#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8f s THR 45 N 0.00 3.18 -0.05 -0.44 -4.23 -1.26 -5.14 115.64 107.70 2c8f s THR 45 Ca 0.00 -1.84 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 2c8f s THR 45 Cb 0.00 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2c8f s THR 45 CO 0.00 -0.28 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.34 2c8f s TYR 46 N -2.39 1.64 -0.38 3.99 2.02 -1.26 -4.78 117.35 116.19 2c8f s TYR 46 Ca 0.34 -0.52 -0.28 0.00 -0.37 0.00 0.00 57.07 56.24 2c8f s TYR 46 Cb -0.04 -1.13 -0.02 0.00 -0.40 0.00 0.00 41.96 40.38 2c8f s TYR 46 CO 0.21 -0.21 1.79 -1.14 -1.57 0.00 0.00 175.55 174.63 2c8f s GLN 47 N 0.23 3.23 -0.06 -0.62 2.00 -0.74 -4.70 119.66 119.00 2c8f s GLN 47 Ca -0.08 1.27 0.03 0.00 -2.00 0.00 0.00 55.36 54.58 2c8f s GLN 47 Cb -0.13 -4.22 -0.02 0.00 0.80 0.00 0.00 33.01 29.44 2c8f s GLN 47 CO 0.03 -1.98 -0.16 -2.00 -0.50 0.00 0.00 175.29 170.68 2c8f s GLU 48 N 5.84 2.65 -0.27 1.67 2.12 -1.26 -0.87 118.70 128.59 2c8f s GLU 48 Ca 0.77 -0.72 -0.13 0.00 0.36 0.00 0.00 54.97 55.24 2c8f s GLU 48 Cb -0.20 -2.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.76 2c8f s GLU 48 CO 0.31 0.52 0.29 -0.06 -0.54 0.00 0.00 175.26 175.79 2c8f s PHE 49 N -0.47 3.24 -0.12 5.30 0.40 -1.26 -4.96 117.98 120.11 2c8f s PHE 49 Ca 0.06 0.29 0.16 0.00 -0.60 0.00 0.00 56.93 56.84 2c8f s PHE 49 Cb -0.12 -2.48 -0.12 0.00 0.51 0.00 0.00 43.02 40.81 2c8f s PHE 49 CO 0.02 -0.18 0.88 1.79 0.70 0.00 0.00 175.22 178.43 2c8f h THR 50 N 5.36 0.56 -3.63 0.64 1.35 -1.99 -3.45 112.91 111.74 2c8f h THR 50 Ca -0.33 -2.05 -0.67 0.00 -0.55 0.00 0.00 66.41 62.80 2c8f h THR 50 Cb 1.17 2.09 -0.25 0.00 -1.73 0.00 0.00 68.15 69.43 2c8f h THR 50 CO 0.61 0.32 -0.76 0.21 -0.25 0.00 0.00 175.52 175.64 2c8f s ASN 51 N -5.87 4.04 0.13 5.36 2.47 -1.26 -5.05 114.94 114.77 2c8f s ASN 51 Ca -0.02 -0.26 -0.23 0.00 0.42 0.00 0.00 52.86 52.76 2c8f s ASN 51 Cb 0.09 -1.28 -0.04 0.00 -1.45 0.00 0.00 41.25 38.57 2c8f s ASN 51 CO 0.81 0.25 1.66 0.40 -3.72 0.00 0.00 177.10 176.49 2c8f h ILE 52 N 4.92 0.55 0.01 -5.21 2.04 -2.00 -2.70 117.51 115.11 2c8f h ILE 52 Ca -0.35 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.26 2c8f h ILE 52 Cb 1.19 0.55 0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2c8f h ILE 52 CO 0.53 0.00 -1.02 0.44 0.00 0.00 0.00 178.15 178.11 2c8f h ASP 53 N -0.26 0.76 -0.76 1.72 3.32 -1.98 -0.16 116.42 119.06 2c8f h ASP 53 Ca 0.08 -0.62 0.16 0.00 0.02 0.00 0.00 57.03 56.68 2c8f h ASP 53 Cb 0.37 -0.23 -0.11 0.00 0.22 0.00 0.00 39.33 39.58 2c8f h ASP 53 CO -0.22 1.42 0.22 -0.61 -1.72 0.00 0.00 179.24 178.33 2c8f h GLN 54 N 0.33 0.31 -0.31 3.56 4.15 -2.00 -1.00 115.11 120.14 2c8f h GLN 54 Ca -0.11 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.24 2c8f h GLN 54 Cb 1.66 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.27 2c8f h GLN 54 CO 0.19 0.20 -0.00 0.00 -1.93 0.00 0.00 178.83 177.29 2c8f h ALA 55 N 1.61 0.42 -0.91 3.38 0.00 -1.05 -2.42 119.26 120.30 2c8f h ALA 55 Ca 0.43 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2c8f h ALA 55 Cb 0.74 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2c8f h ALA 55 CO -0.49 0.17 0.57 -0.22 0.00 0.00 0.00 179.25 179.28 2c8f h LYS 56 N 0.34 1.01 0.11 0.00 3.64 -0.19 -0.89 116.57 120.60 2c8f h LYS 56 Ca 0.09 -0.06 -0.30 0.00 -1.27 0.00 0.00 60.65 59.11 2c8f h LYS 56 Cb 0.44 -0.23 0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2c8f h LYS 56 CO 0.02 0.67 -1.23 0.00 -2.27 0.00 0.00 179.45 176.64 2c8f h ALA 57 N 1.42 0.02 -0.88 5.00 0.00 -1.23 -1.75 119.26 121.84 2c8f h ALA 57 Ca 0.39 -0.77 0.04 0.00 0.00 0.00 0.00 54.91 54.57 2c8f h ALA 57 Cb 0.17 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2c8f h ALA 57 CO -0.17 0.71 0.56 2.35 0.00 0.00 0.00 179.25 182.70 2c8f h TRP 58 N 0.27 1.05 0.40 0.00 7.01 -0.88 0.49 115.95 124.30 2c8f h TRP 58 Ca -0.18 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.83 2c8f h TRP 58 Cb 1.90 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 28.62 2c8f h TRP 58 CO 0.11 0.59 -0.19 0.78 -2.79 0.00 0.00 178.44 176.94 2c8f h GLY 59 N 1.08 -0.56 -0.05 2.65 0.00 -1.17 -2.57 103.07 102.44 2c8f h GLY 59 Ca 0.36 0.21 0.26 0.00 0.00 0.00 0.00 47.33 48.16 2c8f h GLY 59 CO -0.13 -0.20 0.67 3.43 0.00 0.00 0.00 176.54 180.31 2c8f h ASN 60 N -0.71 0.38 -0.29 0.19 -0.26 -0.77 -0.55 115.58 113.57 2c8f h ASN 60 Ca -0.06 0.06 -0.14 0.00 -0.56 0.00 0.00 56.30 55.61 2c8f h ASN 60 Cb 0.50 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.76 2c8f h ASN 60 CO 0.09 0.09 -0.34 0.00 -1.06 0.00 0.00 177.43 176.21 2c8f h ALA 61 N 1.59 0.44 -0.77 -0.83 0.00 -0.72 -2.05 119.26 116.93 2c8f h ALA 61 Ca 0.56 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2c8f h ALA 61 Cb 1.52 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2c8f h ALA 61 CO -0.23 0.50 0.47 1.96 0.00 0.00 0.00 179.25 181.95 2c8f h GLN 62 N 0.51 1.03 -0.20 0.00 1.08 -0.75 -2.85 115.11 113.92 2c8f h GLN 62 Ca 0.04 -0.09 -0.12 0.00 -1.45 0.00 0.00 58.65 57.04 2c8f h GLN 62 Cb 0.93 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 2c8f h GLN 62 CO 0.08 0.72 -0.38 -0.92 -0.95 0.00 0.00 178.83 177.39 2c8f h TYR 63 N 1.05 0.52 -1.07 2.96 3.20 -0.84 -3.03 116.97 119.77 2c8f h TYR 63 Ca 0.28 -0.14 0.31 0.00 3.14 0.00 0.00 58.73 62.32 2c8f h TYR 63 Cb -0.05 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.05 2c8f h TYR 63 CO 0.00 0.76 0.77 -0.22 -1.64 0.00 0.00 178.16 177.83 2c8f h LYS 64 N 0.37 0.03 -0.21 1.82 1.63 -1.13 -2.74 116.57 116.35 2c8f h LYS 64 Ca 0.04 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2c8f h LYS 64 Cb 0.83 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2c8f h LYS 64 CO 0.07 0.02 0.00 0.36 -3.45 0.00 0.00 179.45 176.45 2c8f n LYS 65 N -4.24 2.64 -0.03 1.90 2.85 -1.14 -4.65 118.16 115.49 2c8f n LYS 65 Ca 0.23 -2.49 -0.13 0.00 -1.05 0.00 0.00 58.31 54.87 2c8f n LYS 65 Cb 1.12 -1.58 -0.11 0.00 -0.65 0.00 0.00 35.03 33.81 2c8f n LYS 65 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2c8f h TYR 66 N 1.39 -0.02 -5.22 5.58 0.05 -1.61 -3.49 116.97 113.66 2c8f h TYR 66 Ca 0.00 -0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.45 2c8f h TYR 66 Cb 1.12 0.01 0.13 0.00 1.01 0.00 0.00 36.73 39.00 2c8f h TYR 66 CO 0.31 0.65 -0.62 0.41 -1.05 0.00 0.00 178.16 177.85 2c8f n GLY 67 N 0.77 -0.32 3.65 3.88 0.00 -1.26 -4.87 105.19 107.04 2c8f n GLY 67 Ca -0.09 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2c8f n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c8f s LEU 68 N -6.25 2.22 0.52 0.99 1.43 -1.26 -5.02 118.68 111.31 2c8f s LEU 68 Ca 0.32 1.80 -0.06 0.00 -1.03 0.00 0.00 54.13 55.17 2c8f s LEU 68 Cb -0.14 -4.11 -0.03 0.00 0.03 0.00 0.00 46.19 41.94 2c8f s LEU 68 CO 0.64 -3.14 0.83 -0.94 0.23 0.00 0.00 176.35 173.97 2c8f s SER 69 N -2.91 6.10 0.35 2.29 1.04 -1.26 -4.93 113.70 114.38 2c8f s SER 69 Ca 0.66 0.91 0.02 0.00 0.48 0.00 0.00 55.95 58.02 2c8f s SER 69 Cb -0.21 -2.13 0.62 0.00 0.10 0.00 0.00 66.02 64.40 2c8f s SER 69 CO 