#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8b s TYR 46 N 0.00 2.81 0.05 4.78 2.02 -1.26 -4.67 117.35 121.07 2c8b s TYR 46 Ca 0.00 -0.95 -0.31 0.00 -0.37 0.00 0.00 57.07 55.44 2c8b s TYR 46 Cb 0.00 -1.90 -0.08 0.00 -0.40 0.00 0.00 41.96 39.58 2c8b s TYR 46 CO 0.00 -0.43 1.65 -1.14 -1.57 0.00 0.00 175.55 174.06 2c8b s GLN 47 N 0.79 4.20 -0.25 -0.62 2.00 -0.67 -4.62 119.66 120.49 2c8b s GLN 47 Ca -0.05 2.30 0.01 0.00 -2.00 0.00 0.00 55.36 55.63 2c8b s GLN 47 Cb -0.15 -3.65 0.05 0.00 0.80 0.00 0.00 33.01 30.05 2c8b s GLN 47 CO 0.01 -0.74 -0.11 -2.00 -0.50 0.00 0.00 175.29 171.94 2c8b s GLU 48 N 2.82 2.51 0.16 1.67 2.12 -1.26 -0.40 118.70 126.32 2c8b s GLU 48 Ca 0.74 -1.18 -0.31 0.00 0.36 0.00 0.00 54.97 54.58 2c8b s GLU 48 Cb -0.39 -2.87 -0.09 0.00 0.26 0.00 0.00 34.13 31.05 2c8b s GLU 48 CO 0.32 -0.48 1.37 -0.06 -0.54 0.00 0.00 175.26 175.87 2c8b s PHE 49 N 1.19 3.22 -0.40 5.30 0.08 -1.26 -4.91 117.98 121.20 2c8b s PHE 49 Ca -0.04 1.05 0.03 0.00 0.12 0.00 0.00 56.93 58.10 2c8b s PHE 49 Cb -0.18 -3.67 0.04 0.00 -0.57 0.00 0.00 43.02 38.64 2c8b s PHE 49 CO -0.06 -2.25 0.70 0.25 -0.10 0.00 0.00 175.22 173.76 2c8b n THR 50 N 3.26 0.19 -3.83 0.64 -2.24 -1.26 -4.82 114.28 106.22 2c8b n THR 50 Ca 0.09 -0.60 -0.23 0.00 -2.27 0.00 0.00 64.05 61.04 2c8b n THR 50 Cb 0.42 0.96 -0.17 0.00 -2.10 0.00 0.00 70.33 69.44 2c8b n THR 50 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2c8b s ASN 51 N -0.43 1.58 0.37 3.42 3.84 -1.26 -5.05 114.94 117.42 2c8b s ASN 51 Ca 0.05 -0.12 0.08 0.00 0.21 0.00 0.00 52.86 53.09 2c8b s ASN 51 Cb 0.03 -0.49 0.74 0.00 -0.55 0.00 0.00 41.25 40.98 2c8b s ASN 51 CO 0.04 -0.17 1.90 -0.29 -2.79 0.00 0.00 177.10 175.80 2c8b h ILE 52 N 6.29 1.18 -0.54 -5.21 2.10 -1.99 -1.73 117.51 117.61 2c8b h ILE 52 Ca -0.23 -0.81 -0.08 0.00 1.08 0.00 0.00 64.86 64.82 2c8b h ILE 52 Cb 1.13 1.18 -0.02 0.00 -1.09 0.00 0.00 36.82 38.02 2c8b h ILE 52 CO 0.30 0.25 0.02 0.44 -1.08 0.00 0.00 178.15 178.09 2c8b h ASP 53 N 0.27 0.92 -0.58 2.19 3.32 -1.99 -0.69 116.42 119.87 2c8b h ASP 53 Ca 0.06 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 2c8b h ASP 53 Cb 0.38 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2c8b h ASP 53 CO 0.02 0.99 0.20 -0.61 -1.72 0.00 0.00 179.24 178.12 2c8b h GLN 54 N 0.82 0.88 -0.02 3.56 4.15 -1.86 -1.68 115.11 120.96 2c8b h GLN 54 Ca 0.16 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2c8b h GLN 54 Cb 0.50 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 2c8b h GLN 54 CO 0.02 0.77 0.01 0.00 -1.93 0.00 0.00 178.83 177.71 2c8b h ALA 55 N 1.06 0.02 -0.48 3.38 0.00 -1.14 -1.39 119.26 120.71 2c8b h ALA 55 Ca 0.19 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2c8b h ALA 55 Cb 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2c8b h ALA 55 CO -0.01 -0.42 0.27 -0.22 0.00 0.00 0.00 179.25 178.88 2c8b h LYS 56 N -0.10 0.53 -0.69 0.00 3.64 -1.11 -0.44 116.57 118.39 2c8b h LYS 56 Ca 0.01 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2c8b h LYS 56 Cb 0.13 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2c8b h LYS 56 CO -0.00 0.35 0.44 0.00 -2.27 0.00 0.00 179.45 177.97 2c8b h ALA 57 N 1.23 0.89 -0.24 5.00 0.00 -1.16 -0.41 119.26 124.57 2c8b h ALA 57 Ca 0.20 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2c8b h ALA 57 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2c8b h ALA 57 CO -0.11 0.24 -0.08 2.35 0.00 0.00 0.00 179.25 181.66 2c8b h TRP 58 N 0.88 0.54 -0.22 0.00 7.01 -0.88 -1.99 115.95 121.29 2c8b h TRP 58 Ca 0.27 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 2c8b h TRP 58 Cb -0.04 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 2c8b h TRP 58 CO -0.04 0.72 0.10 0.78 -2.79 0.00 0.00 178.44 177.21 2c8b h GLY 59 N 0.20 0.34 0.92 2.65 0.00 -0.92 -2.26 103.07 104.00 2c8b h GLY 59 Ca 0.06 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.25 2c8b h GLY 59 CO 0.03 0.16 0.63 3.43 0.00 0.00 0.00 176.54 180.79 2c8b h ASN 60 N 0.22 1.04 -0.69 0.19 2.35 -1.05 -0.50 115.58 117.15 2c8b h ASN 60 Ca 0.08 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2c8b h ASN 60 Cb 0.13 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2c8b h ASN 60 CO -0.01 0.71 0.37 0.00 -1.65 0.00 0.00 177.43 176.85 2c8b h ALA 61 N 1.44 1.32 -0.21 -0.83 0.00 -1.08 -1.39 119.26 118.51 2c8b h ALA 61 Ca 0.38 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2c8b h ALA 61 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2c8b h ALA 61 CO -0.12 0.54 -0.15 1.96 0.00 0.00 0.00 179.25 181.48 2c8b h GLN 62 N 0.98 0.47 -0.96 0.00 1.08 -0.76 -3.26 115.11 112.67 2c8b h GLN 62 Ca 0.25 -0.22 0.03 0.00 -1.45 0.00 0.00 58.65 57.25 2c8b h GLN 62 Cb 0.05 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 2c8b h GLN 62 CO -0.04 0.78 0.63 -0.92 -0.95 0.00 0.00 178.83 178.33 2c8b h TYR 63 N 0.15 1.18 0.00 2.96 5.03 -0.75 -1.90 116.97 123.64 2c8b h TYR 63 Ca 0.04 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.38 2c8b h TYR 63 Cb 0.67 -0.39 0.00 0.00 1.55 0.00 0.00 36.73 38.56 2c8b h TYR 63 CO 0.07 0.69 0.00 0.87 -1.32 0.00 0.00 178.16 178.47 2c8b h LYS 64 N 1.22 0.00 -0.01 1.82 1.57 -1.30 -2.94 116.57 116.94 2c8b h LYS 64 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2c8b h LYS 64 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2c8b h LYS 64 CO -0.11 0.00 -0.66 1.63 -0.57 0.00 0.00 179.45 179.74 2c8b n LYS 65 N -2.37 0.43 -0.02 3.15 5.02 -0.72 -4.61 118.16 119.05 2c8b n LYS 65 Ca 0.02 -0.33 -0.04 0.00 -2.02 0.00 0.00 58.31 55.94 2c8b n LYS 65 Cb 0.28 -1.49 0.18 0.00 -0.02 0.00 0.00 35.03 33.98 2c8b n LYS 65 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2c8b h TYR 66 N 0.81 0.63 -5.36 2.13 0.05 -1.43 -3.47 116.97 110.32 2c8b h TYR 66 Ca 0.00 -0.12 -0.36 0.00 0.05 0.00 0.00 58.73 58.30 2c8b h TYR 66 Cb 0.57 -0.16 0.13 0.00 1.01 0.00 0.00 36.73 38.28 2c8b h TYR 66 CO 0.00 0.73 -0.61 0.41 -1.05 0.00 0.00 178.16 177.64 2c8b n GLY 67 N -0.41 -0.39 3.76 3.88 0.00 -1.26 -4.84 105.19 105.93 2c8b n GLY 67 Ca 0.00 0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2c8b n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c8b s LEU 68 N -6.66 4.07 0.87 0.99 1.43 -1.26 -5.03 118.68 113.10 2c8b s LEU 68 Ca 0.52 2.67 -0.12 0.00 -1.03 0.00 0.00 54.13 56.16 2c8b s LEU 68 Cb -0.23 -4.06 0.12 0.00 0.03 0.00 0.00 46.19 42.05 2c8b s LEU 68 CO 0.66 -1.10 1.10 -0.94 0.23 0.00 0.00 176.35 176.30 2c8b s SER 69 N -0.86 3.76 0.19 2.29 1.04 -1.26 -4.87 113.70 113.98 2c8b s SER 69 Ca 0.62 1.30 -0.12 0.00 0.48 0.00 0.00 55.95 58.24 2c8b s SER 69 Cb -0.38 -1.99 0.15 0.00 0.10 0.00 0.00 66.02 63.90 2c8b s SER 69 CO 0.47 -2.43 1.82 0.50 0.98 0.00 0.00 173.24 174.58 2c8b h LYS 70 N -1.41 0.68 -0.26 4.02 3.64 -1.99 -1.56 116.57 119.68 2c8b h LYS 70 Ca -0.49 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 58.72 2c8b h LYS 70 Cb 1.29 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2c8b h LYS 70 CO 0.58 0.45 -0.38 0.66 -2.27 0.00 0.00 179.45 178.48 2c8b h SER 71 N 0.70 0.63 -0.36 4.20 4.64 -1.99 -1.30 