2c8c h LEU 104 Cb 0.35 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.25 2c8c h LEU 104 CO -0.28 0.19 0.26 0.40 -0.34 0.00 0.00 178.44 178.67 2c8c h ILE 105 N 0.38 0.61 -0.21 4.05 2.04 -1.45 0.56 117.51 123.48 2c8c h ILE 105 Ca 0.17 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2c8c h ILE 105 Cb 0.09 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2c8c h ILE 105 CO -0.13 0.07 0.08 0.50 0.00 0.00 0.00 178.15 178.67 2c8c h LYS 106 N 0.38 0.32 0.01 2.37 3.64 -1.34 -2.33 116.57 119.62 2c8c h LYS 106 Ca 0.41 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2c8c h LYS 106 Cb 0.66 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2c8c h LYS 106 CO -0.44 0.39 -0.01 1.96 -2.27 0.00 0.00 179.45 179.08 2c8c h GLN 107 N 0.19 -0.02 -0.93 1.90 4.20 -0.03 -1.26 115.11 119.16 2c8c h GLN 107 Ca 0.07 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.89 2c8c h GLN 107 Cb 0.19 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.90 2c8c h GLN 107 CO -0.01 0.02 0.60 0.28 -0.67 0.00 0.00 178.83 179.05 2c8c h VAL 108 N -0.04 0.96 -0.05 -0.54 2.07 0.01 -0.48 116.25 118.17 2c8c h VAL 108 Ca -0.00 -0.32 -0.21 0.00 0.82 0.00 0.00 66.70 66.99 2c8c h VAL 108 Cb 0.04 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2c8c h VAL 108 CO 0.00 0.17 -0.84 -0.33 0.02 0.00 0.00 177.57 176.59 2c8c h GLU 109 N 0.93 0.47 -0.56 1.57 5.08 -1.05 -1.57 114.58 119.45 2c8c h GLU 109 Ca 0.44 -0.44 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2c8c h GLU 109 Cb 0.43 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2c8c h GLU 109 CO -0.20 1.08 0.15 -0.07 -1.00 0.00 0.00 179.01 178.96 2c8c h LEU 110 N 0.30 0.79 -0.13 1.33 3.38 -0.72 -2.64 115.31 117.61 2c8c h LEU 110 Ca -0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2c8c h LEU 110 Cb 1.45 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2c8c h LEU 110 CO 0.15 0.76 0.01 -0.07 0.09 0.00 0.00 178.44 179.38 2c8c h LEU 111 N 0.82 0.22 -1.12 1.67 3.38 -0.60 -0.31 115.31 119.37 2c8c h LEU 111 Ca 0.18 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2c8c h LEU 111 Cb 0.28 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2c8c h LEU 111 CO -0.00 0.45 0.60 0.44 0.09 0.00 0.00 178.44 180.02 2c8c h ASP 112 N -0.02 0.97 1.00 -0.43 3.32 -1.24 -2.19 116.42 117.84 2c8c h ASP 112 Ca 0.04 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 2c8c h ASP 112 Cb 0.34 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2c8c h ASP 112 CO 0.00 0.66 -0.82 0.50 -1.72 0.00 0.00 179.24 177.86 2c8c h LYS 113 N 1.12 0.00 0.00 3.56 3.64 -1.35 -3.24 116.57 120.31 2c8c h LYS 113 Ca 0.37 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 2c8c h LYS 113 Cb 0.06 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2c8c h LYS 113 CO -0.12 0.82 -0.13 0.66 -2.27 0.00 0.00 179.45 178.41 2c8c h SER 114 N 0.00 0.00 0.63 4.20 4.64 -0.38 -1.77 113.55 120.87 2c8c h SER 114 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2c8c h SER 114 Cb 1.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 2c8c h SER 114 CO 0.11 0.13 0.00 -0.26 -0.87 0.00 0.00 176.83 175.94 2c8c h PHE 115 N 0.00 0.00 0.00 4.77 0.04 -1.57 -2.58 116.94 117.60 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 0.33 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 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 2.35 -1.51 -2.55 115.58 116.03 2c8c h ASN 116 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2c8c h ASN 116 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2c8c h ASN 116 CO 0.00 0.00 -1.16 0.29 -1.65 0.00 0.00 177.43 174.92 2c8c n LYS 117 N -3.10 0.30 -3.70 0.81 5.02 -0.97 -4.84 118.16 111.68 2c8c n LYS 117 Ca -0.02 -0.04 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 2c8c n LYS 117 Cb 0.16 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.61 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 -3.04 2.84 0.05 1.97 -1.94 -0.96 -4.66 119.30 113.57 2c8c s MET 118 Ca 0.05 -2.90 0.07 0.00 -1.71 0.00 0.00 55.69 51.20 2c8c s MET 118 Cb 0.15 -3.79 -0.03 0.00 2.01 0.00 0.00 34.83 33.16 2c8c s MET 118 CO 0.85 -1.22 -0.17 0.15 -0.01 0.00 0.00 175.02 174.62 2c8c s LYS 119 N -0.70 2.06 0.25 2.03 -0.14 -1.25 -0.68 119.74 121.31 2c8c s LYS 119 Ca 0.22 -0.99 -0.30 0.00 -1.36 0.00 0.00 55.97 53.54 2c8c s LYS 119 Cb -0.14 -2.20 -0.09 0.00 -1.68 0.00 0.00 37.83 33.72 2c8c s LYS 119 CO -0.08 0.53 1.03 -0.08 -0.76 0.00 0.00 175.35 175.99 2c8c s THR 120 N -0.97 3.81 -0.67 2.17 -1.32 -0.70 -4.88 115.64 113.08 2c8c s THR 120 Ca 0.15 1.78 0.25 0.00 -1.21 0.00 0.00 61.69 62.67 2c8c s THR 120 Cb -0.11 -4.13 0.18 0.00 -1.51 0.00 0.00 72.50 66.93 2c8c s THR 120 CO 0.06 0.41 1.55 1.55 -2.21 0.00 0.00 174.62 175.98 2c8c h PRO 121 N 4.14 0.00 -4.11 7.08 0.13 -1.93 0.06 132.00 137.37 2c8c h PRO 121 Ca -0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.54 2c8c h PRO 121 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2c8c h PRO 121 CO 0.68 0.00 -0.48 -1.83 -0.23 0.00 0.00 178.00 176.14 2c8c s GLU 122 N -3.14 1.00 0.12 0.86 -1.05 -1.26 -4.73 118.70 110.49 2c8c s GLU 122 Ca 0.08 -1.26 -0.35 0.00 -0.15 0.00 0.00 54.97 53.29 2c8c s GLU 122 Cb 0.12 0.31 -0.15 0.00 -0.44 0.00 0.00 34.13 33.97 2c8c s GLU 122 CO 0.66 -0.32 1.49 0.09 0.95 0.00 0.00 175.26 178.13 2c8c n ASN 123 N -0.13 2.51 -4.09 0.83 3.02 -1.26 -3.68 115.26 112.46 2c8c n ASN 123 Ca -0.08 1.09 -0.09 0.00 -0.03 0.00 0.00 54.58 55.48 2c8c n ASN 123 Cb 0.63 -1.33 -0.09 0.00 -0.61 0.00 0.00 39.78 38.38 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 0.85 0.14 -0.14 2.41 -4.36 -0.35 -1.33 121.20 118.43 2c8c s ILE 124 Ca 0.82 -1.77 -0.03 0.00 -0.26 0.00 0.00 60.65 59.41 2c8c s ILE 124 Cb -0.80 -1.80 -0.03 0.00 1.25 0.00 0.00 42.46 41.09 2c8c s ILE 124 CO 0.42 -0.63 -0.05 -0.04 0.24 0.00 0.00 174.94 174.88 2c8c s MET 125 N -3.98 3.53 0.10 0.37 -1.94 -0.63 -0.93 119.30 115.82 2c8c s MET 125 Ca 0.16 -0.53 0.07 0.00 -1.71 0.00 0.00 55.69 53.68 2c8c s MET 125 Cb 0.07 -2.85 -0.03 0.00 2.01 0.00 0.00 34.83 34.02 2c8c s MET 125 CO -0.03 0.30 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.60 2c8c s LEU 126 N 0.19 2.34 0.15 -0.03 1.43 -0.29 -4.75 118.68 117.72 2c8c s LEU 126 Ca -0.03 -0.72 0.08 0.00 -1.03 0.00 0.00 54.13 52.44 2c8c s LEU 126 Cb -0.14 -0.68 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 2c8c s LEU 126 CO 0.03 -0.05 -0.19 -0.36 0.23 0.00 0.00 176.35 176.02 2c8c s PHE 127 N -1.55 1.78 0.01 0.29 0.40 0.72 0.17 117.98 119.79 2c8c s PHE 127 Ca 0.06 -0.46 -0.27 0.00 -0.60 0.00 0.00 56.93 55.65 2c8c s PHE 127 Cb -0.08 -0.91 0.06 0.00 0.51 0.00 0.00 43.02 42.60 2c8c s PHE 127 CO 0.04 0.29 0.62 -0.98 0.70 0.00 0.00 175.22 175.88 2c8c s ARG 128 N -2.58 1.08 0.19 0.44 1.70 -0.92 0.39 118.95 119.26 2c8c s ARG 128 Ca 0.13 0.01 0.06 0.00 -0.47 0.00 0.00 55.73 55.46 2c8c s ARG 128 Cb -0.07 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.78 2c8c s ARG 128 CO 0.06 -0.38 0.13 0.20 -1.08 0.00 0.00 175.30 174.23 2c8c s GLY 129 N -1.64 1.63 0.08 3.88 0.00 -1.26 -1.17 107.32 108.84 2c8c s GLY 129 Ca -0.08 -1.30 -0.08 0.00 0.00 0.00 0.00 44.72 43.26 2c8c s GLY 129 CO 0.03 -1.32 0.17 0.99 0.00 0.00 0.00 173.10 172.97 2c8c s ASP 130 N -3.30 0.15 0.22 1.64 1.01 -0.18 -4.99 116.67 111.23 2c8c s ASP 130 Ca 0.31 -0.65 0.05 0.00 0.71 0.00 0.00 52.55 52.97 2c8c s ASP 130 Cb -0.09 0.32 -0.03 0.00 1.01 0.00 0.00 42.92 44.12 2c8c s ASP 130 CO 0.23 -0.69 0.33 -1.81 0.21 0.00 0.00 175.17 173.44 2c8c s ASP 131 N -2.75 6.24 0.36 0.27 1.01 -1.26 -2.39 116.67 118.14 2c8c s ASP 131 Ca 0.04 0.06 0.17 0.00 0.71 0.00 0.00 52.55 53.53 2c8c s ASP 131 Cb 0.04 -1.82 1.14 0.00 1.01 0.00 0.00 42.92 43.30 2c8c s ASP 131 CO -0.10 -0.04 1.66 -0.65 0.21 0.00 0.00 175.17 176.25 2c8c h PRO 132 N 1.42 0.28 0.00 8.23 0.11 -1.90 0.36 132.00 140.50 2c8c h PRO 132 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2c8c h PRO 132 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c8c h PRO 132 CO 0.63 0.18 0.37 0.00 -0.21 0.00 0.00 178.00 178.97 2c8c h ALA 133 N 1.81 1.31 -0.78 -0.75 0.00 -1.85 -1.46 119.26 117.53 2c8c h ALA 133 Ca 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.64 2c8c h ALA 133 Cb 1.80 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 2c8c h ALA 133 CO -0.57 -0.31 0.45 -0.92 0.00 0.00 0.00 179.25 177.90 2c8c h TYR 134 N 0.00 1.04 0.00 0.00 3.20 -0.66 -2.12 116.97 118.43 2c8c h TYR 134 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2c8c h TYR 134 Cb 0.74 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2c8c h TYR 134 CO 0.00 0.71 0.00 -0.07 -1.64 0.00 0.00 178.16 177.16 2c8c h LEU 135 N 1.08 0.00 0.00 2.82 3.38 -1.47 -3.49 115.31 117.63 2c8c h LEU 135 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2c8c h LEU 135 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2c8c h LEU 135 CO -0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.09 2c8c n GLY 136 N 0.64 3.66 0.00 0.83 0.00 -0.80 -4.91 105.19 104.61 2c8c n GLY 136 Ca 0.03 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.40 2c8c n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c8c n THR 137 N -1.93 0.00 0.41 2.61 -2.24 -1.26 -2.39 114.28 109.48 2c8c n THR 137 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 2c8c n THR 137 Cb 0.00 -0.44 -0.14 0.00 -2.10 0.00 0.00 70.33 67.65 2c8c n THR 137 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2c8c n GLU 138 N -0.65 0.54 0.00 -0.78 0.00 -1.26 -4.29 120.64 114.20 2c8c n GLU 138 Ca 0.03 -0.10 0.10 0.00 0.00 0.00 0.00 57.16 57.18 2c8c n GLU 138 Cb 0.01 -1.47 0.02 0.00 0.00 0.00 0.00 31.44 30.01 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 -1.88 0.00 -0.18 -1.84 3.01 -1.01 -4.60 117.46 110.96 2c8c n PHE 139 Ca -0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 2c8c n PHE 139 Cb 0.44 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.93 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 2.73 -0.10 -0.11 -1.08 4.15 -1.75 -2.14 115.11 116.81 2c8c h GLN 140 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2c8c h GLN 140 Cb 0.73 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.45 