0.59 -0.71 2.01 0.11 0.98 0.00 0.00 173.24 176.21 2c8f h LYS 70 N 0.09 0.85 -0.10 4.02 6.56 -1.99 -2.04 116.57 123.96 2c8f h LYS 70 Ca -0.46 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.07 2c8f h LYS 70 Cb 1.22 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 32.68 2c8f h LYS 70 CO 0.61 0.57 0.04 0.77 -2.06 0.00 0.00 179.45 179.38 2c8f h SER 71 N 0.88 0.14 -0.83 0.86 0.02 -1.99 -1.57 113.55 111.07 2c8f h SER 71 Ca 0.24 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2c8f h SER 71 Cb -0.09 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2c8f h SER 71 CO -0.05 0.28 0.55 -0.33 -1.14 0.00 0.00 176.83 176.14 2c8f h GLU 72 N -0.01 1.09 -0.39 3.45 5.08 -1.79 0.18 114.58 122.19 2c8f h GLU 72 Ca 0.03 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2c8f h GLU 72 Cb 0.19 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2c8f h GLU 72 CO -0.00 0.72 -0.23 0.87 -1.00 0.00 0.00 179.01 179.37 2c8f h LYS 73 N 1.12 0.84 -0.39 2.33 1.57 -1.33 0.46 116.57 121.16 2c8f h LYS 73 Ca 0.30 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 2c8f h LYS 73 Cb -0.13 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2c8f h LYS 73 CO -0.07 1.02 0.08 0.93 -0.57 0.00 0.00 179.45 180.85 2c8f h GLU 74 N 0.65 0.64 -0.59 3.15 5.08 -0.30 -0.46 114.58 122.75 2c8f h GLU 74 Ca 0.08 -0.17 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2c8f h GLU 74 Cb 0.79 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.89 2c8f h GLU 74 CO 0.07 0.68 0.17 0.00 -1.00 0.00 0.00 179.01 178.93 2c8f h ALA 75 N 0.93 0.72 -0.64 3.43 0.00 -0.55 -1.16 119.26 122.00 2c8f h ALA 75 Ca 0.12 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2c8f h ALA 75 Cb 0.34 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2c8f h ALA 75 CO 0.00 -0.26 0.16 0.82 0.00 0.00 0.00 179.25 179.98 2c8f h ILE 76 N 0.32 1.25 0.01 0.00 2.04 -0.29 -2.24 117.51 118.61 2c8f h ILE 76 Ca 0.30 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.27 2c8f h ILE 76 Cb 0.41 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2c8f h ILE 76 CO -0.34 0.35 -0.54 0.58 0.00 0.00 0.00 178.15 178.20 2c8f h VAL 77 N 0.94 0.00 -0.60 1.67 2.07 -0.52 -1.80 116.25 118.00 2c8f h VAL 77 Ca 0.20 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.85 2c8f h VAL 77 Cb 0.35 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.02 2c8f h VAL 77 CO 0.00 0.00 -0.01 0.28 0.02 0.00 0.00 177.57 177.86 2c8f h SER 78 N -0.69 -0.29 -0.97 0.57 0.02 -1.10 0.38 113.55 111.47 2c8f h SER 78 Ca 0.01 0.15 0.14 0.00 -0.84 0.00 0.00 61.79 61.25 2c8f h SER 78 Cb 0.73 0.27 -0.09 0.00 0.14 0.00 0.00 62.40 63.46 2c8f h SER 78 CO -0.35 -0.12 0.61 0.22 -1.14 0.00 0.00 176.83 176.05 2c8f h TYR 79 N 0.10 1.04 0.00 3.45 3.20 -0.95 0.22 116.97 124.03 2c8f h TYR 79 Ca 0.31 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.18 2c8f h TYR 79 Cb 0.50 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 2c8f h TYR 79 CO -0.37 0.37 -0.13 1.79 -1.64 0.00 0.00 178.16 178.17 2c8f h THR 80 N 0.86 0.44 0.19 1.81 1.35 -0.08 -2.62 112.91 114.87 2c8f h THR 80 Ca 0.50 -0.72 -0.34 0.00 -0.55 0.00 0.00 66.41 65.31 2c8f h THR 80 Cb 0.64 1.50 0.01 0.00 -1.73 0.00 0.00 68.15 68.58 2c8f h THR 80 CO -0.27 0.13 -1.63 0.11 -0.25 0.00 0.00 175.52 173.61 2c8f h LYS 81 N 0.00 0.41 -0.17 4.72 1.57 -0.40 -3.44 116.57 119.26 2c8f h LYS 81 Ca -0.00 -0.69 -0.17 0.00 -1.87 0.00 0.00 60.65 57.91 2c8f h LYS 81 Cb 0.49 0.26 -0.24 0.00 0.08 0.00 0.00 32.23 32.82 2c8f h LYS 81 CO 0.02 1.33 -0.80 -1.13 -0.57 0.00 0.00 179.45 178.30 2c8f n SER 82 N -3.68 1.98 0.05 0.86 3.41 0.37 -4.93 113.62 111.68 2c8f n SER 82 Ca -0.23 -3.05 -0.11 0.00 -0.26 0.00 0.00 58.87 55.22 2c8f n SER 82 Cb 1.05 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.54 2c8f n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c8f h ALA 83 N 1.38 -0.22 0.00 7.33 0.00 -1.69 -2.30 119.26 123.76 2c8f h ALA 83 Ca -0.03 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2c8f h ALA 83 Cb 1.40 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2c8f h ALA 83 CO 0.17 -0.67 -0.24 0.66 0.00 0.00 0.00 179.25 179.17 2c8f h SER 84 N -0.29 0.00 -0.06 0.00 4.64 -1.91 -1.27 113.55 114.65 2c8f h SER 84 Ca 0.06 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 2c8f h SER 84 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2c8f h SER 84 CO -0.18 0.24 -0.36 -0.33 -0.87 0.00 0.00 176.83 175.32 2c8f h GLU 85 N 0.00 0.57 -0.00 4.77 5.08 -1.84 -1.86 114.58 121.29 2c8f h GLU 85 Ca -0.00 -0.27 -0.18 0.00 -1.00 0.00 0.00 59.36 57.90 2c8f h GLU 85 Cb 0.53 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.79 2c8f h GLU 85 CO 0.03 0.85 -0.72 0.97 -1.00 0.00 0.00 179.01 179.14 2c8f h ILE 86 N 0.47 1.39 -0.10 3.13 2.10 -0.98 -3.14 117.51 120.38 2c8f h ILE 86 Ca 0.05 -2.12 -0.11 0.00 1.08 0.00 0.00 64.86 63.76 2c8f h ILE 86 Cb 0.85 2.54 0.00 0.00 -1.09 0.00 0.00 36.82 39.13 2c8f h ILE 86 CO 0.07 0.63 -0.35 0.78 -1.08 0.00 0.00 178.15 178.20 2c8f h ASN 87 N 0.03 0.48 -0.99 2.19 2.35 -1.33 -1.93 115.58 116.39 2c8f h ASN 87 Ca -0.09 -0.62 0.21 0.00 -0.55 0.00 0.00 56.30 55.25 2c8f h ASN 87 Cb 1.42 -0.14 -0.09 0.00 0.05 0.00 0.00 38.32 39.55 2c8f h ASN 87 CO 0.14 1.02 0.62 1.23 -1.65 0.00 0.00 177.43 178.79 2c8f h GLY 88 N -0.04 1.42 1.30 2.83 0.00 -1.45 0.16 103.07 107.29 2c8f h GLY 88 Ca -0.02 -0.28 -0.29 0.00 0.00 0.00 0.00 47.33 46.75 2c8f h GLY 88 CO 0.07 -0.07 -1.19 0.50 0.00 0.00 0.00 176.54 175.86 2c8f h LYS 89 N 0.58 0.59 -0.82 4.80 1.57 -1.48 -2.67 116.57 119.13 2c8f h LYS 89 Ca 0.56 -0.75 0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2c8f h LYS 89 Cb 1.12 0.24 -0.06 0.00 0.08 0.00 0.00 32.23 33.62 2c8f h LYS 89 CO -0.31 1.33 0.54 -0.07 -0.57 0.00 0.00 179.45 180.37 2c8f h LEU 90 N 0.27 0.74 -0.41 2.94 3.38 -0.22 -2.65 115.31 119.36 2c8f h LEU 90 Ca -0.16 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.64 2c8f h LEU 90 Cb 1.85 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 2c8f h LEU 90 CO 0.22 0.45 -0.61 0.03 0.09 0.00 0.00 178.44 178.62 2c8f h ARG 91 N 0.82 0.62 -0.20 1.13 3.08 -1.06 0.54 114.38 119.32 2c8f h ARG 91 Ca 0.37 -0.43 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2c8f h ARG 91 Cb 0.36 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2c8f h ARG 91 CO -0.14 1.05 -0.08 1.96 -1.07 0.00 0.00 179.97 181.69 2c8f h GLN 92 N 0.46 0.41 -0.36 0.04 1.08 -1.24 -3.06 115.11 112.43 2c8f h GLN 92 Ca -0.01 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2c8f h GLN 92 Cb 1.19 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 2c8f h GLN 92 CO 0.12 0.68 0.00 0.09 -0.95 0.00 0.00 178.83 178.77 2c8f n ASN 93 N -4.59 2.27 -3.89 1.46 3.02 -1.02 -4.97 115.26 107.55 2c8f n ASN 93 Ca -0.05 -1.92 -0.25 0.00 -0.03 0.00 0.00 54.58 52.33 2c8f n ASN 93 Cb 0.31 -0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 39.23 2c8f n ASN 93 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2c8f n LYS 94 N 0.73 -3.38 -1.10 3.52 4.76 -0.11 -2.63 118.16 119.96 2c8f n LYS 94 Ca 