#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cul s THR 40 N 0.00 0.29 -0.17 0.00 -1.32 -1.26 -2.94 115.64 110.24 1cul s THR 40 Ca 0.00 0.13 -0.07 0.00 -1.21 0.00 0.00 61.69 60.54 1cul s THR 40 Cb 0.00 -0.50 -0.04 0.00 -1.51 0.00 0.00 72.50 70.45 1cul s THR 40 CO 0.00 0.20 0.07 -1.00 -2.21 0.00 0.00 174.62 171.68 1cul s HIS 41 N 2.01 3.28 -0.36 9.09 4.02 -0.36 -5.00 115.29 127.97 1cul s HIS 41 Ca 0.05 0.14 -0.08 0.00 1.02 0.00 0.00 55.06 56.18 1cul s HIS 41 Cb -0.13 -2.05 0.04 0.00 -1.02 0.00 0.00 32.58 29.43 1cul s HIS 41 CO -0.05 0.24 0.16 1.03 1.02 0.00 0.00 174.74 177.14 1cul s ARG 42 N 0.15 2.65 -0.20 1.40 0.52 -1.26 -0.03 118.95 122.18 1cul s ARG 42 Ca 0.05 -1.22 -0.09 0.00 -0.52 0.00 0.00 55.73 53.96 1cul s ARG 42 Cb -0.12 -3.58 -0.05 0.00 0.52 0.00 0.00 34.95 31.72 1cul s ARG 42 CO 0.00 -0.73 0.10 -0.51 0.02 0.00 0.00 175.30 174.19 1cul s LEU 43 N 1.44 4.00 -0.22 2.53 1.43 0.12 -0.98 118.68 127.01 1cul s LEU 43 Ca 0.00 0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 53.19 1cul s LEU 43 Cb -0.20 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1cul s LEU 43 CO 0.04 0.15 -0.01 -0.22 0.23 0.00 0.00 176.35 176.53 1cul s LEU 44 N 0.53 3.09 -0.25 1.79 2.96 -0.89 -0.11 118.68 125.80 1cul s LEU 44 Ca 0.06 -0.30 -0.19 0.00 -0.22 0.00 0.00 54.13 53.48 1cul s LEU 44 Cb -0.12 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1cul s LEU 44 CO 0.00 0.01 0.57 -0.76 -1.32 0.00 0.00 176.35 174.85 1cul s LEU 45 N 1.32 4.06 0.20 -0.68 1.43 -0.34 -0.63 118.68 124.05 1cul s LEU 45 Ca 0.04 0.62 0.07 0.00 -1.03 0.00 0.00 54.13 53.83 1cul s LEU 45 Cb -0.15 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 1cul s LEU 45 CO -0.00 -0.31 -0.14 -0.76 0.23 0.00 0.00 176.35 175.37 1cul s LEU 46 N 2.33 2.55 0.00 1.79 1.43 -0.03 -4.05 118.68 122.71 1cul s LEU 46 Ca 0.24 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1cul s LEU 46 Cb -0.16 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.44 1cul s LEU 46 CO 0.09 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1cul n GLY 47 N -0.36 3.39 3.58 -3.19 0.00 -1.26 -0.82 105.19 106.54 1cul n GLY 47 Ca -0.08 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 1cul n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cul s ALA 48 N -2.00 0.24 0.32 4.61 0.00 -1.26 -4.25 121.76 119.43 1cul s ALA 48 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.44 1cul s ALA 48 Cb 0.00 -3.18 -0.10 0.00 0.00 0.00 0.00 23.12 19.83 1cul s ALA 48 CO 0.00 -3.35 1.38 0.20 0.00 0.00 0.00 175.76 174.00 1cul s GLY 49 N -2.99 2.82 -1.12 0.00 0.00 -1.04 -2.84 107.32 102.15 1cul s GLY 49 Ca 0.67 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.74 1cul s GLY 49 CO 0.61 2.09 0.00 1.18 0.00 0.00 0.00 173.10 176.98 1cul n GLU 50 N 1.09 -0.74 0.20 2.90 1.02 -1.26 -4.91 120.64 118.94 1cul n GLU 50 Ca 0.02 0.87 0.10 0.00 -0.02 0.00 0.00 57.16 58.13 1cul n GLU 50 Cb 0.41 -4.82 0.15 0.00 -0.02 0.00 0.00 31.44 27.16 1cul n GLU 50 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cul h SER 51 N 0.00 0.00 0.00 1.62 4.64 -1.87 -3.46 113.55 114.48 1cul h SER 51 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1cul h SER 51 