2c8c h GLN 140 CO 0.00 -0.06 0.00 0.09 -1.93 0.00 0.00 178.83 176.93 2c8c n ASN 141 N -5.42 2.93 -0.01 -0.69 3.02 -1.26 -4.66 115.26 109.17 2c8c n ASN 141 Ca 0.05 -2.97 -0.01 0.00 -0.03 0.00 0.00 54.58 51.62 2c8c n ASN 141 Cb 0.33 -0.44 -0.00 0.00 -0.61 0.00 0.00 39.78 39.05 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 -0.97 0.06 -0.28 3.41 -2.24 -1.04 -4.76 114.28 108.46 2c8c n THR 142 Ca 0.17 -0.02 0.22 0.00 -2.27 0.00 0.00 64.05 62.15 2c8c n THR 142 Cb 0.71 -0.88 0.54 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.01 0.38 -9.21 3.22 5.85 -1.67 -3.38 115.31 110.49 2c8c h LEU 143 Ca -0.03 0.06 -0.65 0.00 0.84 0.00 0.00 57.88 58.10 2c8c h LEU 143 Cb 1.03 -0.01 -0.15 0.00 0.37 0.00 0.00 40.66 41.91 2c8c h LEU 143 CO -0.01 0.11 -0.58 -0.76 -0.34 0.00 0.00 178.44 176.86 2c8c s LEU 144 N -9.40 3.76 0.38 2.25 1.43 -1.26 -0.65 118.68 115.18 2c8c s LEU 144 Ca -0.08 0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.22 2c8c s LEU 144 Cb 0.24 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.55 2c8c s LEU 144 CO 0.79 0.28 0.53 0.54 0.23 0.00 0.00 176.35 178.72 2c8c s ASN 145 N -0.26 5.85 0.18 2.29 2.20 -0.35 -4.82 114.94 120.02 2c8c s ASN 145 Ca 0.07 -0.19 -0.24 0.00 -0.94 0.00 0.00 52.86 51.57 2c8c s ASN 145 Cb -0.12 -1.11 0.06 0.00 -2.00 0.00 0.00 41.25 38.07 2c8c s ASN 145 CO 0.02 -0.57 1.46 -1.20 -2.94 0.00 0.00 177.10 173.87 2c8c n SER 146 N -1.77 -0.84 0.07 3.54 7.64 -1.26 -1.82 113.62 119.18 2c8c n SER 146 Ca 0.02 1.67 0.08 0.00 1.01 0.00 0.00 58.87 61.65 2c8c n SER 146 Cb 0.58 -0.28 0.53 0.00 -1.01 0.00 0.00 64.21 64.02 2c8c n SER 146 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2c8c h ASN 147 N 0.00 0.27 0.00 6.43 -1.07 -2.05 -3.45 115.58 115.71 2c8c h ASN 147 Ca 0.23 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.59 2c8c h ASN 147 Cb 0.46 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 36.65 2c8c h ASN 147 CO -0.91 0.19 0.00 0.61 0.07 0.00 0.00 177.43 177.39 2c8c n GLY 148 N -1.51 0.98 3.75 9.14 0.00 -0.76 -5.16 105.19 111.63 2c8c n GLY 148 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.02 2.38 -0.37 2.61 -4.23 -1.25 -4.76 115.64 108.99 2c8c s THR 149 Ca 0.00 -1.66 -0.29 0.00 -1.18 0.00 0.00 61.69 58.56 2c8c s THR 149 Cb 0.00 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.86 2c8c s THR 149 CO 0.00 -0.01 1.12 -0.63 -0.54 0.00 0.00 174.62 174.56 2c8c s ILE 150 N -2.58 4.37 -0.34 2.99 -1.09 -0.77 -1.22 121.20 122.57 2c8c s ILE 150 Ca 0.42 1.52 -0.35 0.00 -2.23 0.00 0.00 60.65 60.00 2c8c s ILE 150 Cb 0.03 -4.45 -0.11 0.00 -1.58 0.00 0.00 42.46 36.34 2c8c s ILE 150 CO 0.23 -0.66 2.16 -3.20 -1.23 0.00 0.00 174.94 172.24 2c8c n ASN 151 N 7.29 2.18 -0.14 3.58 5.15 0.18 -4.78 115.26 128.73 2c8c n ASN 151 Ca 0.12 0.45 0.28 0.00 -0.60 0.00 0.00 54.58 54.83 2c8c n ASN 151 Cb 0.48 -1.26 0.69 0.00 -0.53 0.00 0.00 39.78 39.16 2c8c n ASN 151 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2c8c h LYS 152 N 12.11 0.00 0.12 1.20 1.63 -1.92 0.16 116.57 129.86 2c8c h LYS 152 Ca -0.28 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.18 2c8c h LYS 152 Cb 1.32 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.94 2c8c h LYS 152 CO 1.01 0.00 -1.75 1.15 -3.45 0.00 0.00 179.45 176.41 2c8c h THR 153 N 0.00 0.89 -0.60 1.00 2.02 -1.98 -3.23 112.91 111.02 2c8c h THR 153 Ca 0.40 -2.58 -0.00 0.00 0.77 0.00 0.00 66.41 65.00 2c8c h THR 153 Cb 1.91 2.63 -0.03 0.00 -1.74 0.00 0.00 68.15 70.92 2c8c h THR 153 CO -0.00 0.80 0.38 0.00 0.37 0.00 0.00 175.52 177.07 2c8c h ALA 154 N 0.36 0.77 -0.80 6.16 0.00 -1.08 -2.54 119.26 122.12 2c8c h ALA 154 Ca -0.33 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.61 2c8c h ALA 154 Cb 2.04 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 2c8c h ALA 154 CO 0.13 0.23 0.45 0.35 0.00 0.00 0.00 179.25 180.41 2c8c h PHE 155 N 0.82 0.81 -0.21 0.00 3.57 -1.38 -1.35 116.94 119.20 2c8c h PHE 155 Ca 0.22 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 2c8c h PHE 155 Cb -0.05 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2c8c h PHE 155 CO -0.02 0.33 -0.23 0.93 -2.23 0.00 0.00 178.31 177.09 2c8c h GLU 156 N 0.76 0.39 -0.08 1.11 4.39 -1.48 -0.94 114.58 118.72 2c8c h GLU 156 Ca 0.38 -0.13 -0.15 0.00 0.34 0.00 0.00 59.36 59.80 2c8c h GLU 156 Cb 0.35 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2c8c h GLU 156 CO -0.24 0.60 -0.61 0.87 -1.16 0.00 0.00 179.01 178.46 2c8c h LYS 157 N 0.35 0.30 -0.07 2.33 1.57 -0.97 -2.37 116.57 117.70 2c8c h LYS 157 Ca 0.06 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2c8c h LYS 157 Cb 0.60 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2c8c h LYS 157 CO 0.04 0.82 -0.11 0.00 -0.57 0.00 0.00 179.45 179.63 2c8c h ALA 158 N 1.13 0.11 -0.87 3.86 0.00 -0.73 0.33 119.26 123.10 2c8c h ALA 158 Ca -0.01 -0.32 0.17 0.00 0.00 0.00 0.00 54.91 54.75 2c8c h ALA 158 Cb 1.13 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 2c8c h ALA 158 CO 0.10 -0.02 0.43 0.87 0.00 0.00 0.00 179.25 180.63 2c8c h LYS 159 N -0.27 0.55 -0.16 0.00 1.57 -1.21 -0.65 116.57 116.40 2c8c h LYS 159 Ca 0.01 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.57 2c8c h LYS 159 Cb 0.67 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2c8c h LYS 159 CO 0.03 0.37 -0.63 0.00 -0.57 0.00 0.00 179.45 178.64 2c8c h ALA 160 N 1.60 0.59 -0.07 3.86 0.00 -1.14 -0.89 119.26 123.21 2c8c h ALA 160 Ca 0.49 -0.55 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2c8c h ALA 160 Cb 0.77 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2c8c h ALA 160 CO -0.41 0.71 -0.59 -0.22 0.00 0.00 0.00 179.25 178.74 2c8c h LYS 161 N 0.43 0.24 0.00 0.00 3.64 -0.34 -3.42 116.57 117.12 2c8c h LYS 161 Ca -0.01 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2c8c h LYS 161 Cb 1.20 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2c8c h LYS 161 CO 0.12 0.76 -0.87 1.19 -2.27 0.00 0.00 179.45 178.38 2c8c n PHE 162 N -3.89 0.00 -1.57 1.91 3.72 -0.30 -5.00 117.46 112.33 2c8c n PHE 162 Ca -0.02 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 56.90 2c8c n PHE 162 Cb 0.61 0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.12 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 -2.48 1.50 -3.92 4.37 7.94 -0.34 -2.01 117.00 122.06 2c8c n LEU 163 Ca 0.00 1.15 -0.31 0.00 -1.11 0.00 0.00 56.01 55.74 2c8c n LEU 163 Cb 0.43 -1.22 -0.00 0.00 0.53 0.00 0.00 43.42 43.16 2c8c n LEU 163 CO 0.00 -1.37 0.02 -3.20 -1.11 0.00 0.00 177.39 171.73 2c8c n ASN 164 N 1.85 -4.03 -4.25 1.96 5.15 0.00 -4.98 115.26 110.96 2c8c n ASN 164 Ca 0.14 -0.78 -0.18 0.00 -0.60 0.00 0.00 54.58 53.15 2c8c n ASN 164 Cb 0.26 -3.26 -0.11 0.00 -0.53 0.00 0.00 39.78 36.14 2c8c n ASN 164 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2c8c s LYS 165 N -6.61 1.06 0.46 1.20 1.02 -0.85 -4.91 119.74 111.10 2c8c s LYS 165 Ca 0.64 -1.27 -0.21 0.00 0.02 0.00 0.00 55.97 55.15 2c8c s LYS 165 Cb -0.34 -0.95 -0.09 0.00 -0.52 0.00 0.00 37.83 35.94 2c8c s LYS 165 CO 0.79 0.18 1.04 -0.51 -0.92 0.00 0.00 175.35 175.94 2c8c s ASP 166 N -2.51 6.47 -0.03 2.83 1.11 -1.26 -2.08 116.67 121.19 2c8c s ASP 166 Ca 0.10 1.96 0.00 0.00 0.18 0.00 0.00 52.55 54.80 2c8c s ASP 166 Cb -0.05 -2.57 0.03 0.00 1.07 0.00 0.00 42.92 41.40 2c8c s ASP 166 CO 0.03 -0.70 -0.01 -0.60 1.18 0.00 0.00 175.17 175.08 2c8c s ARG 167 N -3.02 0.38 -0.02 8.23 3.52 -0.69 -4.96 118.95 122.39 2c8c s ARG 167 Ca 0.64 0.05 -0.10 0.00 -0.13 0.00 0.00 55.73 56.19 2c8c s ARG 167 Cb -0.18 -0.54 -0.05 0.00 -1.56 0.00 0.00 34.95 32.62 2c8c s ARG 167 CO 0.22 -0.13 0.30 -1.17 -0.81 0.00 0.00 175.30 173.71 2c8c s LEU 168 N 1.02 4.41 -0.17 -0.88 2.96 -1.26 -1.96 118.68 122.80 2c8c s LEU 168 Ca -0.10 0.71 -0.01 0.00 -0.22 0.00 0.00 54.13 54.52 2c8c s LEU 168 Cb -0.14 -2.51 0.05 0.00 0.50 0.00 0.00 46.19 44.09 2c8c s LEU 168 CO -0.01 0.32 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.59 2c8c s GLU 169 N -1.32 1.35 0.34 1.98 2.56 -0.01 -5.01 118.70 118.59 2c8c s GLU 169 Ca 0.23 -0.54 0.16 0.00 0.00 0.00 0.00 54.97 54.82 2c8c s GLU 169 Cb -0.14 -2.05 0.53 0.00 2.00 0.00 0.00 34.13 34.47 2c8c s GLU 169 CO 0.12 -0.47 1.67 1.88 -0.56 0.00 0.00 175.26 177.90 2c8c h TYR 170 N 8.12 0.00 -3.97 5.30 0.05 -1.89 -1.69 116.97 122.88 2c8c h TYR 170 Ca -0.23 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.09 2c8c h TYR 170 Cb 1.11 0.00 0.09 0.00 1.01 0.00 0.00 36.73 38.94 2c8c h TYR 170 CO 0.44 0.45 0.29 0.20 -1.05 0.00 0.00 178.16 178.49 2c8c s GLY 171 N -4.40 1.67 0.43 3.88 0.00 -1.26 -3.31 107.32 104.32 2c8c s GLY 171 Ca 0.00 -0.90 -0.24 0.00 0.00 0.00 0.00 44.72 43.58 2c8c s GLY 171 CO 0.71 -0.43 1.15 -0.19 0.00 0.00 0.00 173.10 174.33 2c8c s TYR 172 N -3.40 3.02 -0.37 1.90 2.02 -1.26 -3.71 117.35 115.56 2c8c s TYR 172 Ca 0.62 1.56 -0.12 0.00 -0.37 0.00 0.00 57.07 58.76 2c8c s TYR 172 Cb -0.10 -3.34 0.01 0.00 -0.40 0.00 0.00 41.96 38.13 2c8c s TYR 172 CO 0.47 -1.27 0.23 0.42 -1.57 0.00 0.00 175.55 173.82 2c8c s ILE 173 N -1.52 4.88 -0.06 2.71 1.01 -1.08 -4.97 121.20 122.18 2c8c s ILE 173 Ca 0.60 -0.61 -0.28 0.00 0.00 0.00 0.00 60.65 60.36 2c8c s ILE 173 Cb -0.28 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2c8c s ILE 173 CO 0.35 -0.16 0.92 -0.44 0.00 0.00 0.00 174.94 175.61 2c8c s SER 174 N 1.63 7.23 0.36 3.58 0.01 -1.26 -1.36 113.70 123.88 2c8c s SER 174 Ca 0.04 1.49 0.04 0.00 1.31 0.00 0.00 55.95 58.83 2c8c s SER 174 Cb -0.18 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 2c8c s SER 174 CO 0.08 -0.29 0.13 0.42 0.41 0.00 0.00 173.24 173.99 2c8c s THR 175 N 1.33 0.59 0.07 1.44 -4.23 0.16 -4.84 115.64 110.17 2c8c s THR 175 Ca 0.47 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.05 2c8c s THR 175 Cb -0.19 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 2c8c s THR 175 CO 0.22 0.00 -0.20 -0.44 -0.54 0.00 0.00 174.62 173.67 2c8c s SER 176 N -3.50 2.35 0.27 3.99 0.01 0.16 -0.80 113.70 116.18 2c8c s SER 176 Ca 0.30 -0.61 0.21 0.00 1.31 0.00 0.00 55.95 57.17 2c8c s SER 176 Cb 0.04 -0.15 1.02 0.00 0.21 0.00 0.00 66.02 67.15 2c8c s SER 176 CO 0.16 0.07 1.64 0.18 0.41 0.00 0.00 173.24 175.70 2c8c n LEU 