0.16 0.44 -0.03 0.00 -2.87 0.00 0.00 58.31 56.00 2c8f n LYS 94 Cb 0.38 -4.59 -0.01 0.00 -1.84 0.00 0.00 35.03 28.97 2c8f n LYS 94 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c8f n GLY 95 N -1.89 0.59 3.55 0.72 0.00 0.17 -4.99 105.19 103.34 2c8f n GLY 95 Ca -0.29 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 2c8f n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c8f s VAL 96 N -1.86 4.97 -0.87 1.61 1.01 -1.08 -4.98 120.40 119.19 2c8f s VAL 96 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 61.98 62.13 2c8f s VAL 96 Cb 0.00 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 2c8f s VAL 96 CO 0.00 0.29 0.61 -0.38 0.00 0.00 0.00 175.10 175.63 2c8f n ILE 97 N 4.92 0.00 0.24 2.22 5.41 -1.26 -4.71 119.36 126.18 2c8f n ILE 97 Ca -0.15 -0.40 0.10 0.00 1.00 0.00 0.00 62.75 63.31 2c8f n ILE 97 Cb 0.52 1.11 0.60 0.00 -0.71 0.00 0.00 39.64 41.16 2c8f n ILE 97 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2c8f h ASN 98 N 1.05 0.00 -0.45 4.38 2.35 -2.00 -2.00 115.58 118.91 2c8f h ASN 98 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2c8f h ASN 98 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2c8f h ASN 98 CO 0.00 0.19 0.00 0.61 -1.65 0.00 0.00 177.43 176.58 2c8f n GLY 99 N -0.46 1.58 3.88 2.83 0.00 -1.26 -4.94 105.19 106.81 2c8f n GLY 99 Ca -0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 2c8f n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c8f s PHE 100 N -1.57 3.50 0.17 1.61 0.40 -0.75 -5.02 117.98 116.31 2c8f s PHE 100 Ca 0.33 1.06 -0.33 0.00 -0.60 0.00 0.00 56.93 57.39 2c8f s PHE 100 Cb 0.19 -2.47 -0.16 0.00 0.51 0.00 0.00 43.02 41.09 2c8f s PHE 100 CO 0.19 -0.21 1.18 -2.30 0.70 0.00 0.00 175.22 174.78 2c8f n PRO 101 N -1.60 1.18 0.26 0.24 -0.02 -1.26 -4.80 135.00 129.00 2c8f n PRO 101 Ca 0.03 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 62.06 2c8f n PRO 101 Cb 0.54 -1.93 0.71 0.00 -0.02 0.00 0.00 33.50 32.80 2c8f n PRO 101 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2c8f h SER 102 N 3.48 0.00 -0.08 2.55 0.02 -1.97 -1.98 113.55 115.57 2c8f h SER 102 Ca -0.44 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.39 2c8f h SER 102 Cb 1.34 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.89 2c8f h SER 102 CO 0.71 0.12 -0.44 -0.55 -1.14 0.00 0.00 176.83 175.53 2c8f h ASN 103 N 0.00 0.53 0.07 3.07 -1.07 -2.01 -3.08 115.58 113.10 2c8f h ASN 103 Ca -0.00 -0.65 -0.02 0.00 0.07 0.00 0.00 56.30 55.70 2c8f h ASN 103 Cb 0.40 -0.16 -0.00 0.00 -2.07 0.00 0.00 38.32 36.49 2c8f h ASN 103 CO 0.02 1.10 -0.08 0.25 0.07 0.00 0.00 177.43 178.78 2c8f h LEU 104 N 0.00 0.02 -0.82 6.14 5.85 -1.76 -2.24 115.31 122.51 2c8f h LEU 104 Ca -0.03 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2c8f h LEU 104 Cb 1.09 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2c8f h LEU 104 CO 0.09 0.11 0.17 0.40 -0.34 0.00 0.00 178.44 178.87 2c8f h ILE 105 N 0.02 1.25 -0.24 4.05 2.04 -1.34 -2.85 117.51 120.44 2c8f h ILE 105 Ca 0.00 -0.92 -0.17 0.00 1.00 0.00 0.00 64.86 64.77 2c8f h ILE 105 Cb 0.16 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2c8f h ILE 105 CO 0.01 0.35 -0.53 0.11 0.00 0.00 0.00 178.15 178.09 2c8f h LYS 106 N 1.00 0.72 0.01 2.37 1.79 -1.35 -2.52 116.57 118.60 2c8f h LYS 106 Ca 0.21 -0.45 0.01 0.00 -2.18 0.00 0.00 60.65 58.25 2c8f h LYS 106 Cb 0.34 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 2c8f h LYS 106 CO -0.00 1.07 -0.32 1.96 -1.08 0.00 0.00 179.45 181.08 2c8f h GLN 107 N 0.55 -0.39 -0.97 3.15 4.20 -1.31 0.29 115.11 120.63 2c8f h GLN 107 Ca 0.02 0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.87 2c8f h GLN 107 Cb 1.11 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.90 2c8f h GLN 107 CO 0.11 -0.26 0.61 0.28 -0.67 0.00 0.00 178.83 178.90 2c8f h VAL 108 N -0.41 0.91 -0.28 -0.54 2.07 -1.56 0.18 116.25 116.62 2c8f h VAL 108 Ca 0.00 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 2c8f h VAL 108 Cb 0.43 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2c8f h VAL 108 CO -0.20 0.17 -0.23 -0.33 0.02 0.00 0.00 177.57 177.00 2c8f h GLU 109 N 0.92 0.64 -0.60 1.57 5.08 -1.15 -1.51 114.58 119.53 2c8f h GLU 109 Ca 0.48 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2c8f h GLU 109 Cb 0.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2c8f h GLU 109 CO -0.24 0.92 0.19 -0.07 -1.00 0.00 0.00 179.01 178.81 2c8f h LEU 110 N 0.38 0.84 -0.35 1.33 3.38 -0.12 -2.20 115.31 118.57 2c8f h LEU 110 Ca 0.05 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 2c8f h LEU 110 Cb 0.78 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2c8f h LEU 110 CO 0.06 0.78 -0.36 -0.07 0.09 0.00 0.00 178.44 178.94 2c8f h LEU 111 N 0.88 0.91 -0.18 1.67 3.38 -0.51 -2.08 115.31 119.38 2c8f h LEU 111 Ca 0.20 -0.47 -0.18 0.00 0.09 0.00 0.00 57.88 57.52 2c8f h LEU 111 Cb 0.24 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2c8f h LEU 111 CO -0.01 1.20 -0.57 0.44 0.09 0.00 0.00 178.44 179.59 2c8f h ASP 112 N 0.64 0.82 -0.92 -0.43 3.32 -1.24 -2.87 116.42 115.74 2c8f h ASP 112 Ca 0.05 -0.59 0.08 0.00 0.02 0.00 0.00 57.03 56.59 2c8f h ASP 112 Cb 0.95 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.19 2c8f h ASP 112 CO 0.09 1.27 0.59 0.50 -1.72 0.00 0.00 179.24 179.97 2c8f h LYS 113 N 0.41 0.97 -0.41 3.56 3.64 -1.45 -2.97 116.57 120.32 2c8f h LYS 113 Ca -0.02 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2c8f h LYS 113 Cb 1.20 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 2c8f h LYS 113 CO 0.12 0.64 0.24 0.66 -2.27 0.00 0.00 179.45 178.84 2c8f h SER 114 N 0.99 0.48 0.13 4.20 4.64 -1.14 -1.26 113.55 121.59 2c8f h SER 114 Ca 0.41 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2c8f h SER 114 Cb 0.29 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2c8f h SER 114 CO -0.17 0.37 0.00 0.49 -0.87 0.00 0.00 176.83 176.66 2c8f n PHE 115 N -4.45 0.00 0.15 4.77 3.72 -1.12 -2.00 117.46 118.54 2c8f n PHE 115 Ca 0.03 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.48 2c8f n PHE 115 Cb 0.08 -0.41 0.51 0.00 -0.94 0.00 0.00 39.48 38.71 2c8f n PHE 115 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2c8f h ASN 116 N 0.00 0.18 -0.01 4.37 2.35 -1.38 -2.99 115.58 118.09 2c8f h ASN 116 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2c8f h ASN 116 Cb 0.06 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2c8f h ASN 116 CO 0.00 0.20 -0.39 0.29 -1.65 0.00 0.00 177.43 175.88 2c8f n LYS 117 N -4.43 1.47 -3.80 0.81 5.02 -0.85 -4.84 118.16 111.53 2c8f n LYS 117 Ca -0.01 -0.93 -0.33 0.00 -2.02 0.00 0.00 58.31 55.03 2c8f n LYS 117 Cb 0.14 -1.37 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 2c8f n LYS 117 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2c8f s MET 118 N -2.16 2.59 0.19 1.97 -1.94 -1.13 -4.59 119.30 114.22 2c8f s MET 118 Ca 0.16 -2.97 0.10 0.00 -1.71 0.00 0.00 55.69 51.28 2c8f s MET 118 Cb 0.15 -3.61 -0.04 0.00 2.01 0.00 0.00 34.83 33.34 2c8f s MET 118 CO 0.48 -1.21 -0.22 0.15 -0.01 0.00 0.00 175.02 174.21 2c8f s LYS 119 N -0.83 1.44 -0.15 2.03 -0.14 -1.25 -1.28 119.74 119.57 2c8f s LYS 119 Ca 0.22 -1.50 -0.12 0.00 -1.36 0.00 0.00 55.97 53.21 2c8f s LYS 119 Cb -0.14 -1.67 -0.05 0.00 -1.68 0.00 0.00 37.83 34.30 2c8f s LYS 119 CO -0.08 0.35 0.24 -0.08 -0.76 0.00 0.00 175.35 175.02 2c8f s THR 120 N -1.84 5.34 -2.02 2.17 -1.32 -0.79 -4.79 115.64 112.38 2c8f s THR 120 Ca 0.20 0.44 0.11 0.00 -1.21 0.00 0.00 61.69 61.22 2c8f s THR 120 Cb -0.07 -3.57 0.29 0.00 -1.51 0.00 0.00 72.50 67.64 2c8f s THR 120 CO 0.09 0.44 1.26 -0.81 -2.21 0.00 0.00 174.62 173.40 2c8f n PRO 121 N 3.23 1.72 -3.57 7.08 -0.04 -1.26 0.12 135.00 142.29 2c8f n PRO 121 Ca -0.14 -1.12 -0.15 0.00 -0.04 0.00 0.00 63.50 62.05 2c8f n PRO 121 Cb 0.52 -1.26 -0.06 0.00 -0.04 0.00 0.00 33.50 32.66 2c8f n PRO 121 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2c8f s GLU 122 N -1.60 0.90 -0.21 0.54 -1.05 -1.26 -4.82 118.70 111.20 2c8f s GLU 122 Ca 0.22 0.47 -0.35 0.00 -0.15 0.00 0.00 54.97 55.15 2c8f s GLU 122 Cb 0.11 0.43 -0.16 0.00 -0.44 0.00 0.00 34.13 34.07 2c8f s GLU 122 CO 0.15 -0.23 1.09 0.09 0.95 0.00 0.00 175.26 177.31 2c8f n ASN 123 N 1.46 0.50 -3.87 0.83 4.13 -1.26 -4.28 115.26 112.77 2c8f n ASN 123 Ca -0.16 0.95 -0.11 0.00 1.68 0.00 0.00 54.58 56.94 2c8f n ASN 123 Cb 0.56 -0.73 -0.10 0.00 -1.54 0.00 0.00 39.78 37.98 2c8f n ASN 123 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2c8f s ILE 124 N 1.26 0.09 -0.20 2.41 2.07 -0.42 -1.79 121.20 124.62 2c8f s ILE 124 Ca 0.80 -0.73 -0.11 0.00 -1.41 0.00 0.00 60.65 59.19 2c8f s ILE 124 Cb -1.13 -0.48 -0.05 0.00 0.13 0.00 0.00 42.46 40.93 2c8f s ILE 124 CO 0.57 -0.40 0.19 -0.04 -1.91 0.00 0.00 174.94 173.35 2c8f s MET 125 N -1.52 4.17 0.16 3.50 -1.94 -0.04 -0.89 119.30 122.74 2c8f s MET 125 Ca -0.14 -0.13 0.06 0.00 -1.71 0.00 0.00 55.69 53.77 2c8f s MET 125 Cb -0.07 -3.46 -0.04 0.00 2.01 0.00 0.00 34.83 33.26 2c8f s MET 125 CO 0.01 0.19 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.57 2c8f s LEU 126 N 0.66 2.51 0.07 -0.03 1.43 -0.48 -4.77 118.68 118.07 2c8f s LEU 126 Ca 0.11 -0.97 0.02 0.00 -1.03 0.00 0.00 54.13 52.26 2c8f s LEU 126 Cb -0.12 -0.52 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 2c8f s LEU 126 CO 0.02 -0.22 -0.08 -0.36 0.23 0.00 0.00 176.35 175.94 2c8f s PHE 127 N -2.91 0.82 -0.18 0.29 0.40 -0.68 -0.51 117.98 115.21 2c8f s PHE 127 Ca 0.17 -0.67 -0.19 0.00 -0.60 0.00 0.00 56.93 55.64 2c8f s PHE 127 Cb -0.00 -0.48 0.05 0.00 0.51 0.00 0.00 43.02 43.10 2c8f s PHE 127 CO 0.04 -0.09 0.53 0.50 0.70 0.00 0.00 175.22 176.90 2c8f s ARG 128 N -2.54 0.66 0.00 0.44 3.52 -0.79 -1.79 118.95 118.44 2c8f s ARG 128 Ca 0.00 0.65 -0.00 0.00 -0.13 0.00 0.00 55.73 56.25 2c8f s ARG 128 Cb -0.04 0.32 -0.04 0.00 -1.56 0.00 0.00 34.95 33.63 2c8f s ARG 128 CO -0.01 -0.10 0.09 0.20 -0.81 0.00 0.00 175.30 174.67 2c8f s GLY 129 N 0.08 2.03 0.03 8.12 0.00 -1.26 -0.75 107.32 115.57 2c8f s GLY 129 Ca -0.02 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 43.84 2c8f s GLY 129 CO 0.02 -0.75 -0.05 0.99 0.00 0.00 0.00 173.10 173.30 2c8f s ASP 130 N -1.79 0.47 0.52 1.64 1.01 0.17 -5.00 116.67 113.69 2c8f s ASP 130 Ca 0.24 -0.54 -0.03 0.00 0.71 0.00 0.00 52.55 52.93 2c8f s ASP 130 Cb -0.12 0.08 0.00 0.00 1.01 0.00 0.00 42.92 43.89 2c8f s ASP 130 CO 0.15 -0.28 0.79 -1.81 0.21 0.00 0.00 175.17 174.23 2c8f s ASP 131 N -1.57 5.71 0.57 0.27 1.01 -1.26 -2.02 116.67 119.38 2c8f s ASP 131 Ca -0.13 0.52 0.27 0.00 0.71 0.00 0.00 52.55 53.92 2c8f s ASP 131 Cb -0.09 -1.63 1.52 0.00 1.01 0.00 0.00 42.92 43.72 2c8f s ASP 131 CO -0.01 -0.89 2.02 -0.65 0.21 0.00 0.00 175.17 175.85 2c8f h PRO 132 N 0.09 0.00 0.00 8.23 0.11 -1.95 -2.35 132.00 136.13 2c8f h PRO 132 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c8f h PRO 132 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2c8f h PRO 132 CO 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 2c8f n ALA 133 N -2.44 1.52 -0.30 -0.75 0.00 -1.26 -1.97 120.51 115.30 2c8f n ALA 133 Ca 0.06 0.07 0.20 0.00 0.00 0.00 0.00 53.44 53.76 2c8f n ALA 133 Cb 0.49 -1.32 0.47 0.00 0.00 0.00 0.00 19.45 19.09 2c8f n ALA 133 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2c8f h TYR 134 N 0.00 0.70 -0.01 0.00 3.20 -1.82 -2.40 116.97 116.64 2c8f h TYR 134 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2c8f h TYR 134 Cb 0.26 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2c8f h TYR 134 CO 0.00 0.12 -0.01 1.28 -1.64 0.00 0.00 178.16 177.91 2c8f n LEU 135 N -4.61 1.45 0.00 2.82 4.77 -0.83 -5.03 117.00 115.57 2c8f n LEU 135 Ca 0.23 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2c8f n LEU 135 Cb 0.76 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 2c8f n LEU 135 CO 0.26 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2c8f n GLY 136 N 1.18 3.30 0.26 -0.72 0.00 -0.90 -4.88 105.19 103.44 2c8f n GLY 136 Ca 0.19 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.61 2c8f n GLY 136 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c8f h THR 137 N 0.00 0.61 0.00 2.61 1.35 -1.89 -2.35 112.91 113.24 2c8f h THR 137 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2c8f h THR 137 Cb 0.00 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2c8f h THR 137 CO 0.00 0.11 0.00 -1.84 -0.25 0.00 0.00 175.52 173.54 2c8f n GLU 138 N -3.73 0.19 0.00 4.72 0.00 -1.26 -2.50 120.64 118.06 2c8f n GLU 138 Ca -0.02 0.15 0.10 0.00 0.00 0.00 0.00 57.16 57.40 2c8f n GLU 138 Cb 0.22 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.09 2c8f n GLU 138 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2c8f n PHE 139 N -1.31 0.01 -0.32 -1.84 3.01 -0.88 -4.51 117.46 111.62 2c8f n PHE 139 Ca 0.07 0.00 0.26 0.00 1.01 0.00 0.00 57.45 58.79 2c8f n PHE 139 Cb 0.12 -0.06 0.57 0.00 -0.01 0.00 0.00 39.48 40.10 2c8f n PHE 139 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2c8f h GLN 140 N 0.00 0.27 -0.00 -1.08 5.75 -1.65 -2.21 115.11 116.18 2c8f h GLN 140 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2c8f h GLN 140 Cb 0.52 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.01 2c8f h GLN 140 CO 0.00 0.18 -0.02 0.09 -2.65 0.00 0.00 178.83 176.43 2c8f n ASN 141 N -4.52 0.93 -0.00 -0.69 3.02 -1.26 -4.64 115.26 108.10 2c8f n ASN 141 Ca 0.25 -0.97 0.04 0.00 -0.03 0.00 0.00 54.58 53.87 2c8f n ASN 141 Cb 0.98 0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 40.34 2c8f n ASN 141 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2c8f n THR 142 N -0.15 0.00 0.01 3.41 -2.24 -1.09 -4.83 114.28 109.39 2c8f n THR 142 Ca 0.01 -0.19 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 2c8f n THR 142 Cb 0.05 0.44 0.12 0.00 -2.10 0.00 0.00 70.33 68.84 2c8f n THR 142 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c8f h LEU 143 N 0.00 0.54 -9.39 3.22 5.85 -1.67 -3.42 115.31 110.44 2c8f h LEU 143 Ca 0.00 -0.25 -0.66 0.00 0.84 0.00 0.00 57.88 57.82 2c8f h LEU 143 Cb 0.30 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.07 2c8f h LEU 143 CO 0.00 0.90 -0.54 -0.76 -0.34 0.00 0.00 178.44 177.70 2c8f s LEU 144 