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1cul h SER 51 CO 0.32 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 1cul n GLY 52 N 1.09 1.55 0.05 -0.77 0.00 -1.26 -4.28 105.19 101.57 1cul n GLY 52 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1cul n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cul h LYS 53 N 0.51 0.00 -0.14 1.61 1.57 -1.92 -2.60 116.57 115.60 1cul h LYS 53 Ca 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1cul h LYS 53 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1cul h LYS 53 CO 0.00 0.00 -0.06 0.77 -0.57 0.00 0.00 179.45 179.59 1cul h SER 54 N 0.00 0.19 0.20 0.86 0.02 -1.97 -2.61 113.55 110.25 1cul h SER 54 Ca 0.02 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 1cul h SER 54 Cb 0.03 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1cul h SER 54 CO -0.04 0.29 -0.37 0.74 -1.14 0.00 0.00 176.83 176.30 1cul h THR 55 N 0.20 1.29 -0.36 -2.27 2.02 -1.84 -1.75 112.91 110.20 1cul h THR 55 Ca 0.05 -1.42 -0.09 0.00 0.77 0.00 0.00 66.41 65.71 1cul h THR 55 Cb 0.25 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1cul h THR 55 CO 0.01 0.43 -0.13 0.40 0.37 0.00 0.00 175.52 176.60 1cul h ILE 56 N 0.21 1.28 -0.56 3.11 1.08 -1.10 -2.45 117.51 119.09 1cul h ILE 56 Ca 0.02 -1.22 -0.05 0.00 -0.39 0.00 0.00 64.86 63.22 1cul h ILE 56 Cb 0.76 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.81 1cul h ILE 56 CO 0.06 0.40 0.13 0.58 -0.69 0.00 0.00 178.15 178.63 1cul h VAL 57 N 0.51 1.23 -0.53 1.67 2.07 -1.36 -2.25 116.25 117.60 1cul h VAL 57 Ca 0.09 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1cul h VAL 57 Cb 0.65 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1cul h VAL 57 CO 0.04 0.31 0.22 0.11 0.02 0.00 0.00 177.57 178.28 1cul h LYS 58 N 0.83 0.76 -0.18 1.57 1.57 -1.09 -2.11 116.57 117.91 1cul h LYS 58 Ca 0.18 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1cul h LYS 58 Cb 0.31 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1cul h LYS 58 CO -0.00 0.62 -0.39 1.96 -0.57 0.00 0.00 179.45 181.07 1cul h GLN 59 N 0.75 0.39 -0.63 3.15 1.08 -0.94 -2.73 115.11 116.18 1cul h GLN 59 Ca 0.18 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1cul h GLN 59 Cb 0.13 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1cul h GLN 59 CO -0.02 0.72 0.34 0.52 -0.95 0.00 0.00 178.83 179.44 1cul h MET 60 N 0.33 0.87 -0.12 1.46 2.86 -0.96 0.28 114.93 119.65 1cul h MET 60 Ca 0.03 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1cul h MET 60 Cb 0.83 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1cul h MET 60 CO 0.07 0.65 -0.04 0.00 1.06 0.00 0.00 176.91 178.65 1cul h ARG 61 N 0.88 0.23 -0.87 1.72 3.08 -1.33 0.23 114.38 118.32 1cul h ARG 61 Ca 0.22 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1cul h ARG 61 Cb 0.03 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1cul h ARG 61 CO -0.04 0.55 0.55 0.82 -1.07 0.00 0.00 179.97 180.78 1cul h ILE 62 N -0.10 1.24 0.16 2.04 2.04 -1.15 -1.35 117.51 120.38 1cul h ILE 62 Ca 0.03 -0.48 -0.26 0.00 1.00 0.00 0.00 64.86 65.14 1cul h ILE 62 Cb 0.47 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1cul h ILE 62 CO 0.01 0.24 -1.24 -0.07 0.00 0.00 0.00 178.15 