177 N 1.42 0.55 -3.98 2.44 4.77 -1.05 -0.20 117.00 120.96 2c8c n LEU 177 Ca -0.19 0.71 -0.08 0.00 -0.03 0.00 0.00 56.01 56.42 2c8c n LEU 177 Cb 0.54 -0.71 -0.08 0.00 -2.33 0.00 0.00 43.42 40.83 2c8c n LEU 177 CO 0.22 -0.77 -0.20 -0.04 -1.33 0.00 0.00 177.39 175.28 2c8c s MET 178 N -3.42 0.80 -1.22 3.23 -1.94 -1.26 -4.37 119.30 111.12 2c8c s MET 178 Ca 0.00 -1.12 -0.21 0.00 -1.71 0.00 0.00 55.69 52.65 2c8c s MET 178 Cb 0.07 0.29 -0.05 0.00 2.01 0.00 0.00 34.83 37.15 2c8c s MET 178 CO 0.26 -0.22 1.89 -1.71 -0.01 0.00 0.00 175.02 175.22 2c8c n ASN 179 N -0.02 3.53 -4.71 3.03 5.15 -1.26 -4.73 115.26 116.25 2c8c n ASN 179 Ca -0.13 -2.75 -0.30 0.00 -0.60 0.00 0.00 54.58 50.80 2c8c n ASN 179 Cb 0.62 -1.74 0.14 0.00 -0.53 0.00 0.00 39.78 38.27 2c8c n ASN 179 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2c8c s VAL 180 N 9.38 2.60 -0.14 3.44 -7.23 -1.26 -4.73 120.40 122.46 2c8c s VAL 180 Ca 0.65 0.19 0.15 0.00 -1.81 0.00 0.00 61.98 61.16 2c8c s VAL 180 Cb 0.01 -2.68 0.03 0.00 0.56 0.00 0.00 36.38 34.30 2c8c s VAL 180 CO 0.12 -0.25 1.38 0.77 -0.31 0.00 0.00 175.10 176.81 2c8c h SER 181 N -1.58 0.00 0.00 4.85 4.64 -1.98 -1.33 113.55 118.14 2c8c h SER 181 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2c8c h SER 181 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2c8c h SER 181 CO 0.55 0.54 0.06 -0.61 -0.87 0.00 0.00 176.83 176.50 2c8c h GLN 182 N 0.00 0.00 0.00 4.77 4.15 -2.00 -3.27 115.11 118.76 2c8c h GLN 182 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2c8c h GLN 182 Cb 1.43 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.12 2c8c h GLN 182 CO 0.07 0.00 0.00 1.19 -1.93 0.00 0.00 178.83 178.16 2c8c n PHE 183 N -2.69 0.00 0.19 3.99 3.01 -1.19 -4.86 117.46 115.92 2c8c n PHE 183 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.52 2c8c n PHE 183 Cb 0.11 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 39.79 2c8c n PHE 183 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c8c h ALA 184 N 0.00 0.87 0.00 4.37 0.00 -1.29 -3.00 119.26 120.21 2c8c h ALA 184 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2c8c h ALA 184 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2c8c h ALA 184 CO 0.00 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2c8c n GLY 185 N 0.88 -0.17 3.93 0.00 0.00 -1.26 -4.85 105.19 103.71 2c8c n GLY 185 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 3.49 0.45 1.61 0.52 -1.13 -5.03 118.95 117.12 2c8c s ARG 186 Ca 0.00 -0.42 0.19 0.00 -0.52 0.00 0.00 55.73 54.99 2c8c s ARG 186 Cb 0.00 -2.92 1.09 0.00 0.52 0.00 0.00 34.95 33.63 2c8c s ARG 186 CO 0.00 0.49 1.97 -1.00 0.02 0.00 0.00 175.30 176.78 2c8c h PRO 187 N 2.37 0.00 -5.27 3.54 0.13 -1.85 -3.42 132.00 127.50 2c8c h PRO 187 Ca -0.47 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 2c8c h PRO 187 Cb 1.18 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.98 2c8c h PRO 187 CO 0.70 0.22 -0.86 0.42 -0.23 0.00 0.00 178.00 178.24 2c8c s ILE 188 N -4.28 1.83 -0.12 -3.56 1.01 -1.01 -0.64 121.20 114.43 2c8c s ILE 188 Ca -0.03 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.75 2c8c s ILE 188 Cb 0.14 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 41.03 2c8c s ILE 188 CO 0.66 0.51 -0.22 -0.63 0.00 0.00 0.00 174.94 175.26 2c8c s ILE 189 N 0.31 1.98 -0.14 2.92 1.01 -0.48 -1.01 121.20 125.79 2c8c s ILE 189 Ca -0.15 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.50 2c8c s ILE 189 Cb -0.17 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2c8c s ILE 189 CO 0.07 0.54 0.04 -0.89 0.00 0.00 0.00 174.94 174.69 2c8c s THR 190 N 0.69 4.59 -0.32 2.92 2.01 -0.32 -0.81 115.64 124.41 2c8c s THR 190 Ca -0.11 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.71 2c8c s THR 190 Cb -0.16 -3.02 0.03 0.00 0.01 0.00 0.00 72.50 69.36 2c8c s THR 190 CO 0.01 0.52 0.09 -0.54 -0.69 0.00 0.00 174.62 174.01 2c8c s LYS 191 N -0.12 2.80 -0.25 4.92 1.02 0.11 -2.16 119.74 126.06 2c8c s LYS 191 Ca 0.06 -1.06 -0.10 0.00 0.02 0.00 0.00 55.97 54.89 2c8c s LYS 191 Cb -0.12 -3.41 -0.05 0.00 -0.52 0.00 0.00 37.83 33.73 2c8c s LYS 191 CO 0.02 -0.57 0.16 -0.06 -0.92 0.00 0.00 175.35 173.97 2c8c s PHE 192 N 1.43 3.27 -0.48 3.18 0.08 0.13 -1.42 117.98 124.17 2c8c s PHE 192 Ca -0.00 0.14 -0.25 0.00 0.12 0.00 0.00 56.93 56.94 2c8c s PHE 192 Cb -0.19 -2.29 0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2c8c s PHE 192 CO 0.02 -0.03 0.94 0.15 -0.10 0.00 0.00 175.22 176.20 2c8c s LYS 193 N 1.29 3.49 -0.22 0.44 1.02 0.50 -1.14 119.74 125.12 2c8c s LYS 193 Ca 0.07 0.08 -0.04 0.00 0.02 0.00 0.00 55.97 56.10 2c8c s LYS 193 Cb -0.14 -3.95 -0.01 0.00 -0.52 0.00 0.00 37.83 33.20 2c8c s LYS 193 CO 0.06 -1.29 -0.03 0.08 -0.92 0.00 0.00 175.35 173.25 2c8c s VAL 194 N 3.85 3.53 0.36 3.17 1.01 -0.11 -1.49 120.40 130.71 2c8c s VAL 194 Ca 0.36 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 2c8c s VAL 194 Cb -0.10 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 2c8c s VAL 194 CO 0.25 0.42 1.03 0.00 0.00 0.00 0.00 175.10 176.80 2c8c s ALA 195 N 1.40 3.17 0.05 5.51 