113.55 120.07 2c8b h SER 71 Ca 0.24 -0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 2c8b h SER 71 Cb 0.04 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2c8b h SER 71 CO -0.11 0.94 -0.02 -0.33 -0.87 0.00 0.00 176.83 176.44 2c8b h GLU 72 N 0.49 0.66 -0.33 4.77 5.08 -1.85 -1.24 114.58 122.16 2c8b h GLU 72 Ca 0.05 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2c8b h GLU 72 Cb 0.88 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 2c8b h GLU 72 CO 0.08 0.78 0.12 -0.22 -1.00 0.00 0.00 179.01 178.77 2c8b h LYS 73 N 0.47 0.25 -0.86 2.33 3.64 -1.18 -1.66 116.57 119.56 2c8b h LYS 73 Ca 0.10 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2c8b h LYS 73 Cb 0.50 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2c8b h LYS 73 CO 0.02 0.17 0.57 0.93 -2.27 0.00 0.00 179.45 178.87 2c8b h GLU 74 N 0.26 1.13 -0.51 1.90 5.08 -1.11 -1.10 114.58 120.24 2c8b h GLU 74 Ca 0.15 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2c8b h GLU 74 Cb 0.12 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2c8b h GLU 74 CO -0.15 0.75 -0.11 0.00 -1.00 0.00 0.00 179.01 178.50 2c8b h ALA 75 N 1.46 0.83 -0.28 3.43 0.00 -0.77 -0.58 119.26 123.35 2c8b h ALA 75 Ca 0.31 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2c8b h ALA 75 Cb -0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2c8b h ALA 75 CO -0.07 0.65 -0.12 0.82 0.00 0.00 0.00 179.25 180.54 2c8b h ILE 76 N 0.85 1.29 -0.30 0.00 2.04 -0.92 -0.52 117.51 119.96 2c8b h ILE 76 Ca 0.13 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 64.82 2c8b h ILE 76 Cb 0.66 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2c8b h ILE 76 CO 0.05 0.38 0.16 0.58 0.00 0.00 0.00 178.15 179.32 2c8b h VAL 77 N 0.32 1.01 -0.75 1.67 2.07 -1.10 -1.26 116.25 118.21 2c8b h VAL 77 Ca 0.06 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2c8b h VAL 77 Cb 0.62 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2c8b h VAL 77 CO 0.04 0.06 0.49 -1.28 0.02 0.00 0.00 177.57 176.90 2c8b h SER 78 N 0.34 0.83 -0.41 0.57 0.87 -1.00 -2.08 113.55 112.67 2c8b h SER 78 Ca 0.12 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 2c8b h SER 78 Cb 0.02 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2c8b h SER 78 CO -0.07 0.59 0.01 0.22 -0.53 0.00 0.00 176.83 177.05 2c8b h TYR 79 N 0.98 0.79 -0.13 2.24 3.20 -0.51 -2.49 116.97 121.04 2c8b h TYR 79 Ca 0.28 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2c8b h TYR 79 Cb -0.06 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 2c8b h TYR 79 CO -0.00 0.79 -0.14 1.79 -1.64 0.00 0.00 178.16 178.96 2c8b h THR 80 N 0.56 1.17 0.00 1.81 1.35 -0.71 0.35 112.91 117.44 2c8b h THR 80 Ca 0.12 -0.77 -0.05 0.00 -0.55 0.00 0.00 66.41 65.15 2c8b h THR 80 Cb 0.47 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 2c8b h THR 80 CO 0.02 0.24 -0.24 0.11 -0.25 0.00 0.00 175.52 175.40 2c8b h LYS 81 N 0.19 0.00 0.00 4.72 1.57 -1.22 -3.32 116.57 118.51 2c8b h LYS 81 Ca 0.04 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2c8b h LYS 81 Cb 0.37 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.57 2c8b h LYS 81 CO 0.02 0.24 -0.56 0.43 -0.57 0.00 0.00 179.45 179.01 2c8b n SER 82 N -3.27 1.29 0.05 0.86 7.64 -0.83 -4.95 113.62 114.43 2c8b n SER 82 Ca 0.01 -2.80 -0.11 0.00 1.01 0.00 0.00 58.87 56.98 2c8b n SER 82 Cb 0.52 -0.38 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 2c8b n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c8b h ALA 83 N 0.60 -0.10 -0.64 -0.43 0.00 -0.43 -0.89 119.26 117.36 2c8b h ALA 83 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2c8b h ALA 83 Cb 1.35 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 2c8b h ALA 83 CO 0.03 -0.58 0.16 0.66 0.00 0.00 0.00 179.25 179.52 2c8b h SER 84 N -0.16 0.94 -0.30 0.00 4.64 -1.91 -1.56 113.55 115.21 2c8b h SER 84 Ca 0.03 -0.18 -0.14 0.00 -0.47 0.00 0.00 61.79 61.03 2c8b h SER 84 Cb 0.19 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2c8b h SER 84 CO -0.08 0.91 -0.36 -0.33 -0.87 0.00 0.00 176.83 176.09 2c8b h GLU 85 N 0.96 0.77 -0.39 4.77 3.07 -1.88 -2.73 114.58 119.15 2c8b h GLU 85 Ca 0.21 -0.43 -0.07 0.00 -0.50 0.00 0.00 59.36 58.56 2c8b h GLU 85 Cb 0.33 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2c8b h GLU 85 CO -0.00 1.06 -0.04 0.82 -1.40 0.00 0.00 179.01 179.45 2c8b h ILE 86 N 0.52 1.27 -0.33 3.13 2.04 -1.04 -2.96 117.51 120.15 2c8b h ILE 86 Ca 0.04 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 2c8b h ILE 86 Cb 0.95 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2c8b h ILE 86 CO 0.09 0.36 0.14 0.78 0.00 0.00 0.00 178.15 179.52 2c8b h ASN 87 N 0.54 0.40 -0.41 1.72 2.35 -1.28 -2.13 115.58 116.77 2c8b h ASN 87 Ca 0.11 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2c8b h ASN 87 Cb 0.53 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2c8b h ASN 87 CO 0.03 0.36 0.18 1.23 -1.65 0.00 0.00 177.43 177.58 2c8b h GLY 88 N 0.59 0.64 1.56 2.83 0.00 -1.32 -2.00 103.07 105.36 2c8b h GLY 88 Ca 0.11 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 2c8b h GLY 88 CO -0.01 0.31 -0.24 0.50 0.00 0.00 0.00 176.54 177.10 2c8b h LYS 89 N 0.51 0.51 -0.67 4.80 1.79 -1.34 -1.81 116.57 120.37 2c8b h LYS 89 Ca 0.14 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 2c8b h LYS 89 Cb 0.15 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 2c8b h LYS 89 CO -0.01 0.71 0.16 -0.07 -1.08 0.00 0.00 179.45 179.16 2c8b h LEU 90 N 0.45 1.00 -0.41 2.94 3.38 -1.25 -2.39 115.31 119.03 2c8b h LEU 90 Ca 0.07 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2c8b h LEU 90 Cb 0.66 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2c8b h LEU 90 CO 0.05 0.96 -0.11 0.03 0.09 0.00 0.00 178.44 179.47 2c8b h ARG 91 N 1.01 0.80 -0.09 1.13 3.08 -0.95 -0.99 114.38 118.37 2c8b h ARG 91 Ca 0.21 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2c8b h ARG 91 Cb 0.36 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2c8b h ARG 91 CO 0.00 0.93 -0.32 1.96 -1.07 0.00 0.00 179.97 181.47 2c8b h GLN 92 N 0.62 0.17 -0.10 0.04 4.20 -1.22 -2.89 115.11 115.94 2c8b h GLN 92 Ca 0.10 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2c8b h GLN 92 Cb 0.64 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2c8b h GLN 92 CO 0.04 0.49 0.00 0.09 -0.67 0.00 0.00 178.83 178.78 2c8b n ASN 93 N -4.11 2.87 -3.85 1.46 3.02 -0.91 -4.97 115.26 108.78 2c8b n ASN 93 Ca -0.01 -1.93 -0.28 0.00 -0.03 0.00 0.00 54.58 52.32 2c8b n ASN 93 Cb 0.40 -0.05 0.04 0.00 -0.61 0.00 0.00 39.78 39.55 2c8b n ASN 93 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2c8b n LYS 94 N 1.21 -5.88 -0.62 3.52 5.02 -0.56 -2.19 118.16 118.67 2c8b n LYS 94 Ca 0.16 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 2c8b n LYS 94 Cb 0.56 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 2c8b n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c8b n GLY 95 N -1.73 1.02 3.57 0.72 0.00 -0.48 -5.01 105.19 103.27 2c8b n GLY 95 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2c8b n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c8b