N -8.43 4.02 0.75 2.25 1.43 -1.26 -1.96 118.68 115.47 2c8f s LEU 144 Ca -0.07 0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 2c8f s LEU 144 Cb 0.12 -1.98 0.04 0.00 0.03 0.00 0.00 46.19 44.40 2c8f s LEU 144 CO 0.82 0.33 1.08 0.20 0.23 0.00 0.00 176.35 179.01 2c8f s ASN 145 N -0.59 4.95 -0.86 2.29 0.01 -0.32 -4.80 114.94 115.63 2c8f s ASN 145 Ca 0.11 1.46 -0.09 0.00 -0.71 0.00 0.00 52.86 53.63 2c8f s ASN 145 Cb -0.12 -2.26 -0.07 0.00 0.41 0.00 0.00 41.25 39.21 2c8f s ASN 145 CO 0.02 -1.70 2.04 -1.20 -1.51 0.00 0.00 177.10 174.75 2c8f n SER 146 N -3.27 4.28 0.00 -1.22 7.64 -1.26 -2.66 113.62 117.13 2c8f n SER 146 Ca 0.07 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.56 2c8f n SER 146 Cb 0.55 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2c8f n SER 146 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2c8f n ASN 147 N 4.91 0.00 0.00 6.43 0.23 -1.26 -5.03 115.26 120.54 2c8f n ASN 147 Ca 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.49 2c8f n ASN 147 Cb 0.18 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 2c8f n ASN 147 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c8f n GLY 148 N 0.00 2.99 3.84 4.83 0.00 -1.09 -5.03 105.19 110.73 2c8f n GLY 148 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2c8f n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c8f s THR 149 N -1.65 4.40 0.02 2.61 -4.23 -1.26 -4.62 115.64 110.92 2c8f s THR 149 Ca 0.00 1.02 -0.26 0.00 -1.18 0.00 0.00 61.69 61.27 2c8f s THR 149 Cb 0.00 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.13 2c8f s THR 149 CO 0.00 -0.79 0.79 -0.63 -0.54 0.00 0.00 174.62 173.46 2c8f s ILE 150 N -2.77 4.79 -0.01 2.99 1.01 -0.15 -1.17 121.20 125.89 2c8f s ILE 150 Ca 0.59 1.68 -0.30 0.00 0.00 0.00 0.00 60.65 62.62 2c8f s ILE 150 Cb -0.12 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.14 2c8f s ILE 150 CO 0.40 0.32 1.73 0.21 0.00 0.00 0.00 174.94 177.60 2c8f s ASN 151 N 0.23 6.60 0.20 3.58 3.84 -0.83 -4.80 114.94 123.77 2c8f s ASN 151 Ca 0.41 2.39 -0.10 0.00 0.21 0.00 0.00 52.86 55.76 2c8f s ASN 151 Cb -0.20 -2.54 0.20 0.00 -0.55 0.00 0.00 41.25 38.16 2c8f s ASN 151 CO 0.23 -0.95 1.82 0.50 -2.79 0.00 0.00 177.10 175.92 2c8f h LYS 152 N 9.55 0.71 -0.62 0.43 3.64 -1.94 -0.49 116.57 127.86 2c8f h LYS 152 Ca -0.42 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.85 2c8f h LYS 152 Cb 1.20 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 2c8f h LYS 152 CO 0.95 0.47 0.14 1.15 -2.27 0.00 0.00 179.45 179.88 2c8f h THR 153 N 0.73 1.25 -0.34 1.00 2.02 -1.97 -2.43 112.91 113.17 2c8f h THR 153 Ca 0.28 -0.93 -0.17 0.00 0.77 0.00 0.00 66.41 66.37 2c8f h THR 153 Cb 0.11 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2c8f h THR 153 CO -0.14 0.35 -0.45 0.00 0.37 0.00 0.00 175.52 175.65 2c8f h ALA 154 N 1.20 0.52 -0.14 6.16 0.00 -1.69 -1.60 119.26 123.71 2c8f h ALA 154 Ca 0.20 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.67 2c8f h ALA 154 Cb 0.36 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2c8f h ALA 154 CO 0.00 0.66 -0.13 0.35 0.00 0.00 0.00 179.25 180.14 2c8f h PHE 155 N 0.71 -0.32 -0.69 0.00 3.57 -0.99 -0.56 116.94 118.67 2c8f h PHE 155 Ca 0.04 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2c8f h PHE 155 Cb 1.05 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.91 2c8f h PHE 155 CO 0.07 -0.19 0.46 0.93 -2.23 0.00 0.00 178.31 177.34 2c8f h GLU 156 N -0.15 0.70 -0.43 1.11 4.39 -1.35 0.71 114.58 119.57 2c8f h GLU 156 Ca 0.09 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 2c8f h GLU 156 Cb 0.28 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2c8f h GLU 156 CO -0.23 0.46 -0.14 0.87 -1.16 0.00 0.00 179.01 178.81 2c8f h LYS 157 N 0.72 0.85 0.00 2.33 6.56 -0.39 -1.31 116.57 125.33 2c8f h LYS 157 Ca 0.30 -0.35 -0.14 0.00 -1.06 0.00 0.00 60.65 59.40 2c8f h LYS 157 Cb 0.25 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.85 2c8f h LYS 157 CO -0.09 0.98 -0.73 0.00 -2.06 0.00 0.00 179.45 177.55 2c8f h ALA 158 N 0.85 0.57 -0.44 3.86 0.00 -0.72 -2.21 119.26 121.17 2c8f h ALA 158 Ca 0.10 -0.64 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 2c8f h ALA 158 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2c8f h ALA 158 CO 0.05 0.85 -0.28 0.87 0.00 0.00 0.00 179.25 180.74 2c8f h LYS 159 N 0.00 0.96 -0.93 0.00 1.57 -0.88 -2.00 116.57 115.29 2c8f h LYS 159 Ca -0.02 -0.45 0.07 0.00 -1.87 0.00 0.00 60.65 58.38 2c8f h LYS 159 Cb 1.53 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 33.76 2c8f h LYS 159 CO 0.08 1.12 0.59 0.00 -0.57 0.00 0.00 179.45 180.67 2c8f h ALA 160 N 0.82 1.30 -0.16 3.86 0.00 -1.14 -1.32 119.26 122.63 2c8f h ALA 160 Ca 0.09 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2c8f h ALA 160 Cb 0.87 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2c8f h ALA 160 CO 0.08 0.33 -0.61 -0.22 0.00 0.00 0.00 179.25 178.82 2c8f h LYS 161 N 1.05 0.56 0.00 0.00 3.64 -1.09 -3.41 116.57 117.31 2c8f h LYS 161 Ca 0.41 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2c8f h LYS 161 Cb 0.22 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2c8f h LYS 161 CO -0.19 1.00 -0.77 1.19 -2.27 0.00 0.00 179.45 178.42 2c8f n PHE 162 N -3.93 0.00 -1.66 1.91 3.72 -0.78 -4.93 117.46 111.78 2c8f n PHE 162 Ca -0.04 0.00 -0.50 0.00 -0.05 0.00 0.00 57.45 56.86 2c8f n PHE 162 Cb 0.64 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.13 2c8f n PHE 162 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2c8f n LEU 163 N -1.82 2.74 -3.33 4.37 7.94 -0.50 -1.42 117.00 124.98 2c8f n LEU 163 Ca 0.00 1.06 -0.23 0.00 -1.11 0.00 0.00 56.01 55.72 2c8f n LEU 163 Cb 0.38 -1.30 0.06 0.00 0.53 0.00 0.00 43.42 43.09 2c8f n LEU 163 CO 0.00 -0.41 0.12 -3.20 -1.11 0.00 0.00 177.39 172.79 2c8f n ASN 164 N 4.61 -6.20 -4.40 1.96 5.15 -0.07 -4.98 115.26 111.34 2c8f n ASN 164 Ca 0.21 -0.42 -0.22 0.00 -0.60 0.00 0.00 54.58 53.54 2c8f n ASN 164 Cb 0.24 -4.94 -0.10 0.00 -0.53 0.00 0.00 39.78 34.44 2c8f n ASN 164 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2c8f s LYS 165 N -6.03 1.70 0.09 1.20 1.02 -0.51 -4.97 119.74 112.24 2c8f s LYS 165 Ca 0.45 -1.97 -0.05 0.00 0.02 0.00 0.00 55.97 54.42 2c8f s LYS 165 Cb -0.20 -0.81 -0.05 0.00 -0.52 0.00 0.00 37.83 36.24 2c8f s LYS 165 CO 0.56 -0.25 0.32 -0.51 -0.92 0.00 0.00 175.35 174.55 2c8f s ASP 166 N -3.51 6.49 -0.04 2.83 -0.00 -1.26 -1.94 116.67 119.24 2c8f s ASP 166 Ca 0.34 0.55 0.01 0.00 -0.00 0.00 0.00 52.55 53.44 2c8f s ASP 166 Cb 0.07 -2.08 0.03 0.00 -0.00 0.00 0.00 42.92 40.94 2c8f s ASP 166 CO 0.15 0.14 -0.01 -0.60 -0.00 0.00 0.00 175.17 174.84 2c8f s ARG 167 N -2.31 0.48 -0.09 8.23 3.52 0.03 -4.97 118.95 123.83 2c8f s ARG 167 Ca 0.35 0.02 -0.07 0.00 -0.13 0.00 0.00 55.73 55.91 2c8f s ARG 167 Cb -0.13 -0.61 -0.04 0.00 -1.56 0.00 0.00 34.95 32.61 2c8f s ARG 167 CO 0.22 -0.12 0.17 -1.17 -0.81 0.00 0.00 175.30 173.59 2c8f s LEU 168 N 1.03 4.39 -0.09 -0.88 2.96 -1.26 -1.84 118.68 122.99 2c8f s LEU 168 Ca -0.10 0.50 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2c8f