0.00 -1.26 -1.20 121.76 129.42 2c8c s ALA 195 Ca 0.05 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 2c8c s ALA 195 Cb -0.14 -3.26 -0.16 0.00 0.00 0.00 0.00 23.12 19.56 2c8c s ALA 195 CO -0.02 -0.10 0.75 1.17 0.00 0.00 0.00 175.76 177.56 2c8c n LYS 196 N 0.30 0.00 0.00 0.00 4.81 -1.24 -1.58 118.16 120.45 2c8c n LYS 196 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2c8c n LYS 196 Cb 0.49 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 34.43 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 1.35 2.04 3.77 3.14 0.00 0.01 -4.90 105.19 110.60 2c8c n GLY 197 Ca 0.16 0.00 -0.33 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 -2.41 5.09 0.11 1.61 0.01 -0.62 -4.66 113.70 112.84 2c8c s SER 198 Ca 0.00 1.95 -0.31 0.00 1.31 0.00 0.00 55.95 58.90 2c8c s SER 198 Cb 0.00 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 2c8c s SER 198 CO 0.00 -1.64 1.38 -0.54 0.41 0.00 0.00 173.24 172.85 2c8c s LYS 199 N -4.23 4.32 0.00 12.44 1.02 -1.26 -1.72 119.74 130.31 2c8c s LYS 199 Ca 0.66 2.07 0.00 0.00 0.02 0.00 0.00 55.97 58.72 2c8c s LYS 199 Cb -0.19 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2c8c s LYS 199 CO 0.43 -0.43 0.00 0.00 -0.92 0.00 0.00 175.35 174.43 2c8c n ALA 200 N 3.93 0.00 -3.02 5.17 0.00 0.14 -4.56 120.51 122.17 2c8c n ALA 200 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.33 2c8c n ALA 200 Cb 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.72 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 0.69 -0.56 0.00 0.00 -0.66 -3.82 107.32 102.97 2c8c s GLY 201 Ca 0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 44.72 44.05 2c8c s GLY 201 CO 0.00 -0.16 0.80 -0.47 0.00 0.00 0.00 173.10 173.27 2c8c s TYR 202 N 0.18 2.89 -1.57 1.90 5.04 -1.26 -0.79 117.35 123.74 2c8c s TYR 202 Ca -0.04 -0.46 0.18 0.00 -2.44 0.00 0.00 57.07 54.31 2c8c s TYR 202 Cb -0.10 -3.92 0.53 0.00 0.35 0.00 0.00 41.96 38.83 2c8c s TYR 202 CO 0.01 -1.29 1.44 0.44 -1.34 0.00 0.00 175.55 174.82 2c8c n ILE 203 N 5.83 1.03 -0.16 3.14 -5.35 -1.11 -4.53 119.36 118.21 2c8c n ILE 203 Ca -0.04 -1.01 -0.06 0.00 -0.27 0.00 0.00 62.75 61.36 2c8c n ILE 203 Cb 0.45 0.48 0.03 0.00 -1.74 0.00 0.00 39.64 38.86 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 3.49 0.50 -0.07 7.28 3.32 -1.82 -2.39 116.42 126.73 2c8c h ASP 204 Ca 0.00 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2c8c h ASP 204 Cb 0.92 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 2c8c h ASP 204 CO 0.01 0.36 0.10 -0.65 -1.72 0.00 0.00 179.24 177.34 2c8c h PRO 205 N 0.61 0.00 0.12 3.56 0.11 -1.98 -2.95 132.00 131.47 2c8c h PRO 205 Ca 0.19 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.99 2c8c h PRO 205 Cb -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2c8c h PRO 205 CO -0.07 0.00 -1.63 0.82 -0.21 0.00 0.00 178.00 176.91 2c8c h ILE 206 N 0.00 0.89 -3.31 4.15 2.04 -1.77 -3.47 117.51 116.04 2c8c h ILE 206 Ca 0.03 -2.38 -0.37 0.00 1.00 0.00 0.00 64.86 63.14 2c8c h ILE 206 Cb 0.23 2.62 -0.39 0.00 -0.74 0.00 0.00 36.82 38.54 2c8c h ILE 206 CO -0.00 0.75 -0.74 -0.55 0.00 0.00 0.00 178.15 177.61 2c8c s SER 207 N -7.07 1.15 0.00 1.72 0.15 -0.94 -4.85 113.70 103.85 2c8c s SER 207 Ca -0.21 0.08 0.12 0.00 0.70 0.00 0.00 55.95 56.63 2c8c s SER 207 Cb 0.05 -0.15 0.69 0.00 -1.71 0.00 0.00 66.02 64.91 2c8c s SER 207 CO 0.77 -0.25 1.13 0.00 1.20 0.00 0.00 173.24 176.09 2c8c n ALA 208 N 5.29 1.93 0.73 5.45 0.00 -1.26 -1.40 120.51 131.25 2c8c n ALA 208 Ca -0.03 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.45 2c8c n ALA 208 Cb 0.50 -1.19 0.10 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.01 0.21 -1.22 0.00 0.99 -1.26 -4.93 117.46 110.25 2c8c n PHE 209 Ca 0.09 0.06 -0.35 0.00 -0.00 0.00 0.00 57.45 57.24 2c8c n PHE 209 Cb 0.04 -0.38 0.09 0.00 -1.00 0.00 0.00 39.48 38.23 2c8c n PHE 209 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2c8c n ALA 210 N -1.71 -1.14 -1.11 4.37 0.00 -0.49 -4.91 120.51 115.52 2c8c n ALA 210 Ca 0.03 -0.28 -0.32 0.00 0.00 0.00 0.00 53.44 52.88 2c8c n ALA 210 Cb 0.40 -1.96 0.11 0.00 0.00 0.00 0.00 19.45 18.00 2c8c n ALA 210 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c8c s GLY 211 N -1.64 1.91 0.06 0.00 0.00 -1.26 -4.95 107.32 101.43 2c8c s GLY 211 Ca 0.67 0.58 -0.31 0.00 0.00 0.00 0.00 44.72 45.67 2c8c s GLY 211 CO 0.56 0.97 1.93 0.00 0.00 0.00 0.00 173.10 176.56 2c8c n ALA 212 N -3.44 1.74 -2.24 3.20 0.00 -1.26 -2.26 120.51 116.25 2c8c n ALA 212 Ca 0.11 0.25 -0.19 0.00 0.00 0.00 0.00 53.44 53.62 2c8c n ALA 212 Cb 0.52 -2.64 -0.02 0.00 0.00 0.00 0.00 19.45 17.31 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 -1.79 -4.72 0.00 4.77 -1.26 -4.79 117.00 116.07 2c8c n LEU 213 Ca 0.20 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 2c8c n LEU 213 Cb 0.39 -2.69 -0.03 0.00 -2.33 0.00 0.00 43.42 38.75 2c8c n LEU 213 CO 0.68 -0.31 1.06 -0.70 -1.33 0.00 0.00 177.39 176.79 2c8c s GLU 214 N -4.74 4.32 -0.14 3.23 2.12 -0.96 -2.51 118.70 120.01 2c8c s GLU 214 Ca 0.00 2.07 -0.02 0.00 0.36 0.00 0.00 54.97 57.38 2c8c s GLU 214 Cb 