s VAL 96 N -3.32 4.65 -2.47 1.61 1.01 -0.93 -4.89 120.40 116.05 2c8b s VAL 96 Ca 0.00 0.76 0.20 0.00 0.00 0.00 0.00 61.98 62.94 2c8b s VAL 96 Cb 0.00 -4.29 0.19 0.00 0.00 0.00 0.00 36.38 32.28 2c8b s VAL 96 CO 0.00 -0.60 1.17 2.30 0.00 0.00 0.00 175.10 177.97 2c8b n ILE 97 N 6.02 0.08 -0.21 2.22 -5.35 -1.26 -4.58 119.36 116.28 2c8b n ILE 97 Ca 0.04 -0.54 0.08 0.00 -0.27 0.00 0.00 62.75 62.05 2c8b n ILE 97 Cb 0.48 1.35 0.35 0.00 -1.74 0.00 0.00 39.64 40.08 2c8b n ILE 97 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2c8b h ASN 98 N 3.97 0.68 0.63 7.28 -0.00 -1.99 -1.36 115.58 124.79 2c8b h ASN 98 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 2c8b h ASN 98 Cb 0.85 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 39.04 2c8b h ASN 98 CO 0.00 0.42 -0.03 0.61 -0.00 0.00 0.00 177.43 178.43 2c8b n GLY 99 N -1.44 -1.28 3.73 1.57 0.00 -1.26 -4.89 105.19 101.61 2c8b n GLY 99 Ca 0.13 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2c8b n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c8b s PHE 100 N -2.66 2.18 0.75 1.61 0.40 -0.51 -5.00 117.98 114.74 2c8b s PHE 100 Ca 0.25 1.64 -0.15 0.00 -0.60 0.00 0.00 56.93 58.07 2c8b s PHE 100 Cb 0.20 -3.25 0.02 0.00 0.51 0.00 0.00 43.02 40.51 2c8b s PHE 100 CO 0.49 -2.26 1.00 -2.30 0.70 0.00 0.00 175.22 172.85 2c8b n PRO 101 N -3.41 0.42 -0.11 0.24 -0.02 -1.26 -4.75 135.00 126.11 2c8b n PRO 101 Ca 0.11 0.20 -0.06 0.00 -2.02 0.00 0.00 63.50 61.73 2c8b n PRO 101 Cb 0.52 -2.26 0.02 0.00 -0.02 0.00 0.00 33.50 31.76 2c8b n PRO 101 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c8b h SER 102 N -0.44 0.17 -0.48 2.55 4.64 -1.96 -0.81 113.55 117.22 2c8b h SER 102 Ca -0.47 0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 60.84 2c8b h SER 102 Cb 1.32 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 2c8b h SER 102 CO 0.46 0.13 0.14 0.78 -0.87 0.00 0.00 176.83 177.47 2c8b h ASN 103 N 0.31 0.75 -0.38 4.97 2.35 -2.00 -2.04 115.58 119.55 2c8b h ASN 103 Ca 0.17 -0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 2c8b h ASN 103 Cb 0.14 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2c8b h ASN 103 CO -0.17 0.74 -0.34 0.25 -1.65 0.00 0.00 177.43 176.26 2c8b h LEU 104 N 0.79 0.97 -0.72 1.61 5.85 -1.78 -2.42 115.31 119.61 2c8b h LEU 104 Ca 0.17 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 2c8b h LEU 104 Cb 0.28 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2c8b h LEU 104 CO -0.00 1.21 0.38 0.40 -0.34 0.00 0.00 178.44 180.09 2c8b h ILE 105 N 0.77 1.23 -0.58 4.05 2.04 -0.92 -1.43 117.51 122.66 2c8b h ILE 105 Ca 0.07 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 2c8b h ILE 105 Cb 0.92 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2c8b h ILE 105 CO 0.09 0.26 0.08 0.50 0.00 0.00 0.00 178.15 179.07 2c8b h LYS 106 N 1.00 0.98 -0.10 2.37 1.63 -1.31 0.21 116.57 121.35 2c8b h LYS 106 Ca 0.25 -0.27 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2c8b h LYS 106 Cb 0.07 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2c8b h LYS 106 CO -0.04 0.94 0.05 1.96 -3.45 0.00 0.00 179.45 178.91 2c8b h GLN 107 N 0.87 0.14 -0.72 1.90 4.20 -1.24 -0.67 115.11 119.58 2c8b h GLN 107 Ca 0.17 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2c8b h GLN 107 Cb 0.44 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2c8b h GLN 107 CO 0.01 0.18 0.22 0.28 -0.67 0.00 0.00 178.83 178.86 2c8b h VAL 108 N 0.05 1.26 -0.31 -0.54 2.07 -1.09 -0.88 116.25 116.82 2c8b h VAL 108 Ca 0.03 -0.91 -0.16 0.00 0.82 0.00 0.00 66.70 66.49 2c8b h VAL 108 Cb 0.09 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2c8b h VAL 108 CO -0.01 0.36 -0.43 -0.33 0.02 0.00 0.00 177.57 177.18 2c8b h GLU 109 N 1.07 0.78 -0.38 1.57 5.08 -0.85 0.50 114.58 122.36 2c8b h GLU 109 Ca 0.23 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2c8b h GLU 109 Cb 0.32 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2c8b h GLU 109 CO -0.01 1.06 0.16 -0.07 -1.00 0.00 0.00 179.01 179.15 2c8b h LEU 110 N 0.63 0.52 -0.26 1.33 3.38 -0.92 -0.95 115.31 119.03 2c8b h LEU 110 Ca 0.04 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2c8b h LEU 110 Cb 1.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2c8b h LEU 110 CO 0.10 0.53 0.16 0.25 0.09 0.00 0.00 178.44 179.57 2c8b h LEU 111 N 0.47 0.31 -0.77 1.67 5.85 -0.99 0.26 115.31 122.11 2c8b h LEU 111 Ca 0.13 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.86 2c8b h LEU 111 Cb 0.17 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2c8b h LEU 111 CO -0.01 0.26 0.46 0.44 -0.34 0.00 0.00 178.44 179.25 2c8b h ASP 112 N 0.34 0.71 1.19 1.25 3.32 -0.71 -2.54 116.42 119.98 2c8b h ASP 112 Ca 0.10 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 2c8b h ASP 112 Cb 0.00 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2c8b h ASP 112 CO -0.02 0.46 -0.54 0.50 -1.72 0.00 0.00 179.24 177.92 2c8b h LYS 113 N 0.85 0.00 0.00 3.56 3.64 -0.82 -3.06 116.57 120.74 2c8b h LYS 113 Ca 0.34 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 2c8b h LYS 113 Cb 0.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2c8b h LYS 113 CO -0.17 0.54 -0.09 0.66 -2.27 0.00 0.00 179.45 178.12 2c8b h SER 114 N 0.00 0.00 0.47 4.20 4.64 -0.50 -1.80 113.55 120.55 2c8b h SER 114 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2c8b h SER 114 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2c8b h SER 114 CO 0.07 0.09 -0.01 -0.26 -0.87 0.00 0.00 176.83 175.85 2c8b h PHE 115 N 0.00 0.00 -0.77 4.77 0.04 -1.54 -1.47 116.94 117.97 2c8b h PHE 115 Ca -0.00 0.00 0.20 0.00 2.80 0.00 0.00 57.97 60.97 2c8b h PHE 115 Cb 0.19 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 2c8b h PHE 115 CO 0.00 0.01 0.54 -0.91 -0.60 0.00 0.00 178.31 177.34 2c8b h ASN 116 N 0.00 0.16 0.15 2.17 2.35 -1.52 -2.48 115.58 116.41 2c8b h ASN 116 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2c8b h ASN 116 Cb 0.24 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2c8b h ASN 116 CO 0.00 0.07 -0.86 0.29 -1.65 0.00 0.00 177.43 175.29 2c8b n LYS 117 N -4.39 0.00 -3.92 0.81 5.02 -0.56 -4.79 118.16 110.34 2c8b n LYS 117 Ca 0.15 -0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.13 2c8b n LYS 117 Cb 0.73 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.10 2c8b n LYS 117 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2c8b s MET 118 N -3.00 2.06 0.04 1.97 -1.94 -0.93 -4.63 119.30 112.86 2c8b s MET 118 Ca 0.09 -2.59 0.05 0.00 -1.71 0.00 0.00 55.69 51.53 2c8b s MET 118 Cb 0.16 -3.38 -0.02 0.00 2.01 0.00 0.00 34.83 33.60 2c8b s MET 118 CO 0.82 -1.11 -0.15 0.15 -0.01 0.00 0.00 175.02 174.71 2c8b s LYS 119 N -0.23 1.03 0.12 2.03 1.02 -1.24 -1.05 119.74 121.42 2c8b s LYS 119 Ca 0.17 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 55.06 2c8b s LYS 119 Cb -0.25 -1.06 -0.06 0.00 -0.52 0.00 0.00 37.83 35.94 2c8b s LYS 119 CO -0.01 0.26 1.00 -0.08 -0.92 0.00 0.00 175.35 175.61 2c8b s THR 120 N -0.84 4.37 -1.72 2.17 -1.32 -0.50 -4.85 115.64 112.95 2c8b s THR 120 Ca 0.03 1.95 0.31 0.00 -1.21 0.00 0.00 