s LEU 168 Cb -0.14 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.38 2c8f s LEU 168 CO -0.01 0.38 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.60 2c8f s GLU 169 N -1.17 1.59 0.21 1.98 2.56 -1.03 -5.02 118.70 117.83 2c8f s GLU 169 Ca 0.18 -0.33 0.11 0.00 0.00 0.00 0.00 54.97 54.92 2c8f s GLU 169 Cb -0.12 -1.48 0.02 0.00 2.00 0.00 0.00 34.13 34.55 2c8f s GLU 169 CO 0.07 -0.12 1.41 1.88 -0.56 0.00 0.00 175.26 177.94 2c8f h TYR 170 N 7.57 0.00 -4.12 5.30 0.05 -1.89 -0.78 116.97 123.10 2c8f h TYR 170 Ca -0.31 0.00 -0.48 0.00 0.05 0.00 0.00 58.73 57.99 2c8f h TYR 170 Cb 1.16 0.00 0.14 0.00 1.01 0.00 0.00 36.73 39.04 2c8f h TYR 170 CO 0.48 0.76 0.27 0.20 -1.05 0.00 0.00 178.16 178.82 2c8f s GLY 171 N -4.58 1.61 0.50 3.88 0.00 -1.26 -3.72 107.32 103.75 2c8f s GLY 171 Ca 0.01 -0.15 -0.21 0.00 0.00 0.00 0.00 44.72 44.37 2c8f s GLY 171 CO 0.78 0.34 1.16 -0.19 0.00 0.00 0.00 173.10 175.19 2c8f s TYR 172 N -3.01 2.75 -0.34 1.90 1.51 -1.26 -3.70 117.35 115.20 2c8f s TYR 172 Ca 0.63 1.53 -0.08 0.00 -1.01 0.00 0.00 57.07 58.14 2c8f s TYR 172 Cb -0.17 -3.36 0.03 0.00 -0.11 0.00 0.00 41.96 38.35 2c8f s TYR 172 CO 0.56 -1.61 0.13 0.42 -1.11 0.00 0.00 175.55 173.95 2c8f s ILE 173 N -1.63 4.13 0.17 2.71 1.01 -1.04 -4.94 121.20 121.61 2c8f s ILE 173 Ca 0.68 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 2c8f s ILE 173 Cb -0.27 -3.27 -0.07 0.00 0.01 0.00 0.00 42.46 38.86 2c8f s ILE 173 CO 0.32 -0.12 1.02 -0.44 0.00 0.00 0.00 174.94 175.72 2c8f s SER 174 N 1.49 7.42 0.27 3.58 0.01 -1.26 -1.26 113.70 123.94 2c8f s SER 174 Ca 0.01 1.96 0.04 0.00 1.31 0.00 0.00 55.95 59.27 2c8f s SER 174 Cb -0.19 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 2c8f s SER 174 CO 0.04 -0.10 0.28 0.35 0.41 0.00 0.00 173.24 174.22 2c8f n THR 175 N 2.33 0.00 -4.13 1.44 -2.24 -0.04 -4.85 114.28 106.78 2c8f n THR 175 Ca 0.02 -1.76 -0.10 0.00 -2.27 0.00 0.00 64.05 59.93 2c8f n THR 175 Cb 0.47 0.93 -0.10 0.00 -2.10 0.00 0.00 70.33 69.53 2c8f n THR 175 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2c8f s SER 176 N -2.80 0.95 0.40 3.42 0.01 -0.74 -0.98 113.70 113.96 2c8f s SER 176 Ca 0.29 -0.93 0.26 0.00 1.31 0.00 0.00 55.95 56.88 2c8f s SER 176 Cb 0.01 0.11 0.69 0.00 0.21 0.00 0.00 66.02 67.04 2c8f s SER 176 CO 0.20 -0.45 1.73 -0.07 0.41 0.00 0.00 173.24 175.06 2c8f h LEU 177 N 3.25 0.00 -7.99 2.44 3.38 -1.59 -1.80 115.31 113.00 2c8f h LEU 177 Ca -0.35 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 2c8f h LEU 177 Cb 1.17 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.73 2c8f h LEU 177 CO 0.61 0.00 -0.63 -0.04 0.09 0.00 0.00 178.44 178.48 2c8f s MET 178 N -3.29 0.47 -0.58 1.13 -1.94 -1.26 -4.21 119.30 109.62 2c8f s MET 178 Ca 0.06 -0.76 -0.26 0.00 -1.71 0.00 0.00 55.69 53.03 2c8f s MET 178 Cb 0.08 0.17 -0.05 0.00 2.01 0.00 0.00 34.83 37.04 2c8f s MET 178 CO 0.61 -0.10 2.13 1.21 -0.01 0.00 0.00 175.02 178.86 2c8f s ASN 179 N -1.94 4.83 0.75 3.03 3.84 -1.26 -4.89 114.94 119.30 2c8f s ASN 179 Ca -0.08 0.59 -0.06 0.00 0.21 0.00 0.00 52.86 53.52 2c8f s ASN 179 Cb -0.04 -2.52 0.11 0.00 -0.55 0.00 0.00 41.25 38.25 2c8f s ASN 179 CO -0.04 -2.69 1.05 0.68 -2.79 0.00 0.00 177.10 173.32 2c8f s VAL 180 N 10.76 2.21 -0.16 -5.21 -7.23 -1.26 -4.95 120.40 114.55 2c8f s VAL 180 Ca 0.82 -0.34 0.19 0.00 -1.81 0.00 0.00 61.98 60.83 2c8f s VAL 180 Cb -0.14 -2.86 -0.27 0.00 0.56 0.00 0.00 36.38 33.67 2c8f s VAL 180 CO 0.21 0.00 0.15 -1.54 -0.31 0.00 0.00 175.10 173.62 2c8f n SER 181 N -3.02 0.02 -0.33 4.85 3.41 -1.26 -1.65 113.62 115.63 2c8f n SER 181 Ca 0.12 0.00 0.30 0.00 -0.26 0.00 0.00 58.87 59.03 2c8f n SER 181 Cb 0.60 1.21 0.52 0.00 -0.26 0.00 0.00 64.21 66.28 2c8f n SER 181 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c8f n GLN 182 N -2.65 -0.04 -0.16 4.33 6.02 -1.26 -2.95 117.38 120.67 2c8f n GLN 182 Ca -0.27 1.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 2c8f n GLN 182 Cb 1.03 -2.02 0.01 0.00 1.02 0.00 0.00 30.24 30.28 2c8f n GLN 182 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2c8f n PHE 183 N -4.54 0.00 0.76 1.08 0.99 -1.25 -4.86 117.46 109.63 2c8f n PHE 183 Ca 0.32 -0.07 0.12 0.00 -0.00 0.00 0.00 57.45 57.81 2c8f n PHE 183 Cb 1.19 -0.03 0.14 0.00 -1.00 0.00 0.00 39.48 39.78 2c8f n PHE 183 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2c8f n ALA 184 N -0.09 3.43 -0.94 4.37 0.00 -0.66 -3.95 120.51 122.67 2c8f n ALA 184 Ca 0.01 -0.36 -0.19 0.00 0.00 0.00 0.00 53.44 52.90 2c8f n ALA 184 Cb 0.55 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 18.98 2c8f n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c8f n GLY 185 N 1.42 4.31 3.74 0.00 0.00 -1.26 -4.91 105.19 108.49 2c8f n GLY 185 Ca 0.04 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 2c8f n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c8f s ARG 186 N -2.06 2.69 0.27 1.61 1.81 -1.25 -5.05 118.95 116.96 2c8f s ARG 186 Ca 0.35 -0.99 -0.03 0.00 -1.72 0.00 0.00 55.73 53.34 2c8f s ARG 186 Cb 0.28 -2.51 0.35 0.00 -0.45 0.00 0.00 34.95 32.62 2c8f s ARG 186 CO -0.00 0.46 1.84 -1.00 -0.68 0.00 0.00 175.30 175.92 2c8f h PRO 187 N 2.43 0.96 -5.31 3.54 0.13 -1.84 -3.43 132.00 128.49 2c8f h PRO 187 Ca -0.47 -0.16 -0.63 0.00 -0.87 0.00 0.00 66.00 63.86 2c8f h PRO 187 Cb 1.21 -0.16 -0.19 0.00 0.13 0.00 0.00 31.00 31.98 2c8f h PRO 187 CO 0.61 0.79 -0.63 0.42 -0.23 0.00 0.00 178.00 178.96 2c8f s ILE 188 N -5.42 4.21 -0.05 -3.56 1.01 -0.85 -1.07 121.20 115.45 2c8f s ILE 188 Ca -0.11 -0.25 0.06 0.00 0.00 0.00 0.00 60.65 60.36 2c8f s ILE 188 Cb 0.16 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2c8f s ILE 188 CO 0.81 0.49 -0.24 -0.63 0.00 0.00 0.00 174.94 175.36 2c8f s ILE 189 N 0.32 1.99 0.02 2.92 -1.09 0.36 -0.66 121.20 125.06 2c8f s ILE 189 Ca -0.01 -1.03 0.06 0.00 -2.23 0.00 0.00 60.65 57.44 2c8f s ILE 189 Cb -0.13 -1.68 -0.02 0.00 -1.58 0.00 0.00 42.46 39.05 2c8f s ILE 189 CO 0.02 0.55 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.21 2c8f s THR 190 N -0.16 1.46 -0.29 2.92 2.01 0.07 0.13 115.64 121.79 2c8f s THR 190 Ca -0.03 -0.99 -0.00 0.00 0.31 0.00 0.00 61.69 60.97 2c8f s THR 190 Cb -0.13 -1.26 0.09 0.00 0.01 0.00 0.00 72.50 71.20 2c8f s THR 190 CO 0.03 0.24 0.06 -0.54 -0.69 0.00 0.00 174.62 173.73 2c8f s LYS 191 N -0.88 0.94 0.12 4.92 1.02 0.22 -1.89 119.74 124.19 2c8f s LYS 191 Ca 0.06 -1.06 -0.23 0.00 0.02 0.00 0.00 55.97 54.76 2c8f s LYS 191 Cb -0.08 -2.25 -0.07 0.00 -0.52 0.00 0.00 37.83 34.91 2c8f s LYS 191 CO 0.01 -0.87 0.70 -0.06 -0.92 0.00 0.00 175.35 174.21 2c8f s PHE 192 N 1.53 3.85 -0.28 3.18 0.08 0.33 -1.58 117.98 125.09 2c8f s PHE 192 Ca 0.06 1.48 -0.10 0.00 0.12 0.00 0.00 56.93 58.50 2c8f s PHE 192 Cb -0.18 -2.68 -0.03 0.00 -0.57 0.00 0.00 43.02 39.56 2c8f s PHE 192 CO -0.18 0.51 0.15 0.15 -0.10 0.00 0.00 175.22 175.75 2c8f s LYS 193 N -1.00 3.72 -0.09 0.44 1.02 -0.57 -1.38 119.74 121.88 2c8f s LYS 193 Ca 0.33 -0.46 0.04 0.00 0.02 0.00 0.00 55.97 55.91 2c8f s LYS 193 Cb -0.21 -3.54 -0.00 0.00 -0.52 0.00 0.00 