0.00 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.11 2c8c s GLU 214 CO 0.00 -0.44 -0.07 -1.64 -0.54 0.00 0.00 175.26 172.57 2c8c s MET 215 N 1.12 3.51 -0.14 4.30 -1.94 0.02 -2.75 119.30 123.43 2c8c s MET 215 Ca 0.65 -0.58 -0.05 0.00 -1.71 0.00 0.00 55.69 53.99 2c8c s MET 215 Cb -0.37 -2.79 -0.04 0.00 2.01 0.00 0.00 34.83 33.65 2c8c s MET 215 CO 0.30 0.26 0.05 -1.17 -0.01 0.00 0.00 175.02 174.46 2c8c s LEU 216 N 0.28 3.83 0.14 -0.03 2.96 0.03 -0.67 118.68 125.22 2c8c s LEU 216 Ca -0.06 0.17 0.08 0.00 -0.22 0.00 0.00 54.13 54.10 2c8c s LEU 216 Cb -0.15 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2c8c s LEU 216 CO 0.04 0.28 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.51 2c8c s LEU 217 N -0.29 3.07 0.68 -0.68 1.43 -0.47 -1.65 118.68 120.77 2c8c s LEU 217 Ca 0.08 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.57 2c8c s LEU 217 Cb -0.12 -1.81 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 2c8c s LEU 217 CO 0.02 0.14 1.11 -0.81 0.23 0.00 0.00 176.35 177.04 2c8c n PRO 218 N 0.38 0.77 -1.06 1.29 -0.04 -1.26 -2.63 135.00 132.45 2c8c n PRO 218 Ca -0.12 0.32 -0.29 0.00 -0.04 0.00 0.00 63.50 63.37 2c8c n PRO 218 Cb 0.54 -2.35 0.20 0.00 -0.04 0.00 0.00 33.50 31.85 2c8c n PRO 218 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2c8c s ARG 219 N -3.32 -0.18 -1.51 0.54 1.70 -1.26 -4.04 118.95 110.88 2c8c s ARG 219 Ca 0.78 0.41 -0.13 0.00 -0.47 0.00 0.00 55.73 56.32 2c8c s ARG 219 Cb -0.37 -1.68 0.08 0.00 -0.57 0.00 0.00 34.95 32.42 2c8c s ARG 219 CO 0.46 -3.12 0.97 1.58 -1.08 0.00 0.00 175.30 174.10 2c8c n HIS 220 N -4.43 -2.29 -3.58 5.89 -0.00 -0.66 -4.58 115.22 105.57 2c8c n HIS 220 Ca 0.06 0.90 -0.23 0.00 0.46 0.00 0.00 57.72 58.92 2c8c n HIS 220 Cb 0.58 -4.05 -0.01 0.00 -0.12 0.00 0.00 29.99 26.39 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 -3.40 6.27 -0.00 0.26 0.01 -1.08 -1.64 113.70 114.11 2c8c s SER 221 Ca 0.61 0.28 0.04 0.00 1.31 0.00 0.00 55.95 58.19 2c8c s SER 221 Cb -0.30 -1.92 -0.01 0.00 0.21 0.00 0.00 66.02 64.00 2c8c s SER 221 CO 0.83 -0.23 -0.13 -0.89 0.41 0.00 0.00 173.24 173.22 2c8c s THR 222 N -2.20 1.05 -0.02 1.44 2.01 -1.05 -0.83 115.64 116.04 2c8c s THR 222 Ca 0.38 -0.63 -0.10 0.00 0.31 0.00 0.00 61.69 61.66 2c8c s THR 222 Cb -0.09 -0.89 0.01 0.00 0.01 0.00 0.00 72.50 71.54 2c8c s THR 222 CO 0.33 0.25 0.21 -0.72 -0.69 0.00 0.00 174.62 174.00 2c8c s TYR 223 N -0.39 -0.09 -0.18 4.92 -0.85 -0.83 -1.41 117.35 118.52 2c8c s TYR 223 Ca 0.05 0.17 -0.15 0.00 -0.52 0.00 0.00 57.07 56.62 2c8c s TYR 223 Cb -0.06 0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.27 2c8c s TYR 223 CO -0.00 -0.28 0.33 -1.58 -1.52 0.00 0.00 175.55 172.50 2c8c s HIS 224 N -0.99 3.42 -0.23 -3.49 5.65 -0.48 -1.71 115.29 117.46 2c8c s HIS 224 Ca -0.11 0.59 -0.21 0.00 0.25 0.00 0.00 55.06 55.59 2c8c s HIS 224 Cb -0.05 -2.42 -0.02 0.00 -1.18 0.00 0.00 32.58 28.91 2c8c s HIS 224 CO 0.02 0.13 0.63 0.42 -0.65 0.00 0.00 174.74 175.29 2c8c s ILE 225 N 0.82 5.00 -0.24 0.89 1.01 -0.88 -1.11 121.20 126.69 2c8c s ILE 225 Ca 0.17 1.16 -0.09 0.00 0.00 0.00 0.00 60.65 61.90 2c8c s ILE 225 Cb -0.14 -3.94 -0.17 0.00 0.01 0.00 0.00 42.46 38.22 2c8c s ILE 225 CO 0.06 0.06 -0.11 0.47 0.00 0.00 0.00 174.94 175.41 2c8c n ASP 226 N 5.45 1.98 -3.99 3.58 8.00 0.87 -0.82 116.55 131.63 2c8c n ASP 226 Ca -0.01 0.17 -0.15 0.00 0.71 0.00 0.00 54.79 55.51 2c8c n ASP 226 Cb 0.49 -0.71 -0.14 0.00 -0.02 0.00 0.00 41.12 40.75 2c8c n ASP 226 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2c8c s ASP 227 N -7.00 0.70 -0.10 -2.24 1.11 -1.04 -4.65 116.67 103.45 2c8c s ASP 227 Ca -0.33 -0.20 0.02 0.00 0.18 0.00 0.00 52.55 52.21 2c8c s ASP 227 Cb 0.10 -0.05 0.01 0.00 1.07 0.00 0.00 42.92 44.06 2c8c s ASP 227 CO 0.59 0.01 -0.16 -0.04 1.18 0.00 0.00 175.17 176.75 2c8c s MET 228 N -0.47 2.22 0.31 8.23 -1.94 -1.26 -0.91 119.30 125.48 2c8c s MET 228 Ca -0.01 -0.57 -0.02 0.00 -1.71 0.00 0.00 55.69 53.38 2c8c s MET 228 Cb -0.04 -1.84 -0.01 0.00 2.01 0.00 0.00 34.83 34.95 2c8c s MET 228 CO -0.00 -0.01 0.41 -0.98 -0.01 0.00 0.00 175.02 174.43 2c8c s ARG 229 N 0.83 1.75 0.20 2.03 1.70 -0.63 -4.98 118.95 119.84 2c8c s ARG 229 Ca -0.10 -1.71 0.05 0.00 -0.47 0.00 0.00 55.73 53.51 2c8c s ARG 229 Cb -0.16 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.60 2c8c s ARG 229 CO 0.01 -0.70 0.20 -0.51 -1.08 0.00 0.00 175.30 173.22 2c8c s LEU 230 N -3.21 3.93 0.88 -1.89 1.43 -1.26 -0.88 118.68 117.67 2c8c s LEU 230 Ca 0.32 -0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 53.18 2c8c s LEU 230 Cb 0.01 -2.51 0.14 0.00 0.03 0.00 0.00 46.19 43.87 2c8c s LEU 230 CO 0.19 0.02 1.24 -0.94 0.23 0.00 0.00 176.35 177.08 2c8c s SER 231 N -3.43 3.78 0.00 2.29 1.04 -0.98 -4.83 113.70 111.58 2c8c s SER 231 Ca 0.32 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2c8c s SER 231 Cb -0.09 -0.70 0.00 0.00 0.10 0.00 0.00 66.02 65.33 2c8c s SER 231 CO 0.25 -2.32 0.51 -1.20 0.98 0.00 0.00 173.24 171.46 2c8c n SER 232 N -3.51 0.00 -4.76 7.02 7.64 -1.26 -3.96 113.62 114.79 2c8c n SER 