61.69 62.77 2c8b s THR 120 Cb -0.08 -4.25 0.68 0.00 -1.51 0.00 0.00 72.50 67.34 2c8b s THR 120 CO 0.01 0.29 2.10 -0.81 -2.21 0.00 0.00 174.62 174.01 2c8b n PRO 121 N 2.83 0.73 -3.73 7.08 -0.04 -1.26 -0.57 135.00 140.04 2c8b n PRO 121 Ca 0.03 -0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.34 2c8b n PRO 121 Cb 0.49 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2c8b n PRO 121 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2c8b s GLU 122 N -2.31 0.99 0.15 0.54 -1.05 -1.26 -4.78 118.70 110.98 2c8b s GLU 122 Ca 0.37 -0.82 -0.34 0.00 -0.15 0.00 0.00 54.97 54.03 2c8b s GLU 122 Cb 0.21 0.42 -0.14 0.00 -0.44 0.00 0.00 34.13 34.18 2c8b s GLU 122 CO 0.42 -0.37 1.59 0.09 0.95 0.00 0.00 175.26 177.95 2c8b n ASN 123 N -0.17 3.10 -3.88 0.83 3.02 -1.26 -3.64 115.26 113.26 2c8b n ASN 123 Ca -0.15 1.08 -0.11 0.00 -0.03 0.00 0.00 54.58 55.36 2c8b n ASN 123 Cb 0.63 -1.42 -0.11 0.00 -0.61 0.00 0.00 39.78 38.28 2c8b n ASN 123 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2c8b s ILE 124 N 1.09 0.07 -0.17 2.41 2.07 -0.01 -1.68 121.20 124.98 2c8b s ILE 124 Ca 0.80 -0.61 -0.13 0.00 -1.41 0.00 0.00 60.65 59.30 2c8b s ILE 124 Cb -0.68 -0.36 -0.05 0.00 0.13 0.00 0.00 42.46 41.50 2c8b s ILE 124 CO 0.39 -0.34 0.25 -0.04 -1.91 0.00 0.00 174.94 173.29 2c8b s MET 125 N -1.15 4.23 0.19 3.50 -1.94 0.46 -0.85 119.30 123.73 2c8b s MET 125 Ca -0.12 0.01 0.11 0.00 -1.71 0.00 0.00 55.69 53.97 2c8b s MET 125 Cb -0.07 -3.43 -0.04 0.00 2.01 0.00 0.00 34.83 33.29 2c8b s MET 125 CO 0.01 0.23 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.52 2c8b s LEU 126 N 0.50 2.43 0.05 -0.03 1.43 -0.31 -4.78 118.68 117.98 2c8b s LEU 126 Ca 0.14 -0.87 0.07 0.00 -1.03 0.00 0.00 54.13 52.45 2c8b s LEU 126 Cb -0.13 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 2c8b s LEU 126 CO 0.03 0.08 -0.21 -0.36 0.23 0.00 0.00 176.35 176.12 2c8b s PHE 127 N -1.76 1.79 -0.09 0.29 0.08 0.16 -0.20 117.98 118.27 2c8b s PHE 127 Ca 0.19 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.79 2c8b s PHE 127 Cb -0.07 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.34 2c8b s PHE 127 CO 0.09 0.10 0.23 0.50 -0.10 0.00 0.00 175.22 176.05 2c8b s ARG 128 N -1.26 0.26 -0.02 0.44 3.52 -0.45 -0.41 118.95 121.04 2c8b s ARG 128 Ca 0.07 0.34 -0.00 0.00 -0.13 0.00 0.00 55.73 56.01 2c8b s ARG 128 Cb -0.09 0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 2c8b s ARG 128 CO 0.02 -0.04 0.05 0.20 -0.81 0.00 0.00 175.30 174.72 2c8b s GLY 129 N 0.22 1.97 0.05 8.12 0.00 -1.26 -0.50 107.32 115.92 2c8b s GLY 129 Ca -0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 44.72 43.81 2c8b s GLY 129 CO -0.00 -0.73 0.02 0.99 0.00 0.00 0.00 173.10 173.38 2c8b s ASP 130 N -1.55 0.38 0.45 1.64 1.01 0.42 -5.00 116.67 114.02 2c8b s ASP 130 Ca 0.20 -0.85 0.02 0.00 0.71 0.00 0.00 52.55 52.64 2c8b s ASP 130 Cb -0.12 0.22 0.00 0.00 1.01 0.00 0.00 42.92 44.03 2c8b s ASP 130 CO 0.11 -0.59 0.65 -1.81 0.21 0.00 0.00 175.17 173.74 2c8b s ASP 131 N -2.70 5.72 0.40 0.27 1.01 -1.26 -2.39 116.67 117.71 2c8b s ASP 131 Ca 0.03 0.08 0.17 0.00 0.71 0.00 0.00 52.55 53.54 2c8b s ASP 131 Cb 0.05 -1.27 1.05 0.00 1.01 0.00 0.00 42.92 43.76 2c8b s ASP 131 CO -0.09 -0.75 1.81 -0.65 0.21 0.00 0.00 175.17 175.69 2c8b h PRO 132 N 0.43 0.43 0.00 8.23 0.11 -1.88 -1.85 132.00 137.48 2c8b h PRO 132 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2c8b h PRO 132 Cb 1.26 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2c8b h PRO 132 CO 0.54 0.29 -0.00 0.00 -0.21 0.00 0.00 178.00 178.62 2c8b h ALA 133 N 1.61 1.02 -0.69 -0.75 0.00 -1.82 -1.69 119.26 116.95 2c8b h ALA 133 Ca 0.54 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.62 2c8b h ALA 133 Cb 1.29 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2c8b h ALA 133 CO -0.25 0.00 0.48 -0.92 0.00 0.00 0.00 179.25 178.56 2c8b h TYR 134 N 0.00 0.23 -0.00 0.00 3.20 -1.72 -1.23 116.97 117.45 2c8b h TYR 134 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2c8b h TYR 134 Cb 0.04 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2c8b h TYR 134 CO 0.00 0.08 -0.17 1.28 -1.64 0.00 0.00 178.16 177.71 2c8b n LEU 135 N -4.41 0.22 0.00 2.82 4.77 -0.63 -5.01 117.00 114.75 2c8b n LEU 135 Ca 0.13 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2c8b n LEU 135 Cb 0.63 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2c8b n LEU 135 CO 0.35 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2c8b n GLY 136 N 1.47 3.91 0.30 -0.72 0.00 -0.46 -4.80 105.19 104.88 2c8b n GLY 136 Ca 0.08 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.47 2c8b n GLY 136 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c8b h THR 137 N 0.76 1.03 0.00 2.61 1.35 -1.92 -1.27 112.91 115.48 2c8b h THR 137 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 2c8b h THR 137 Cb 0.00 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.09 2c8b h THR 137 CO 0.00 0.06 0.00 1.05 -0.25 0.00 0.00 175.52 176.38 2c8b h GLU 138 N 0.33 0.00 0.00 4.72 9.09 -1.94 -2.86 114.58 123.92 2c8b h GLU 138 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 2c8b h GLU 138 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 2c8b h GLU 138 CO -0.03 0.00 -1.53 1.19 0.05 0.00 0.00 179.01 178.69 2c8b n PHE 139 N -2.74 0.09 -0.21 2.06 3.72 -0.49 -4.47 117.46 115.42 2c8b n PHE 139 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2c8b n PHE 139 Cb 0.23 -0.38 0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2c8b n PHE 139 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2c8b h GLN 140 N 0.00 0.05 -0.38 -1.08 4.15 -1.31 -2.31 115.11 114.23 2c8b h GLN 140 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2c8b h GLN 140 Cb 0.83 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.51 2c8b h GLN 140 CO 0.00 0.03 0.00 0.09 -1.93 0.00 0.00 178.83 177.02 2c8b n ASN 141 N -5.36 3.02 0.00 -0.69 5.03 -1.26 -4.57 115.26 111.44 2c8b n ASN 141 Ca 0.08 -1.95 0.00 0.00 0.87 0.00 0.00 54.58 53.58 2c8b n ASN 141 Cb 0.34 -0.25 0.00 0.00 -1.02 0.00 0.00 39.78 38.85 2c8b n ASN 141 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2c8b n THR 142 N 0.74 0.00 0.17 3.41 -2.24 -0.96 -4.79 114.28 110.60 2c8b n THR 142 Ca 0.13 -0.38 0.01 0.00 -2.27 0.00 0.00 64.05 61.54 2c8b n THR 142 Cb 0.45 1.03 0.29 0.00 -2.10 0.00 0.00 70.33 70.00 2c8b n THR 142 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c8b h LEU 143 N 0.00 0.00 -9.24 3.22 5.85 -1.67 -3.45 115.31 110.01 2c8b h LEU 143 Ca 0.00 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.05 2c8b h LEU 143 Cb 0.01 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 40.88 2c8b h LEU 143 CO 0.00 0.46 -0.72 -0.76 -0.34 0.00 0.00 178.44 177.08 2c8b s LEU 144 N -7.90 3.11 0.52 2.25 1.43 -1.26 -0.62 118.68 116.21 2c8b s LEU 144 Ca -0.02 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 2c8b s LEU 144 Cb 0.14 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 2c8b s LEU 144 CO 0.74 0.22 0.89 0.20 0.23 0.00 0.00 176.35 178.63 2c8b s ASN 145 N -1.88 6.32 0.58 2.29 0.01 -0.23 -4.72 