37.83 33.55 2c8f s LYS 193 CO 0.23 -0.24 -0.23 0.08 -0.92 0.00 0.00 175.35 174.27 2c8f s VAL 194 N 1.68 2.14 0.10 3.17 1.01 -0.07 -2.01 120.40 126.44 2c8f s VAL 194 Ca 0.06 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 2c8f s VAL 194 Cb -0.16 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 2c8f s VAL 194 CO 0.08 0.56 0.65 0.00 0.00 0.00 0.00 175.10 176.39 2c8f s ALA 195 N 0.20 3.53 -0.11 5.51 0.00 -1.26 -1.30 121.76 128.32 2c8f s ALA 195 Ca -0.14 0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 2c8f s ALA 195 Cb -0.17 -2.77 -0.08 0.00 0.00 0.00 0.00 23.12 20.11 2c8f s ALA 195 CO 0.07 0.34 0.52 1.17 0.00 0.00 0.00 175.76 177.86 2c8f n LYS 196 N 1.77 0.00 -1.13 0.00 4.81 -1.26 -1.32 118.16 121.03 2c8f n LYS 196 Ca -0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.31 2c8f n LYS 196 Cb 0.50 -0.56 -0.02 0.00 0.02 0.00 0.00 35.03 34.97 2c8f n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c8f n GLY 197 N 1.12 0.71 3.84 3.14 0.00 0.12 -4.93 105.19 109.18 2c8f n GLY 197 Ca 0.10 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2c8f n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c8f s SER 198 N -2.68 6.72 -0.00 1.61 0.01 -0.44 -4.72 113.70 114.20 2c8f s SER 198 Ca 0.00 1.57 -0.30 0.00 1.31 0.00 0.00 55.95 58.53 2c8f s SER 198 Cb 0.00 -2.50 -0.07 0.00 0.21 0.00 0.00 66.02 63.66 2c8f s SER 198 CO 0.00 -0.49 1.66 -0.54 0.41 0.00 0.00 173.24 174.28 2c8f s LYS 199 N -3.74 4.19 -0.30 12.44 1.02 -1.26 -1.89 119.74 130.21 2c8f s LYS 199 Ca 0.59 2.25 -0.15 0.00 0.02 0.00 0.00 55.97 58.68 2c8f s LYS 199 Cb -0.10 -3.85 0.15 0.00 -0.52 0.00 0.00 37.83 33.51 2c8f s LYS 199 CO 0.25 -0.80 0.93 0.00 -0.92 0.00 0.00 175.35 174.81 2c8f s ALA 200 N 3.52 -2.46 -0.10 5.17 0.00 -0.40 -4.38 121.76 123.11 2c8f s ALA 200 Ca 0.74 2.15 0.03 0.00 0.00 0.00 0.00 51.96 54.89 2c8f s ALA 200 Cb -0.36 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 20.88 2c8f s ALA 200 CO 0.31 -0.73 -0.22 0.20 0.00 0.00 0.00 175.76 175.32 2c8f s GLY 201 N 2.10 1.25 -0.40 0.00 0.00 -0.53 -3.84 107.32 105.91 2c8f s GLY 201 Ca -0.05 -0.90 -0.27 0.00 0.00 0.00 0.00 44.72 43.50 2c8f s GLY 201 CO -0.17 -0.21 0.97 -0.47 0.00 0.00 0.00 173.10 173.22 2c8f s TYR 202 N 0.47 3.01 -1.19 1.90 5.04 -1.26 -0.14 117.35 125.18 2c8f s TYR 202 Ca -0.16 0.72 0.10 0.00 -2.44 0.00 0.00 57.07 55.29 2c8f s TYR 202 Cb -0.17 -3.84 0.07 0.00 0.35 0.00 0.00 41.96 38.37 2c8f s TYR 202 CO 0.07 -0.94 0.79 0.44 -1.34 0.00 0.00 175.55 174.56 2c8f n ILE 203 N 6.19 0.00 -0.08 3.14 -5.35 -0.82 -4.61 119.36 117.83 2c8f n ILE 203 Ca 0.08 -0.49 -0.07 0.00 -0.27 0.00 0.00 62.75 62.00 2c8f n ILE 203 Cb 0.48 1.19 -0.00 0.00 -1.74 0.00 0.00 39.64 39.57 2c8f n ILE 203 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2c8f h ASP 204 N 1.84 -0.69 0.00 7.28 5.19 -1.83 -0.93 116.42 127.28 2c8f h ASP 204 Ca 0.00 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2c8f h ASP 204 Cb 0.40 0.35 0.00 0.00 0.18 0.00 0.00 39.33 40.26 2c8f h ASP 204 CO 0.00 -0.24 0.20 -0.65 -3.12 0.00 0.00 179.24 175.42 2c8f h PRO 205 N -0.17 0.00 0.18 3.56 0.11 -1.98 -2.61 132.00 131.08 2c8f h PRO 205 Ca 0.16 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.92 2c8f h PRO 205 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2c8f h PRO 205 CO -0.42 0.00 -1.78 0.82 -0.21 0.00 0.00 178.00 176.40 2c8f h ILE 206 N 0.00 0.89 -2.99 4.15 2.04 -1.49 -3.47 117.51 116.64 2c8f h ILE 206 Ca 0.00 -2.50 -0.17 0.00 1.00 0.00 0.00 64.86 63.19 2c8f h ILE 206 Cb 0.39 2.72 -0.28 0.00 -0.74 0.00 0.00 36.82 38.91 2c8f h ILE 206 CO 0.00 0.86 -0.43 -0.55 0.00 0.00 0.00 178.15 178.03 2c8f s SER 207 N -7.24 -0.30 0.09 1.72 0.15 -0.98 -4.88 113.70 102.26 2c8f s SER 207 Ca -0.17 0.58 -0.14 0.00 0.70 0.00 0.00 55.95 56.92 2c8f s SER 207 Cb 0.06 0.50 -0.12 0.00 -1.71 0.00 0.00 66.02 64.74 2c8f s SER 207 CO 0.84 -0.15 1.35 0.00 1.20 0.00 0.00 173.24 176.49 2c8f h ALA 208 N 6.76 0.36 -0.19 5.45 0.00 -1.91 -2.50 119.26 127.22 2c8f h ALA 208 Ca -0.36 -0.49 0.06 0.00 0.00 0.00 0.00 54.91 54.12 2c8f h ALA 208 Cb 1.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2c8f h ALA 208 CO 0.35 0.53 0.64 0.74 0.00 0.00 0.00 179.25 181.52 2c8f h PHE 209 N 0.45 0.00 -2.08 0.00 0.05 -1.95 -3.42 116.94 110.00 2c8f h PHE 209 Ca 0.00 0.00 -0.51 0.00 3.82 0.00 0.00 57.97 61.28 2c8f h PHE 209 Cb 1.10 0.00 0.24 0.00 2.00 0.00 0.00 35.95 39.29 2c8f h PHE 209 CO 0.08 0.00 -1.70 0.00 -0.18 0.00 0.00 178.31 176.51 2c8f n ALA 210 N -1.90 -4.76 -1.96 2.45 0.00 -0.94 -4.92 120.51 108.48 2c8f n ALA 210 Ca 0.03 -0.97 -0.26 0.00 0.00 0.00 0.00 53.44 52.24 2c8f n ALA 210 Cb 0.73 -1.25 0.14 0.00 0.00 0.00 0.00 19.45 19.07 2c8f n ALA 210 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c8f s GLY 211 N -1.36 1.76 -0.05 0.00 0.00 -1.26 -5.04 107.32 101.37 2c8f s GLY 211 Ca 0.45 -1.41 -0.28 0.00 0.00 0.00 0.00 44.72 43.48 2c8f s GLY 211 CO 0.72 -0.78 0.91 1.62 0.00 0.00 0.00 173.10 175.57 2c8f s GLN 212 N -5.47 4.48 -1.48 2.90 0.74 -1.26 -3.60 119.66 115.97 2c8f s GLN 212 Ca 0.69 1.26 -0.09 0.00 0.05 0.00 0.00 55.36 57.27 2c8f s GLN 212 Cb -0.05 -3.49 0.06 0.00 1.10 0.00 0.00 33.01 30.63 2c8f s GLN 212 CO 0.48 -0.11 0.79 1.28 -0.55 0.00 0.00 175.29 177.18 2c8f n LEU 213 N 4.26 -2.53 -4.68 3.68 4.77 -1.26 -4.69 117.00 116.55 2c8f n LEU 213 Ca 0.05 -0.86 -0.43 0.00 -0.03 0.00 0.00 56.01 54.75 2c8f n LEU 213 Cb 0.50 -2.47 -0.02 0.00 -2.33 0.00 0.00 43.42 39.10 2c8f n LEU 213 CO 0.51 0.42 0.90 0.21 -1.33 0.00 0.00 177.39 178.10 2c8f s ASN 214 N -3.76 7.13 -0.10 -1.43 3.04 -1.24 -1.65 114.94 116.93 2c8f s ASN 214 Ca 0.39 1.56 0.02 0.00 0.04 0.00 0.00 52.86 54.88 2c8f s ASN 214 Cb -0.20 -2.55 -0.01 0.00 -1.54 0.00 0.00 41.25 36.95 2c8f s ASN 214 CO 0.85 -0.58 -0.17 -0.04 -3.04 0.00 0.00 177.10 174.12 2c8f s MET 215 N 2.58 3.10 -0.09 0.43 -1.94 -0.15 -1.94 119.30 121.29 2c8f s MET 215 Ca 0.49 -0.76 -0.13 0.00 -1.71 0.00 0.00 55.69 53.59 2c8f s MET 215 Cb -0.19 -2.47 -0.05 0.00 2.01 0.00 0.00 34.83 34.13 2c8f s MET 215 CO 0.15 0.28 0.31 -1.17 -0.01 0.00 0.00 175.02 174.57 2c8f s LEU 216 N 0.16 4.36 0.11 -0.03 2.96 0.80 -0.86 118.68 126.18 2c8f s LEU 216 Ca -0.09 0.68 0.07 0.00 -0.22 0.00 0.00 54.13 54.56 2c8f s LEU 216 Cb -0.16 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 2c8f s LEU 216 CO 0.06 0.25 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.50 2c8f s LEU 217 N -0.43 3.15 0.76 -0.68 1.43 -0.39 -1.45 118.68 121.07 2c8f s LEU 217 Ca 0.19 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 52.81 2c8f s LEU 217 Cb -0.14 -1.92 0.06 0.00 0.03 0.00 0.00 46.19 44.22 2c8f s LEU 217 CO 0.08 0.17 1.17 -2.84 0.23 0.00 0.00 176.35 175.16 2c8f s PRO 218 N -2.27 2.02 0.90 1.29 0.02 -1.26 -2.50 135.00 133.20 2c8f s PRO 218 Ca 0.23 1.60 -0.11 0.00 0.02 0.00 0.00 61.00 62.74 2c8f s PRO 218 Cb -0.11 -1.84 0.13 0.00 0.02 0.00 0.00 34.50 32.70 2c8f s PRO 218 CO 0.15 -1.89 1.09 -0.98 -0.33 0.00 0.00 177.00 175.04 2c8f s ARG 219 N -4.18 1.24 -0.90 5.54 1.70 -1.26 -4.18 118.95 