232 Ca 0.12 0.51 -0.34 0.00 1.01 0.00 0.00 58.87 60.17 2c8c n SER 232 Cb 0.60 -0.18 0.03 0.00 -1.01 0.00 0.00 64.21 63.66 2c8c n SER 232 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2c8c s ASP 233 N -2.54 5.27 -0.22 6.43 3.84 -1.26 -4.93 116.67 123.26 2c8c s ASP 233 Ca 0.00 2.17 -0.03 0.00 -0.00 0.00 0.00 52.55 54.69 2c8c s ASP 233 Cb 0.00 -2.57 0.01 0.00 -1.38 0.00 0.00 42.92 38.97 2c8c s ASP 233 CO 0.00 -1.53 2.66 0.61 -0.00 0.00 0.00 175.17 176.91 2c8c n GLY 234 N 0.01 3.62 0.03 2.12 0.00 -1.25 -4.25 105.19 105.46 2c8c n GLY 234 Ca 0.12 -1.18 0.11 0.00 0.00 0.00 0.00 46.02 45.07 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 1.26 0.57 -4.20 1.61 5.02 -1.26 -1.84 118.16 119.31 2c8c n LYS 235 Ca 0.34 -0.12 -0.16 0.00 -2.02 0.00 0.00 58.31 56.35 2c8c n LYS 235 Cb 0.64 -1.57 -0.11 0.00 -0.02 0.00 0.00 35.03 33.97 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 -3.43 0.92 -0.26 1.97 -0.21 -1.26 -4.73 119.66 112.66 2c8c s GLN 236 Ca -0.05 -1.17 -0.09 0.00 0.02 0.00 0.00 55.36 54.07 2c8c s GLN 236 Cb 0.14 -0.72 -0.04 0.00 1.00 0.00 0.00 33.01 33.38 2c8c s GLN 236 CO 0.88 0.13 0.14 0.42 -2.12 0.00 0.00 175.29 174.74 2c8c s ILE 237 N -2.19 4.91 -0.40 1.08 1.01 0.18 -2.31 121.20 123.49 2c8c s ILE 237 Ca 0.06 0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.56 2c8c s ILE 237 Cb -0.05 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.12 2c8c s ILE 237 CO 0.02 0.29 0.49 -0.63 0.00 0.00 0.00 174.94 175.10 2c8c s ILE 238 N 1.65 5.03 -0.12 2.92 -1.09 -0.06 -1.38 121.20 128.14 2c8c s ILE 238 Ca 0.07 -0.10 -0.04 0.00 -2.23 0.00 0.00 60.65 58.35 2c8c s ILE 238 Cb -0.15 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 2c8c s ILE 238 CO 0.08 -0.39 0.04 -0.63 -1.23 0.00 0.00 174.94 172.80 2c8c s ILE 239 N 2.31 4.61 -0.17 2.92 1.01 0.01 -1.61 121.20 130.28 2c8c s ILE 239 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2c8c s ILE 239 Cb -0.16 -3.00 0.02 0.00 0.01 0.00 0.00 42.46 39.34 2c8c s ILE 239 CO 0.14 0.56 -0.17 -0.89 0.00 0.00 0.00 174.94 174.59 2c8c s THR 240 N -0.49 1.84 0.11 2.92 2.01 -0.09 0.09 115.64 122.04 2c8c s THR 240 Ca 0.09 -0.86 0.06 0.00 0.31 0.00 0.00 61.69 61.30 2c8c s THR 240 Cb -0.12 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2c8c s THR 240 CO 0.02 0.46 -0.15 0.00 -0.69 0.00 0.00 174.62 174.26 2c8c s ALA 241 N 1.37 1.47 -0.26 7.40 0.00 -0.50 -0.09 121.76 131.15 2c8c s ALA 241 Ca 0.04 -1.25 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 2c8c s ALA 241 Cb -0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2c8c s ALA 241 CO -0.11 0.13 0.12 0.99 0.00 0.00 0.00 175.76 176.89 2c8c s THR 242 N -1.94 4.80 0.42 0.00 2.01 -0.27 -0.37 115.64 120.29 2c8c s THR 242 Ca 0.07 -0.01 -0.24 0.00 0.31 0.00 0.00 61.69 61.82 2c8c s THR 242 Cb -0.06 -3.26 -0.08 0.00 0.01 0.00 0.00 72.50 69.11 2c8c s THR 242 CO 0.03 0.31 1.15 -0.32 -0.69 0.00 0.00 174.62 175.10 2c8c s MET 243 N 1.54 3.99 -0.31 4.92 1.75 -0.56 -1.39 119.30 129.24 2c8c s MET 243 Ca 0.06 1.77 0.17 0.00 -1.25 0.00 0.00 55.69 56.45 2c8c s MET 243 Cb -0.15 -2.58 0.47 0.00 2.84 0.00 0.00 34.83 35.41 2c8c s MET 243 CO 0.06 -0.36 1.03 -1.33 -0.65 0.00 0.00 175.02 173.78 2c8c n MET 244 N -0.11 1.73 -1.04 4.11 2.81 -0.50 -4.76 117.12 119.37 2c8c n MET 244 Ca 0.05 -3.52 0.13 0.00 -1.81 0.00 0.00 57.70 52.55 2c8c n MET 244 Cb 0.47 -1.53 -0.05 0.00 -0.71 0.00 0.00 33.22 31.41 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 -0.31 -2.41 3.85 3.03 0.00 -1.26 -4.58 105.19 103.52 2c8c n GLY 245 Ca 0.14 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 2c8c n GLY 245 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2c8c s THR 246 N -2.84 4.87 -1.09 2.61 -1.32 -1.26 -2.52 115.64 114.08 2c8c s THR 246 Ca 0.00 -0.82 0.05 0.00 -1.21 0.00 0.00 61.69 59.71 2c8c s THR 246 Cb 0.00 -3.45 0.23 0.00 -1.51 0.00 0.00 72.50 67.77 2c8c s THR 246 CO 0.00 -0.03 0.95 0.00 -2.21 0.00 0.00 174.62 173.33 2c8c n ALA 247 N -0.19 2.80 -3.74 11.08 0.00 -0.65 -4.79 120.51 125.01 2c8c n ALA 247 Ca -0.08 -0.52 -0.26 0.00 0.00 0.00 0.00 53.44 52.58 2c8c n ALA 247 Cb 0.53 -1.02 -0.17 0.00 0.00 0.00 0.00 19.45 18.79 2c8c n ALA 247 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2c8c s ILE 248 N -1.57 0.46 -0.48 0.00 1.01 -1.26 -5.07 121.20 114.29 2c8c s ILE 248 Ca 0.16 -0.32 0.04 0.00 0.00 0.00 0.00 60.65 60.52 2c8c s ILE 248 Cb 0.11 -0.86 0.16 0.00 0.01 0.00 0.00 42.46 41.89 2c8c s ILE 248 CO 0.06 -0.05 0.36 0.21 0.00 0.00 0.00 174.94 175.51 2c8c s ASN 249 N 1.90 2.56 0.87 3.58 3.04 -1.26 -5.02 114.94 120.62 2c8c s ASN 249 Ca 0.01 -3.14 -0.11 0.00 0.04 0.00 0.00 52.86 49.66 2c8c s ASN 249 Cb -0.15 -0.77 0.12 0.00 -1.54 0.00 0.00 41.25 38.90 2c8c s ASN 249 CO -0.07 -0.17 1.10 -2.84 -3.04 0.00 0.00 177.10 172.07 2c8c s PRO 250 N -0.19 1.43 0.00 0.43 0.02 -1.26 -5.15 135.00 130.28 2c8c s PRO 250 Ca 0.28 1.09 0.27 0.00 0.02 0.00 0.00 61.00 62.66 2c8c s PRO 250 Cb -0.03 -1.81 0.79 0.00 0.02 0.00 0.00 34.50 33.47 2c8c s PRO 250 CO -0.15 -2.20 1.60 1.17 -0.33 0.00 0.00 177.00 177.09