114.94 117.31 2c8b s ASN 145 Ca 0.20 1.19 0.36 0.00 -0.71 0.00 0.00 52.86 53.90 2c8b s ASN 145 Cb -0.11 -2.36 1.78 0.00 0.41 0.00 0.00 41.25 40.96 2c8b s ASN 145 CO 0.11 -0.66 2.15 -1.28 -1.51 0.00 0.00 177.10 175.92 2c8b h SER 146 N 0.24 0.00 -0.05 -1.22 0.87 -2.00 -2.13 113.55 109.25 2c8b h SER 146 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2c8b h SER 146 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2c8b h SER 146 CO 0.62 0.04 0.00 -0.46 -0.53 0.00 0.00 176.83 176.50 2c8b n ASN 147 N -3.27 0.37 0.00 6.23 6.94 -1.26 -4.89 115.26 119.38 2c8b n ASN 147 Ca -0.01 -1.65 0.00 0.00 -0.02 0.00 0.00 54.58 52.89 2c8b n ASN 147 Cb 0.20 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 2c8b n ASN 147 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2c8b n GLY 148 N 0.78 1.02 3.85 4.83 0.00 -0.80 -5.05 105.19 109.82 2c8b n GLY 148 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2c8b n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c8b s THR 149 N -2.69 4.66 0.17 2.61 -4.23 -1.26 -4.63 115.64 110.26 2c8b s THR 149 Ca 0.00 0.96 -0.31 0.00 -1.18 0.00 0.00 61.69 61.15 2c8b s THR 149 Cb 0.00 -3.64 -0.10 0.00 1.34 0.00 0.00 72.50 70.10 2c8b s THR 149 CO 0.00 -0.31 1.55 -0.63 -0.54 0.00 0.00 174.62 174.68 2c8b s ILE 150 N -2.14 2.68 0.06 2.99 -1.09 -0.13 -1.06 121.20 122.50 2c8b s ILE 150 Ca 0.55 0.49 -0.31 0.00 -2.23 0.00 0.00 60.65 59.15 2c8b s ILE 150 Cb -0.10 -3.31 -0.07 0.00 -1.58 0.00 0.00 42.46 37.39 2c8b s ILE 150 CO 0.21 0.04 1.54 0.21 -1.23 0.00 0.00 174.94 175.71 2c8b s ASN 151 N 1.09 6.70 0.25 3.58 3.84 0.21 -4.77 114.94 125.85 2c8b s ASN 151 Ca 0.69 2.36 0.09 0.00 0.21 0.00 0.00 52.86 56.21 2c8b s ASN 151 Cb -0.43 -2.57 0.29 0.00 -0.55 0.00 0.00 41.25 37.99 2c8b s ASN 151 CO 0.32 -0.81 1.57 0.11 -2.79 0.00 0.00 177.10 175.50 2c8b h LYS 152 N 7.95 0.04 -0.31 0.43 1.57 -1.93 -0.52 116.57 123.81 2c8b h LYS 152 Ca -0.41 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.25 2c8b h LYS 152 Cb 1.19 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2c8b h LYS 152 CO 0.91 0.68 -0.17 1.15 -0.57 0.00 0.00 179.45 181.45 2c8b h THR 153 N 0.03 1.29 -0.88 -0.16 2.02 -1.97 -1.20 112.91 112.04 2c8b h THR 153 Ca -0.01 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 65.89 2c8b h THR 153 Cb 1.16 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 69.00 2c8b h THR 153 CO 0.09 0.41 0.54 0.00 0.37 0.00 0.00 175.52 176.93 2c8b h ALA 154 N 0.75 1.30 -0.41 6.16 0.00 -1.74 -1.73 119.26 123.59 2c8b h ALA 154 Ca 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c8b h ALA 154 Cb 0.70 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2c8b h ALA 154 CO 0.05 0.61 0.25 0.35 0.00 0.00 0.00 179.25 180.51 2c8b h PHE 155 N 1.20 0.54 -0.90 0.00 3.57 -0.92 0.01 116.94 120.44 2c8b h PHE 155 Ca 0.32 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.87 2c8b h PHE 155 Cb -0.07 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 2c8b h PHE 155 CO 0.00 0.37 0.57 1.49 -2.23 0.00 0.00 178.31 178.52 2c8b h GLU 156 N 0.54 1.02 -0.35 1.11 4.81 -0.67 -0.22 114.58 120.82 2c8b h GLU 156 Ca 0.15 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.16 2c8b h GLU 156 Cb -0.01 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2c8b h GLU 156 CO -0.03 0.67 -0.40 0.87 -0.73 0.00 0.00 179.01 179.39 2c8b h LYS 157 N 1.05 0.86 -0.74 1.92 1.57 -0.91 -1.61 116.57 118.70 2c8b h LYS 157 Ca 0.39 -0.46 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2c8b h LYS 157 Cb 0.14 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2c8b h LYS 157 CO -0.16 1.10 0.26 0.00 -0.57 0.00 0.00 179.45 180.07 2c8b h ALA 158 N 0.84 0.97 -0.52 3.86 0.00 -0.53 -1.04 119.26 122.84 2c8b h ALA 158 Ca 0.05 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2c8b h ALA 158 Cb 0.98 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2c8b h ALA 158 CO 0.09 0.63 0.03 -0.22 0.00 0.00 0.00 179.25 179.78 2c8b h LYS 159 N 1.09 0.90 -0.38 0.00 3.64 -0.94 -1.70 116.57 119.17 2c8b h LYS 159 Ca 0.24 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2c8b h LYS 159 Cb 0.27 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2c8b h LYS 159 CO -0.01 0.91 -0.00 0.00 -2.27 0.00 0.00 179.45 178.07 2c8b h ALA 160 N 0.95 1.28 -0.25 5.00 0.00 -1.02 0.25 119.26 125.48 2c8b h ALA 160 Ca 0.15 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2c8b h ALA 160 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2c8b h ALA 160 CO 0.02 0.48 -0.62 -0.22 0.00 0.00 0.00 179.25 178.92 2c8b h LYS 161 N 0.58 0.84 0.00 0.00 3.64 -0.90 -3.40 116.57 117.34 2c8b h LYS 161 Ca 0.12 -0.58 -0.06 0.00 -1.27 0.00 0.00 60.65 58.87 2c8b h LYS 161 Cb 0.37 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2c8b h LYS 161 CO 0.01 1.20 -1.30 1.19 -2.27 0.00 0.00 179.45 178.29 2c8b n PHE 162 N -3.98 0.00 -1.74 1.91 3.72 -0.66 -4.90 117.46 111.81 2c8b n PHE 162 Ca -0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.93 2c8b n PHE 162 Cb 0.66 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 38.99 2c8b n PHE 162 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2c8b n LEU 163 N -2.00 4.24 -2.05 4.37 7.94 0.07 -1.54 117.00 128.03 2c8b n LEU 163 Ca -0.05 1.15 -0.19 0.00 -1.11 0.00 0.00 56.01 55.80 2c8b n LEU 163 Cb 0.47 -1.58 -0.04 0.00 0.53 0.00 0.00 43.42 42.80 2c8b n LEU 163 CO 0.10 0.09 -0.21 0.59 -1.11 0.00 0.00 177.39 176.85 2c8b n ASN 164 N 2.19 -5.22 -4.66 1.96 3.02 0.04 -4.97 115.26 107.62 2c8b n ASN 164 Ca 0.09 0.22 -0.26 0.00 -0.03 0.00 0.00 54.58 54.60 2c8b n ASN 164 Cb 0.36 -4.48 -0.08 0.00 -0.61 0.00 0.00 39.78 34.97 2c8b n ASN 164 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2c8b s LYS 165 N -4.43 2.37 0.11 3.52 -0.14 -0.59 -4.90 119.74 115.69 2c8b s LYS 165 Ca 0.00 -1.17 -0.12 0.00 -1.36 0.00 0.00 55.97 53.32 2c8b s LYS 165 Cb 0.00 -2.32 -0.06 0.00 -1.68 0.00 0.00 37.83 33.77 2c8b s LYS 165 CO 0.00 0.44 0.48 -0.51 -0.76 0.00 0.00 175.35 175.00 2c8b s ASP 166 N -3.07 6.74 -0.04 2.83 1.01 -1.26 -1.23 116.67 121.65 2c8b s ASP 166 Ca 0.28 0.95 0.03 0.00 0.71 0.00 0.00 52.55 54.52 2c8b s ASP 166 Cb -0.09 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.61 2c8b s ASP 166 CO 0.19 0.14 -0.13 -0.60 0.21 0.00 0.00 175.17 174.97 2c8b s ARG 167 N -1.93 1.47 -0.17 8.23 3.52 -0.18 -4.98 118.95 124.91 2c8b s ARG 167 Ca 0.35 -0.45 -0.05 0.00 -0.13 0.00 0.00 55.73 55.45 2c8b s ARG 167 Cb -0.15 -1.28 -0.03 0.00 -1.56 0.00 0.00 34.95 31.93 2c8b s ARG 167 CO 0.19 0.14 0.01 -1.17 -0.81 0.00 0.00 175.30 173.66 2c8b s LEU 168 N 0.26 3.47 -0.22 -0.88 2.96 -1.26 -1.58 118.68 121.43 2c8b s LEU 168 Ca -0.06 -0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 2c8b s LEU 168 Cb -0.12 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 2c8b s LEU 168 CO 0.02 0.15 0.00 -0.70 -1.32 0.00 0.00 176.35 174.51 2c8b s GLU 169 N 0.48 3.53 0.13 1.98 2.56 -0.27 -5.00 118.70 122.12 2c8b s GLU 169 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.97 54.39 2c8b s GLU 169 Cb -0.14 -3.12 -0.10 0.00 2.00 0.00 0.00 