116.91 2c8f s ARG 219 Ca 0.70 0.94 -0.05 0.00 -0.47 0.00 0.00 55.73 56.85 2c8f s ARG 219 Cb -0.25 -1.80 0.01 0.00 -0.57 0.00 0.00 34.95 32.33 2c8f s ARG 219 CO 0.48 -2.29 0.79 1.58 -1.08 0.00 0.00 175.30 174.78 2c8f n HIS 220 N -3.93 -1.90 -4.09 5.89 -0.00 -0.31 -4.97 115.22 105.91 2c8f n HIS 220 Ca 0.07 0.68 -0.32 0.00 -0.00 0.00 0.00 57.72 58.16 2c8f n HIS 220 Cb 0.55 -3.77 -0.07 0.00 -0.00 0.00 0.00 29.99 26.70 2c8f n HIS 220 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2c8f s SER 221 N -3.30 5.58 -0.09 0.26 0.01 -1.16 -4.89 113.70 110.13 2c8f s SER 221 Ca 0.35 0.07 0.03 0.00 1.31 0.00 0.00 55.95 57.71 2c8f s SER 221 Cb -0.16 -1.55 -0.02 0.00 0.21 0.00 0.00 66.02 64.51 2c8f s SER 221 CO 0.49 0.23 -0.17 -0.89 0.41 0.00 0.00 173.24 173.31 2c8f s THR 222 N -1.28 2.80 0.13 1.44 2.01 -1.26 -2.45 115.64 117.02 2c8f s THR 222 Ca 0.26 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 61.52 2c8f s THR 222 Cb -0.12 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 2c8f s THR 222 CO 0.18 0.56 -0.12 -0.72 -0.69 0.00 0.00 174.62 173.83 2c8f s TYR 223 N -0.13 1.29 -0.21 4.92 -0.85 -0.77 -0.19 117.35 121.41 2c8f s TYR 223 Ca -0.02 -0.64 -0.06 0.00 -0.52 0.00 0.00 57.07 55.83 2c8f s TYR 223 Cb -0.14 -0.67 -0.03 0.00 0.38 0.00 0.00 41.96 41.51 2c8f s TYR 223 CO 0.04 0.10 0.02 -1.58 -1.52 0.00 0.00 175.55 172.61 2c8f s HIS 224 N -2.61 3.07 -0.71 -3.49 5.65 -0.49 -0.79 115.29 115.91 2c8f s HIS 224 Ca 0.11 -0.38 -0.27 0.00 0.25 0.00 0.00 55.06 54.78 2c8f s HIS 224 Cb -0.02 -2.11 0.03 0.00 -1.18 0.00 0.00 32.58 29.30 2c8f s HIS 224 CO 0.02 -0.21 1.25 0.42 -0.65 0.00 0.00 174.74 175.57 2c8f s ILE 225 N 1.03 3.80 0.24 0.89 -1.09 -0.82 -0.94 121.20 124.31 2c8f s ILE 225 Ca 0.03 0.45 0.12 0.00 -2.23 0.00 0.00 60.65 59.01 2c8f s ILE 225 Cb -0.14 -4.87 -0.00 0.00 -1.58 0.00 0.00 42.46 35.86 2c8f s ILE 225 CO 0.02 -1.75 1.62 0.44 -1.23 0.00 0.00 174.94 174.04 2c8f h ASP 226 N 9.92 0.00 -2.71 3.58 3.32 -1.63 -0.16 116.42 128.75 2c8f h ASP 226 Ca -0.28 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.88 2c8f h ASP 226 Cb 1.05 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.33 2c8f h ASP 226 CO 1.26 0.58 0.42 -0.62 -1.72 0.00 0.00 179.24 179.17 2c8f s ASP 227 N -6.76 -0.47 -0.14 6.45 -1.08 -1.14 -4.65 116.67 108.88 2c8f s ASP 227 Ca -0.01 0.80 -0.01 0.00 -0.52 0.00 0.00 52.55 52.81 2c8f s ASP 227 Cb 0.12 1.07 0.03 0.00 -1.46 0.00 0.00 42.92 42.69 2c8f s ASP 227 CO 0.75 -0.13 -0.05 -0.04 0.52 0.00 0.00 175.17 176.22 2c8f s MET 228 N 0.97 1.32 0.04 4.34 -1.94 -1.26 -1.28 119.30 121.48 2c8f s MET 228 Ca -0.05 -0.33 0.03 0.00 -1.71 0.00 0.00 55.69 53.63 2c8f s MET 228 Cb -0.04 -1.73 -0.02 0.00 2.01 0.00 0.00 34.83 35.05 2c8f s MET 228 CO -0.12 -0.37 -0.10 -0.98 -0.01 0.00 0.00 175.02 173.44 2c8f s ARG 229 N 1.72 0.66 0.55 2.03 1.70 -1.05 -4.98 118.95 119.58 2c8f s ARG 229 Ca 0.03 -0.75 -0.18 0.00 -0.47 0.00 0.00 55.73 54.36 2c8f s ARG 229 Cb -0.14 -0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 33.63 2c8f s ARG 229 CO -0.08 0.12 1.08 -0.51 -1.08 0.00 0.00 175.30 174.84 2c8f s LEU 230 N -1.38 3.68 0.66 -1.89 1.43 -1.26 -1.65 118.68 118.27 2c8f s LEU 230 Ca -0.05 2.00 -0.11 0.00 -1.03 0.00 0.00 54.13 54.95 2c8f s LEU 230 Cb -0.09 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.56 2c8f s LEU 230 CO 0.01 -1.12 1.05 -0.94 0.23 0.00 0.00 176.35 175.57 2c8f s SER 231 N -2.15 5.82 0.53 2.29 1.04 0.16 -4.89 113.70 116.49 2c8f s SER 231 Ca 0.68 1.47 0.20 0.00 0.48 0.00 0.00 55.95 58.78 2c8f s SER 231 Cb -0.19 -2.43 1.40 0.00 0.10 0.00 0.00 66.02 64.89 2c8f s SER 231 CO 0.29 -1.14 2.15 0.77 0.98 0.00 0.00 173.24 176.29 2c8f h SER 232 N -0.51 0.00 -0.04 7.02 4.64 -1.97 0.70 113.55 123.39 2c8f h SER 232 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2c8f h SER 232 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2c8f h SER 232 CO 0.60 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 2c8f n ASP 233 N -4.27 1.69 0.00 4.97 5.75 -1.26 -4.96 116.55 118.47 2c8f n ASP 233 Ca -0.03 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 2c8f n ASP 233 Cb 0.12 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2c8f n ASP 233 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c8f n GLY 234 N 1.19 0.56 0.08 6.12 0.00 0.24 -4.90 105.19 108.48 2c8f n GLY 234 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2c8f n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c8f n LYS 235 N -2.73 1.36 -3.81 1.61 5.02 -1.26 -0.98 118.16 117.38 2c8f n LYS 235 Ca 0.00 -0.17 -0.12 0.00 -2.02 0.00 0.00 58.31 55.99 2c8f n LYS 235 Cb 0.01 -1.32 -0.12 0.00 -0.02 0.00 0.00 35.03 33.59 2c8f n LYS 235 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c8f s GLN 236 N -2.52 0.29 -0.13 1.97 -0.21 -1.26 -4.71 119.66 113.10 2c8f s GLN 236 Ca 0.08 0.19 -0.15 0.00 0.02 0.00 0.00 55.36 55.51 2c8f s GLN 236 Cb 0.13 0.14 -0.05 0.00 1.00 0.00 0.00 33.01 34.23 2c8f s GLN 236 CO 0.66 -0.05 0.34 0.42 -2.12 0.00 0.00 175.29 174.54 2c8f s ILE 237 N -0.12 5.25 -0.28 1.08 1.01 -0.23 -0.67 121.20 127.24 2c8f s ILE 237 Ca -0.02 0.66 -0.05 0.00 0.00 0.00 0.00 60.65 61.24 2c8f s ILE 237 Cb -0.02 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.79 2c8f s ILE 237 CO 0.01 0.41 0.03 -0.63 0.00 0.00 0.00 174.94 174.75 2c8f s ILE 238 N 0.23 3.49 -0.14 2.92 -1.09 -0.66 -0.48 121.20 125.48 2c8f s ILE 238 Ca 0.19 -0.90 -0.06 0.00 -2.23 0.00 0.00 60.65 57.66 2c8f s ILE 238 Cb -0.14 -2.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.88 2c8f s ILE 238 CO 0.06 0.08 0.06 -0.63 -1.23 0.00 0.00 174.94 173.29 2c8f s ILE 239 N 1.41 4.83 -0.27 2.92 1.01 0.12 -2.53 121.20 128.69 2c8f s ILE 239 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2c8f s ILE 239 Cb -0.17 -3.12 0.05 0.00 0.01 0.00 0.00 42.46 39.23 2c8f s ILE 239 CO -0.00 0.53 -0.08 -0.89 0.00 0.00 0.00 174.94 174.50 2c8f s THR 240 N -0.28 2.43 0.18 2.92 2.01 -0.41 -0.61 115.64 121.88 2c8f s THR 240 Ca 0.08 -1.51 0.10 0.00 0.31 0.00 0.00 61.69 60.67 2c8f s THR 240 Cb -0.12 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2c8f s THR 240 CO 0.02 -0.02 -0.21 0.00 -0.69 0.00 0.00 174.62 173.72 2c8f s ALA 241 N 1.16 2.23 -0.24 7.40 0.00 -0.62 -1.61 121.76 130.09 2c8f s ALA 241 Ca -0.07 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.34 2c8f s ALA 241 Cb -0.19 -0.25 0.04 0.00 0.00 0.00 0.00 23.12 22.71 2c8f s ALA 241 CO -0.04 0.32 -0.10 0.99 0.00 0.00 0.00 175.76 176.93 2c8f s THR 242 N -1.85 2.50 0.06 0.00 2.01 -0.12 -1.51 115.64 116.72 2c8f s THR 242 Ca 0.18 -1.20 -0.31 0.00 0.31 0.00 0.00 61.69 60.67 2c8f s THR 242 Cb -0.07 -2.29 -0.07 0.00 0.01 0.00 0.00 72.50 70.09 2c8f s THR 242 CO 0.08 0.20 1.45 -0.32 -0.69 0.00 0.00 174.62 175.34 2c8f s MET 243 N 1.25 4.28 0.00 4.92 1.75 -0.85 -1.40 119.30 129.25 2c8f s MET 243 Ca -0.02 2.08 0.13 0.00 -1.25 0.00 0.00 55.69 56.64 2c8f s MET 243 Cb -0.17 -3.45 0.10 0.00 2.84 0.00 0.00 34.83 34.15 2c8f s MET 243 CO -0.06 -0.56 0.92 0.00 -0.65 0.00 0.00 175.02 174.67