34.13 32.77 2c8b s GLU 169 CO 0.02 -0.13 1.30 1.88 -0.56 0.00 0.00 175.26 177.77 2c8b h TYR 170 N 7.96 0.49 -4.17 5.30 0.05 -1.89 -0.73 116.97 123.99 2c8b h TYR 170 Ca -0.39 -0.28 -0.46 0.00 0.05 0.00 0.00 58.73 57.65 2c8b h TYR 170 Cb 1.17 -0.05 0.14 0.00 1.01 0.00 0.00 36.73 39.00 2c8b h TYR 170 CO 0.61 1.12 0.29 0.20 -1.05 0.00 0.00 178.16 179.33 2c8b s GLY 171 N -4.48 1.59 0.63 3.88 0.00 -1.26 -3.20 107.32 104.47 2c8b s GLY 171 Ca -0.05 -0.59 -0.15 0.00 0.00 0.00 0.00 44.72 43.93 2c8b s GLY 171 CO 0.86 0.00 1.08 -0.19 0.00 0.00 0.00 173.10 174.85 2c8b s TYR 172 N -3.29 2.80 -0.27 1.90 2.02 -1.26 -3.68 117.35 115.57 2c8b s TYR 172 Ca 0.65 1.53 -0.05 0.00 -0.37 0.00 0.00 57.07 58.83 2c8b s TYR 172 Cb -0.14 -3.08 0.01 0.00 -0.40 0.00 0.00 41.96 38.35 2c8b s TYR 172 CO 0.54 -1.42 0.02 0.42 -1.57 0.00 0.00 175.55 173.54 2c8b s ILE 173 N -2.43 3.59 -0.03 2.71 1.01 -0.96 -4.95 121.20 120.15 2c8b s ILE 173 Ca 0.65 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 60.38 2c8b s ILE 173 Cb -0.18 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 2c8b s ILE 173 CO 0.40 0.19 0.64 -0.94 0.00 0.00 0.00 174.94 175.24 2c8b s SER 174 N 1.46 6.98 0.33 3.58 1.04 -1.26 -0.55 113.70 125.28 2c8b s SER 174 Ca 0.03 1.17 0.04 0.00 0.48 0.00 0.00 55.95 57.67 2c8b s SER 174 Cb -0.16 -2.39 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 2c8b s SER 174 CO -0.00 0.00 0.17 0.42 0.98 0.00 0.00 173.24 174.81 2c8b s THR 175 N 0.27 0.34 0.12 2.02 -4.23 -0.29 -4.84 115.64 109.03 2c8b s THR 175 Ca 0.34 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.92 2c8b s THR 175 Cb -0.18 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2c8b s THR 175 CO 0.18 0.00 -0.16 -0.55 -0.54 0.00 0.00 174.62 173.54 2c8b s SER 176 N -3.42 2.18 0.51 3.99 0.15 0.46 -0.75 113.70 116.82 2c8b s SER 176 Ca 0.34 -0.75 0.24 0.00 0.70 0.00 0.00 55.95 56.48 2c8b s SER 176 Cb 0.04 -0.10 1.35 0.00 -1.71 0.00 0.00 66.02 65.61 2c8b s SER 176 CO 0.18 -0.07 2.06 -0.07 1.20 0.00 0.00 173.24 176.55 2c8b h LEU 177 N 3.75 0.00 -7.92 3.45 3.38 -1.67 0.50 115.31 116.79 2c8b h LEU 177 Ca -0.42 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.44 2c8b h LEU 177 Cb 1.19 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.79 2c8b h LEU 177 CO 0.46 0.13 -0.49 -0.04 0.09 0.00 0.00 178.44 178.60 2c8b s MET 178 N -4.31 0.70 -0.79 1.13 -1.94 -1.26 -4.36 119.30 108.47 2c8b s MET 178 Ca -0.03 -0.92 -0.17 0.00 -1.71 0.00 0.00 55.69 52.85 2c8b s MET 178 Cb 0.14 0.27 0.15 0.00 2.01 0.00 0.00 34.83 37.40 2c8b s MET 178 CO 0.61 -0.19 0.88 1.21 -0.01 0.00 0.00 175.02 177.52 2c8b s ASN 179 N -2.57 6.52 -0.35 3.03 2.47 -1.26 -4.90 114.94 117.88 2c8b s ASN 179 Ca 0.01 -2.02 0.13 0.00 0.42 0.00 0.00 52.86 51.40 2c8b s ASN 179 Cb 0.03 -2.31 0.45 0.00 -1.45 0.00 0.00 41.25 37.97 2c8b s ASN 179 CO -0.08 -0.94 1.06 1.33 -3.72 0.00 0.00 177.10 174.75 2c8b n VAL 180 N 5.07 1.70 0.00 -5.21 0.24 -1.26 -4.95 118.33 113.92 2c8b n VAL 180 Ca 0.10 -3.82 0.00 0.00 -2.04 0.00 0.00 64.34 58.58 2c8b n VAL 180 Cb 0.46 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 2c8b n VAL 180 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2c8b n SER 181 N -0.37 0.00 0.07 -1.34 3.41 -1.26 -4.93 113.62 109.20 2c8b n SER 181 Ca 0.23 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2c8b n SER 181 Cb 0.78 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 65.19 2c8b n SER 181 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c8b n GLN 182 N -1.91 0.14 -0.60 4.33 0.00 -1.26 -2.56 117.38 115.53 2c8b n GLN 182 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 57.00 57.26 2c8b n GLN 182 Cb 0.00 -1.71 0.22 0.00 0.00 0.00 0.00 30.24 28.75 2c8b n GLN 182 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2c8b n PHE 183 N -1.97 0.93 -1.74 2.61 3.72 -1.26 -5.02 117.46 114.73 2c8b n PHE 183 Ca 0.04 -1.26 -0.42 0.00 -0.05 0.00 0.00 57.45 55.77 2c8b n PHE 183 Cb 0.31 -0.39 -0.02 0.00 -0.94 0.00 0.00 39.48 38.44 2c8b n PHE 183 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c8b n ALA 184 N -0.91 2.64 -0.20 4.37 0.00 -1.06 -1.99 120.51 123.36 2c8b n ALA 184 Ca 0.27 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2c8b n ALA 184 Cb 0.94 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2c8b n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c8b n GLY 185 N 2.67 2.40 3.70 0.00 0.00 -1.26 -5.01 105.19 107.69 2c8b n GLY 185 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2c8b n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c8b s ARG 186 N -0.07 4.48 0.00 1.61 0.52 -0.84 -4.94 118.95 119.70 2c8b s ARG 186 Ca 0.00 1.43 0.26 0.00 -0.52 0.00 0.00 55.73 56.90 2c8b s ARG 186 Cb 0.00 -3.50 1.19 0.00 0.52 0.00 0.00 34.95 33.16 2c8b s ARG 186 CO 0.00 -0.20 1.85 -0.35 0.02 0.00 0.00 175.30 176.62 2c8b n PRO 187 N 4.50 0.14 -4.13 3.54 -0.04 -1.22 -4.72 135.00 133.08 2c8b n PRO 187 Ca 0.08 0.05 -0.27 0.00 -0.04 0.00 0.00 63.50 63.32 2c8b n PRO 187 Cb 0.50 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.29 2c8b n PRO 187 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2c8b s ILE 188 N -2.84 1.17 -0.16 0.52 1.01 -1.01 -0.81 121.20 119.09 2c8b s ILE 188 Ca 0.17 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 2c8b s ILE 188 Cb 0.17 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 2c8b s ILE 188 CO 0.44 0.38 -0.10 -0.63 0.00 0.00 0.00 174.94 175.04 2c8b s ILE 189 N 1.37 3.20 -0.16 2.92 -1.09 -0.31 -0.44 121.20 126.70 2c8b s ILE 189 Ca -0.01 -0.59 -0.05 0.00 -2.23 0.00 0.00 60.65 57.77 2c8b s ILE 189 Cb -0.14 -2.38 -0.03 0.00 -1.58 0.00 0.00 42.46 38.33 2c8b s ILE 189 CO -0.05 0.50 0.01 -0.89 -1.23 0.00 0.00 174.94 173.28 2c8b s THR 190 N 0.65 4.33 -0.34 2.92 2.01 0.34 -0.72 115.64 124.83 2c8b s THR 190 Ca -0.06 -0.20 -0.08 0.00 0.31 0.00 0.00 61.69 61.66 2c8b s THR 190 Cb -0.15 -2.91 0.03 0.00 0.01 0.00 0.00 72.50 69.48 2c8b s THR 190 CO 0.02 0.50 0.12 -0.54 -0.69 0.00 0.00 174.62 174.04 2c8b s LYS 191 N 0.18 2.77 -0.15 4.92 1.02 0.91 -1.35 119.74 128.04 2c8b s LYS 191 Ca 0.01 -1.09 -0.17 0.00 0.02 0.00 0.00 55.97 54.75 2c8b s LYS 191 Cb -0.13 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 2c8b s LYS 191 CO 0.02 -0.63 0.41 -0.06 -0.92 0.00 0.00 175.35 174.17 2c8b s PHE 192 N 1.46 3.46 -0.40 3.18 0.08 0.73 -1.14 117.98 125.34 2c8b s PHE 192 Ca 0.00 0.74 -0.21 0.00 0.12 0.00 0.00 56.93 57.58 2c8b s PHE 192 Cb -0.19 -2.50 0.01 0.00 -0.57 0.00 0.00 43.02 39.77 2c8b s PHE 192 CO 0.04 0.12 0.67 0.15 -0.10 0.00 0.00 175.22 176.10 2c8b s LYS 193 N 0.82 3.50 -0.24 0.44 1.02 0.72 -1.16 119.74 124.85 2c8b s LYS 193 Ca 0.22 -0.10 -0.02 0.00 0.02 0.00 0.00 55.97 56.09 2c8b s LYS 193 Cb -0.14 -3.88 0.02 0.00 -0.52 0.00 0.00 37.83 33.30 2c8b s LYS 193 CO 0.08 -0.90 -0.06 0.08 -0.92 0.00 0.00 175.35 173.63 2c8b s VAL 194 N 2.87 2.95 0.51 3.17 1.01 -0.03 -1.20 120.40 129.68 2c8b s VAL 194 Ca 0.25 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 2c8b s VAL 194 Cb -0.14 -2.45 -0.07 0.00 0.00 0.00 0.00 36.38 33.72 2c8b s VAL 194 CO 0.18 0.26 1.11 0.00 0.00 0.00 0.00 175.10 176.65 2c8b s ALA 195 N 1.36 2.80 0.14 5.51 0.00 -1.26 -0.83 121.76 129.48 2c8b s ALA 195 Ca 0.02 0.78 -0.33 0.00 0.00 0.00 0.00 51.96 52.42 2c8b s ALA 195 Cb -0.16 -3.33 -0.17 0.00 0.00 0.00 0.00 23.12 19.46 2c8b s ALA 195 CO -0.05 -0.60 0.97 1.17 0.00 0.00 0.00 175.76 177.25 2c8b n LYS 196 N -1.04 0.57 -0.33 0.00 4.81 -1.24 -1.62 118.16 119.31 2c8b n LYS 196 Ca 0.10 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 2c8b n LYS 196 Cb 0.51 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.99 2c8b n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c8b n GLY 197 N 1.85 1.25 3.81 3.14 0.00 0.27 -4.91 105.19 110.60 2c8b n GLY 197 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2c8b n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c8b s SER 198 N -3.09 6.67 -0.01 1.61 0.01 -0.64 -4.70 113.70 113.54 2c8b s SER 198 Ca 0.00 1.78 -0.30 0.00 1.31 0.00 0.00 55.95 58.74 2c8b s SER 198 Cb 0.00 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 2c8b s SER 198 CO 0.00 -0.55 1.59 -0.54 0.41 0.00 0.00 173.24 174.14 2c8b s LYS 199 N -3.26 4.21 -0.29 12.44 1.02 -1.26 -1.41 119.74 131.19 2c8b s LYS 199 Ca 0.64 2.16 -0.16 0.00 0.02 0.00 0.00 55.97 58.63 2c8b s LYS 199 Cb -0.12 -3.79 0.15 0.00 -0.52 0.00 0.00 37.83 33.56 2c8b s LYS 199 CO 0.17 -0.75 1.00 0.00 -0.92 0.00 0.00 175.35 174.85 2c8b s ALA 200 N 3.29 -2.39 -0.11 5.17 0.00 -0.21 -4.51 121.76 122.99 2c8b s ALA 200 Ca 0.71 2.16 0.03 0.00 0.00 0.00 0.00 51.96 54.85 2c8b s ALA 200 Cb -0.34 -1.80 0.01 0.00 0.00 0.00 0.00 23.12 20.99 2c8b s ALA 200 CO 0.29 -0.45 -0.20 0.20 0.00 0.00 0.00 175.76 175.60 2c8b s GLY 201 N 1.50 1.22 -0.58 0.00 0.00 -0.42 -3.61 107.32 105.43 2c8b s GLY 201 Ca -0.08 -0.90 -0.27 0.00 0.00 0.00 0.00 44.72 43.47 2c8b s GLY 201 CO -0.15 -0.06 1.11 -0.47 0.00 0.00 0.00 173.10 173.54 2c8b s TYR 202 N 0.68 2.64 -0.47 1.90 5.04 -1.26 -0.60 117.35 125.27 2c8b s TYR 202 Ca -0.12 0.23 0.05 0.00 -2.44 0.00 0.00 57.07 54.79 2c8b s TYR 202 Cb -0.16 -4.38 0.09 0.00 0.35 0.00 0.00 41.96 37.86 2c8b s TYR 202 CO 0.02 -1.55 0.93 0.44 -1.34 0.00 0.00 175.55 174.06 2c8b n ILE 203 N 6.49 0.62 -0.29 3.14 -5.35 -0.79 -4.66 119.36 118.50 2c8b n ILE 203 Ca 0.06 -0.81 0.12 0.00 -0.27 0.00 0.00 62.75 61.85 2c8b n ILE 203 Cb 0.48 0.73 0.28 0.00 -1.74 0.00 0.00 39.64 39.39 2c8b n ILE 203 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2c8b h ASP 204 N 0.89 0.16 0.98 7.28 -0.00 -1.79 -1.12 116.42 122.83 2c8b h ASP 204 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 57.03 57.20 2c8b h ASP 204 Cb 0.44 0.19 0.00 0.00 -0.00 0.00 0.00 39.33 39.96 2c8b h ASP 204 CO 0.00 -0.06 0.00 -2.65 -0.00 0.00 0.00 179.24 176.53 2c8b n PRO 205 N -5.13 0.20 0.11 0.28 -0.02 -1.26 -4.21 135.00 124.97 2c8b n PRO 205 Ca 0.20 0.32 -0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2c8b n PRO 205 Cb 0.63 -1.81 -0.02 0.00 -0.02 0.00 0.00 33.50 32.27 2c8b n PRO 205 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2c8b h ILE 206 N 0.00 1.09 -2.02 4.25 2.10 -1.53 -3.47 117.51 117.92 2c8b h ILE 206 Ca 0.00 -2.56 -0.06 0.00 1.08 0.00 0.00 64.86 63.32 2c8b h ILE 206 Cb 0.49 2.53 -0.19 0.00 -1.09 0.00 0.00 36.82 38.56 2c8b h ILE 206 CO 0.00 0.62 0.17 -0.55 -1.08 0.00 0.00 178.15 177.31 2c8b s SER 207 N -6.51 -0.66 0.08 2.19 0.15 -1.26 -4.86 113.70 102.83 2c8b s SER 207 Ca 0.03 0.81 0.17 0.00 0.70 0.00 0.00 55.95 57.66 2c8b s SER 207 Cb 0.08 0.67 0.71 0.00 -1.71 0.00 0.00 66.02 65.77 2c8b s SER 207 CO 0.77 -0.55 1.52 0.00 1.20 0.00 0.00 173.24 176.18 2c8b n ALA 208 N 1.18 1.63 1.02 5.45 0.00 -1.26 -2.29 120.51 126.23 2c8b n ALA 208 Ca -0.18 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.36 2c8b n ALA 208 Cb 0.57 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.75 2c8b n ALA 208 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c8b n PHE 209 N -1.73 0.00 -2.32 0.00 3.72 -1.26 -4.93 117.46 110.94 2c8b n PHE 209 Ca 0.03 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.04 2c8b n PHE 209 Cb 0.18 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 2c8b n PHE 209 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c8b s ALA 210 N -2.88 3.31 0.74 4.37 0.00 -0.97 -4.86 121.76 121.47 2c8b s ALA 210 Ca 0.11 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.97 2c8b s ALA 210 Cb 0.17 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.94 2c8b s ALA 210 CO 0.76 -0.43 1.07 0.20 0.00 0.00 0.00 175.76 177.37 2c8b s GLY 211 N -0.92 1.66 0.14 0.00 0.00 -1.26 -4.94 107.32 101.99 2c8b s GLY 211 Ca 0.51 0.06 -0.32 0.00 0.00 0.00 0.00 44.72 44.97 2c8b s GLY 211 CO 0.42 0.40 1.76 0.00 0.00 0.00 0.00 173.10 175.69 2c8b n ALA 212 N -3.29 2.11 -2.84 3.20 0.00 -1.26 -1.93 120.51 116.48 2c8b n ALA 212 Ca 0.08 0.36 -0.19 0.00 0.00 0.00 0.00 53.44 53.69 2c8b n ALA 212 Cb 0.54 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2c8b n ALA 212 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c8b n LEU 213 N 4.82 -1.75 -4.71 0.00 4.77 -1.26 -4.72 117.00 114.15 2c8b n LEU 213 Ca 0.18 -0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 2c8b n LEU 213 Cb 0.34 -2.45 -0.03 0.00 -2.33 0.00 0.00 43.42 38.95 2c8b n LEU 213 CO 0.65 0.03 1.17 -0.70 -1.33 0.00 0.00 177.39 177.22 2c8b s GLU 214 N -5.48 4.26 -0.25 3.23 2.12 -0.81 -1.93 118.70 119.84 2c8b s GLU 214 Ca 0.19 2.19 -0.03 0.00 0.36 0.00 0.00 54.97 57.68 2c8b s GLU 214 Cb -0.09 -3.33 0.01 0.00 0.26 0.00 0.00 34.13 30.98 2c8b s GLU 214 CO 0.23 -0.56 -0.03 -1.64 -0.54 0.00 0.00 175.26 172.72 2c8b s MET 215 N 1.59 3.05 -0.07 4.30 -1.94 0.07 -1.89 119.30 124.41 2c8b s MET 215 Ca 0.68 -0.85 -0.15 0.00 -1.71 0.00 0.00 55.69 53.67 2c8b s MET 215 Cb -0.39 -3.07 -0.05 0.00 2.01 0.00 0.00 34.83 33.34 2c8b s MET 215 CO 0.30 -0.35 0.38 -1.17 -0.01 0.00 0.00 175.02 174.18 2c8b s LEU 216 N 1.41 4.37 0.08 -0.03 2.96 0.23 -1.14 118.68 126.56 2c8b s LEU 216 Ca 0.02 0.79 0.05 0.00 -0.22 0.00 0.00 54.13 54.78 2c8b s LEU 216 Cb -0.16 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 2c8b s LEU 216 CO -0.03 0.21 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.41 2c8b s LEU 217 N -0.35 3.30 0.79 -0.68 1.43 0.29 -1.30 118.68 122.16 2c8b s LEU 217 Ca 0.22 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 52.96 2c8b s LEU 217 Cb -0.15 -2.03 0.07 0.00 0.03 0.00 0.00 46.19 44.11 2c8b s LEU 217 CO 0.10 0.19 1.18 -2.16 0.23 0.00 0.00 176.35 175.90 2c8b s PRO 218 N -2.13 1.80 0.80 1.29 0.04 -1.26 -2.25 135.00 133.29 2c8b s PRO 218 Ca 0.23 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 2c8b s PRO 218 Cb -0.11 -1.80 0.07 0.00 0.04 0.00 0.00 34.50 32.69 2c8b s PRO 218 CO 0.15 -2.07 1.09 -0.98 0.04 0.00 0.00 177.00 175.24 2c8b s ARG 219 N -4.19 2.08 -1.56 4.56 1.70 -1.26 -3.98 118.95 116.30 2c8b s ARG 219 Ca 0.71 0.69 -0.05 0.00 -0.47 0.00 0.00 55.73 56.62 2c8b s ARG 219 Cb -0.27 -1.91 0.01 0.00 -0.57 0.00 0.00 34.95 32.21 2c8b s ARG 219 CO 0.50 -1.64 0.62 1.58 -1.08 0.00 0.00 175.30 175.29 2c8b n HIS 220 N -3.45 -1.99 -3.38 5.89 -0.00 -0.30 -4.95 115.22 107.04 2c8b n HIS 220 Ca 0.07 0.53 -0.33 0.00 0.46 0.00 0.00 57.72 58.45 2c8b n HIS 220 Cb 0.56 -4.53 -0.06 0.00 -0.12 0.00 0.00 29.99 25.85 2c8b n HIS 220 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2c8b s SER 221 N -2.72 6.72 -0.08 0.26 0.01 -1.05 -4.84 113.70 111.98 2c8b s SER 221 Ca 0.31 1.00 0.02 0.00 1.31 0.00 0.00 55.95 58.60 2c8b s SER 221 Cb -0.14 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 2c8b s SER 221 CO 0.38 -0.01 -0.15 -0.89 0.41 0.00 0.00 173.24 172.99 2c8b s THR 222 N -1.68 2.96 0.10 1.44 2.01 -0.70 -1.11 115.64 118.66 2c8b s THR 222 Ca 0.44 -0.73 0.05 0.00 0.31 0.00 0.00 61.69 61.76 2c8b s THR 222 Cb -0.13 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 2c8b s THR 222 CO 0.20 0.56 -0.14 -0.72 -0.69 0.00 0.00 174.62 173.83 2c8b s TYR 223 N -0.22 1.29 -0.20 4.92 -0.85 -0.61 -0.49 117.35 121.20 2c8b s TYR 223 Ca 0.00 -0.52 -0.09 0.00 -0.52 0.00 0.00 57.07 55.95 2c8b s TYR 223 Cb -0.13 -0.70 -0.04 0.00 0.38 0.00 0.00 41.96 41.46 2c8b s TYR 223 CO 0.03 0.09 0.10 -1.58 -1.52 0.00 0.00 175.55 172.67 2c8b s HIS 224 N -1.76 3.31 -0.54 -3.49 5.65 -0.24 -1.01 115.29 117.21 2c8b s HIS 224 Ca 0.04 0.16 -0.27 0.00 0.25 0.00 0.00 55.06 55.24 2c8b s HIS 224 Cb -0.07 -2.13 0.03 0.00 -1.18 0.00 0.00 32.58 29.23 2c8b s HIS 224 CO 0.02 0.17 1.06 0.42 -0.65 0.00 0.00 174.74 175.77 2c8b s ILE 225 N 0.49 4.24 -0.01 0.89 1.01 -0.36 -0.92 121.20 126.53 2c8b s ILE 225 Ca 0.05 0.73 -0.07 0.00 0.00 0.00 0.00 60.65 61.36 2c8b s ILE 225 Cb -0.12 -4.60 -0.30 0.00 0.01 0.00 0.00 42.46 37.45 2c8b s ILE 225 CO 0.00 -1.14 0.82 0.44 0.00 0.00 0.00 174.94 175.07 2c8b h ASP 226 N 9.35 0.52 -4.29 3.58 3.32 -1.37 0.16 116.42 127.68 2c8b h ASP 226 Ca -0.25 -0.70 -0.09 0.00 0.02 0.00 0.00 57.03 56.01 2c8b h ASP 226 Cb 1.07 -0.17 -0.22 0.00 0.22 0.00 0.00 39.33 40.23 2c8b h ASP 226 CO 1.12 1.58 -0.08 -0.62 -1.72 0.00 0.00 179.24 179.53 2c8b s ASP 227 N -7.16 -0.51 -0.04 6.45 2.15 -1.02 -4.72 116.67 111.83 2c8b s ASP 227 Ca -0.11 0.84 -0.00 0.00 0.43 0.00 0.00 52.55 53.71 2c8b s ASP 227 Cb 0.06 0.86 0.03 0.00 -0.30 0.00 0.00 42.92 43.56 2c8b s ASP 227 CO 0.87 -0.30 0.00 -0.04 -0.17 0.00 0.00 175.17 175.53 2c8b s MET 228 N -0.25 0.37 0.16 4.34 -1.94 -1.26 -1.07 119.30 119.65 2c8b s MET 228 Ca -0.04 0.09 -0.01 0.00 -1.71 0.00 0.00 55.69 54.01 2c8b s MET 228 Cb -0.03 -0.60 -0.04 0.00 2.01 0.00 0.00 34.83 36.17 2c8b s MET 228 CO 0.03 -0.17 0.09 -0.98 -0.01 0.00 0.00 175.02 173.97 2c8b s ARG 229 N 1.26 1.03 0.20 2.03 1.70 -0.70 -5.00 118.95 119.46 2c8b s ARG 229 Ca -0.06 -1.50 -0.03 0.00 -0.47 0.00 0.00 55.73 53.66 2c8b s ARG 229 Cb -0.13 0.25 -0.05 0.00 -0.57 0.00 0.00 34.95 34.45 2c8b s ARG 229 CO -0.02 -0.31 0.42 -0.51 -1.08 0.00 0.00 175.30 173.80 2c8b s LEU 230 N -3.09 4.21 0.78 -1.89 1.43 -1.26 -0.82 118.68 118.03 2c8b s LEU 230 Ca 0.29 0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 2c8b s LEU 230 Cb 0.07 -3.31 0.06 0.00 0.03 0.00 0.00 46.19 43.04 2c8b s LEU 230 CO 0.05 -0.04 1.08 -0.94 0.23 0.00 0.00 176.35 176.74 2c8b s SER 231 N -2.85 4.60 0.46 2.29 1.04 -0.13 -4.83 113.70 114.29 2c8b s SER 231 Ca 0.41 1.57 0.16 0.00 0.48 0.00 0.00 55.95 58.57 2c8b s SER 231 Cb -0.11 -2.33 1.09 0.00 0.10 0.00 0.00 66.02 64.76 2c8b s SER 231 CO 0.27 -1.93 2.02 0.77 0.98 0.00 0.00 173.24 175.35 2c8b h SER 232 N -1.06 0.00 -0.07 7.02 4.64 -1.99 -1.30 113.55 120.80 2c8b h SER 232 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2c8b h SER 232 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2c8b h SER 232 CO 0.56 0.16 0.00 -0.90 -0.87 0.00 0.00 176.83 175.77 2c8b n ASP 233 N -4.26 1.69 0.00 4.97 5.68 -1.26 -4.95 116.55 118.42 2c8b n ASP 233 Ca -0.02 -1.60 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 2c8b n ASP 233 Cb 0.23 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2c8b n ASP 233 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c8b n GLY 234 N 1.18 0.48 0.18 6.12 0.00 -0.49 -4.90 105.19 107.76 2c8b n GLY 234 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2c8b n GLY 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c8b n LYS 235 N -2.16 0.44 -4.07 1.61 5.02 -1.26 -0.96 118.16 116.78 2c8b n LYS 235 Ca 0.00 -0.36 -0.13 0.00 -2.02 0.00 0.00 58.31 55.80 2c8b n LYS 235 Cb 0.08 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.48 2c8b n LYS 235 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c8b s GLN 236 N -2.81 0.53 -0.15 1.97 -0.21 -1.26 -4.48 119.66 113.25 2c8b s GLN 236 Ca 0.12 -0.73 -0.15 0.00 0.02 0.00 0.00 55.36 54.62 2c8b s GLN 236 Cb 0.17 -0.32 -0.04 0.00 1.00 0.00 0.00 33.01 33.81 2c8b s GLN 236 CO 0.75 0.06 0.36 0.42 -2.12 0.00 0.00 175.29 174.76 2c8b s ILE 237 N -1.30 5.26 -0.26 1.08 1.01 0.01 -0.96 121.20 126.05 2c8b s ILE 237 Ca -0.09 0.69 -0.06 0.00 0.00 0.00 0.00 60.65 61.20 2c8b s ILE 237 Cb -0.09 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 2c8b s ILE 237 CO 0.00 0.35 0.04 -0.63 0.00 0.00 0.00 174.94 174.70 2c8b s ILE 238 N 0.64 3.87 -0.16 2.92 -1.09 0.00 -1.16 121.20 126.24 2c8b s ILE 238 Ca 0.20 -0.48 -0.05 0.00 -2.23 0.00 0.00 60.65 58.08 2c8b s ILE 238 Cb -0.14 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 2c8b s ILE 238 CO 0.06 0.26 0.03 -0.63 -1.23 0.00 0.00 174.94 173.43 2c8b s ILE 239 N 1.52 4.49 -0.17 2.92 1.01 0.10 -1.72 121.20 129.36 2c8b s ILE 239 Ca 0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 2c8b s ILE 239 Cb -0.16 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 2c8b s ILE 239 CO 0.01 0.50 -0.01 -0.89 0.00 0.00 0.00 174.94 174.55 2c8b s THR 240 N 0.11 4.06 0.03 2.92 2.01 -0.23 -0.06 115.64 124.48 2c8b s THR 240 Ca 0.03 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.76 2c8b s THR 240 Cb -0.13 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 2c8b s THR 240 CO 0.01 0.47 -0.07 0.00 -0.69 0.00 0.00 174.62 174.35 2c8b s ALA 241 N 0.48 0.54 -0.26 7.40 0.00 -0.29 -0.93 121.76 128.71 2c8b s ALA 241 Ca -0.02 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 2c8b s ALA 241 Cb -0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2c8b s ALA 241 CO 0.02 0.03 0.14 0.99 0.00 0.00 0.00 175.76 176.95 2c8b s THR 242 N -0.92 4.99 0.14 0.00 2.01 -0.10 -0.20 115.64 121.56 2c8b s THR 242 Ca -0.05 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2c8b s THR 242 Cb -0.07 -3.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.01 2c8b s THR 242 CO 0.00 0.30 1.19 -0.32 -0.69 0.00 0.00 174.62 175.11 2c8b s MET 243 N 1.52 4.48 0.35 4.92 1.75 -0.34 -1.08 119.30 130.89 2c8b s MET 243 Ca 0.07 1.82 0.04 0.00 -1.25 0.00 0.00 55.69 56.37 2c8b s MET 243 Cb -0.15 -3.28 0.04 0.00 2.84 0.00 0.00 34.83 34.28 2c8b s MET 243 CO 0.07 -0.14 0.35 -1.33 -0.65 0.00 0.00 175.02 173.32 2c8b n MET 244 N 3.02 0.90 0.00 4.11 2.81 0.36 -4.73 117.12 123.59 2c8b n MET 244 Ca 0.06 -2.05 0.14 0.00 -1.81 0.00 0.00 57.70 54.04 2c8b n MET 244 Cb 0.45 0.08 0.59 0.00 -0.71 0.00 0.00 33.22 33.63 2c8b n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89