177.09 1cul h LEU 63 N 1.19 0.52 -2.65 1.44 3.38 -0.45 -3.42 115.31 115.33 1cul h LEU 63 Ca 0.32 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1cul h LEU 63 Cb -0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1cul h LEU 63 CO -0.06 1.57 -0.00 1.41 0.09 0.00 0.00 178.44 181.45 1cul n HIS 64 N -3.93 0.00 0.00 1.13 8.25 0.80 -5.08 115.22 116.39 1cul n HIS 64 Ca -0.19 -0.41 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 1cul n HIS 64 Cb 0.93 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 32.00 1cul n HIS 64 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1cul n VAL 65 N -0.42 0.00 0.00 1.59 0.31 -0.51 -4.28 118.33 115.02 1cul n VAL 65 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cul n VAL 65 Cb 0.30 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 1cul n VAL 65 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cul n GLY 86 N 5.00 0.00 0.00 2.92 0.00 -1.26 -4.84 105.19 107.01 1cul n GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cul n GLY 86 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1cul n GLU 87 N 0.00 0.00 -0.01 1.61 0.28 -1.26 -4.45 120.64 116.82 1cul n GLU 87 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1cul n GLU 87 Cb 0.00 -0.24 0.01 0.00 1.43 0.00 0.00 31.44 32.64 1cul n GLU 87 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1cul n LYS 88 N -0.21 1.04 0.04 3.44 2.85 -1.26 -3.43 118.16 120.63 1cul n LYS 88 Ca 0.00 -0.06 0.13 0.00 -1.05 0.00 0.00 58.31 57.33 1cul n LYS 88 Cb 0.00 -1.08 0.34 0.00 -0.65 0.00 0.00 35.03 33.65 1cul n LYS 88 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cul n ALA 89 N -0.39 2.80 0.17 0.58 0.00 -1.26 -3.41 120.51 118.99 1cul n ALA 89 Ca 0.01 -0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.33 1cul n ALA 89 Cb 0.05 -1.29 0.09 0.00 0.00 0.00 0.00 19.45 18.29 1cul n ALA 89 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1cul h THR 90 N 0.00 0.37 0.00 0.00 2.02 -1.79 -3.18 112.91 110.34 1cul h THR 90 Ca 0.00 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.64 1cul h THR 90 Cb 0.63 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1cul h THR 90 CO 0.00 0.21 0.00 0.29 0.37 0.00 0.00 175.52 176.39 1cul n LYS 91 N -3.11 0.06 -0.04 6.66 4.76 -1.22 -3.72 118.16 121.55 1cul n LYS 91 Ca 0.02 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.35 1cul n LYS 91 Cb 0.63 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.27 1cul n LYS 91 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1cul h VAL 92 N 0.00 1.16 -0.71 -0.18 2.07 -1.70 -0.89 116.25 116.00 1cul h VAL 92 Ca 0.00 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1cul h VAL 92 Cb 0.47 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1cul h VAL 92 CO 0.00 0.15 0.46 -0.61 0.02 0.00 0.00 177.57 177.59 1cul h GLN 93 N 0.10 0.91 -0.61 1.57 5.75 -1.78 -0.01 115.11 121.03 1cul h GLN 93 Ca 0.05 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1cul h GLN 93 Cb 0.18 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 1cul h GLN 93 CO -0.00 0.60 0.22 -0.44 -2.65 0.00 0.00 178.83 176.56 1cul h ASP 94 N 0.93 0.82 -0.41 -0.69 3.45 -1.64 0.60 116.42 119.47 1cul h ASP 94 Ca 0.27 -0.12 -0.12 0.00 0.43 0.00 0.00 57.03 57.49 1cul h ASP 94 Cb -0.07 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.48 1cul h ASP 94 CO -0.07 0.75 -0.21 0.40 -1.57 0.00 0.00 179.24 178.53 1cul h ILE 95 N 0.87 1.28 -0.25 0.35 2.04 -0.49 -2.09 117.51 119.22 1cul h ILE 95 Ca 0.20 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 1cul h ILE 95 Cb 0.20 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1cul h ILE 95 CO -0.02 0.46 -0.12 0.11 0.00 0.00 0.00 178.15 178.58 1cul h LYS 96 N 0.69 0.41 -0.31 2.37 1.57 -0.47 -2.06 116.57 118.78 1cul h LYS 96 Ca 0.09 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1cul h LYS 96 Cb 0.78 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1cul h LYS 96 CO 0.06 0.54 -0.09 -0.91 -0.57 0.00 0.00 179.45 178.48 1cul h ASN 97 N 0.38 0.62 -0.99 0.86 -0.26 -0.62 -1.60 115.58 113.98 1cul h ASN 97 Ca 0.07 -0.37 0.06 0.00 -0.56 0.00 0.00 56.30 55.50 1cul h ASN 97 Cb 0.45 -0.17 -0.06 0.00 -1.06 0.00 0.00 38.32 37.48 1cul h ASN 97 CO 0.03 0.85 0.64 0.78 -1.06 0.00 0.00 177.43 178.66 1cul h ASN 98 N 0.38 1.03 0.15 5.81 -0.26 -1.12 0.29 115.58 121.85 1cul h ASN 98 Ca 0.08 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 1cul h ASN 98 Cb 0.58 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1cul h ASN 98 CO 0.03 0.66 -0.07 0.25 -1.06 0.00 0.00 177.43 177.25 1cul h LEU 99 N 1.17 -0.17 -1.01 1.61 5.85 -1.14 0.51 115.31 122.13 1cul h LEU 99 Ca 0.42 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 1cul h LEU 99 Cb 0.14 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1cul h LEU 99 CO -0.16 0.02 0.18 0.50 -0.34 0.00 0.00 178.44 178.63 1cul h LYS 100 N -0.35 0.89 -0.54 1.25 3.64 -0.70 -2.30 116.57 118.45 1cul h LYS 100 Ca -0.02 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.11 1cul h LYS 100 Cb 0.28 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1cul h LYS 100 CO 0.03 0.77 0.04 1.49 -2.27 0.00 0.00 179.45 179.51 1cul h GLU 101 N 0.86 0.93 -0.08 1.90 4.81 -0.25 -2.30 114.58 120.44 1cul h GLU 101 Ca 0.19 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1cul h GLU 101 Cb 0.26 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1cul h GLU 101 CO -0.01 0.93 0.02 0.00 -0.73 0.00 0.00 179.01 179.22 1cul h ALA 102 N 0.97 0.11 -0.39 2.92 0.00 -0.57 -2.01 119.26 120.29 1cul h ALA 102 Ca 0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1cul h ALA 102 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1cul h ALA 102 CO 0.02 -0.25 -0.09 0.97 0.00 0.00 0.00 179.25 179.90 1cul h ILE 103 N -0.09 1.28 0.00 0.00 6.09 -1.43 -2.55 117.51 120.80 1cul h ILE 103 Ca 0.03 -1.17 -0.08 0.00 -1.37 0.00 0.00 64.86 62.26 1cul h ILE 103 Cb 0.27 1.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.78 1cul h ILE 103 CO 0.00 0.39 -0.38 1.05 -3.07 0.00 0.00 178.15 176.14 1cul h GLU 104 N 0.56 0.00 -0.13 2.19 4.11 -1.44 -1.79 114.58 118.08 1cul h GLU 104 Ca 0.10 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.43 1cul h GLU 104 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1cul h GLU 104 CO 0.04 0.38 -0.32 1.15 0.07 0.00 0.00 179.01 180.33 1cul h THR 105 N 0.00 1.37 -0.48 -1.06 2.02 -1.26 -1.02 112.91 112.48 1cul h THR 105 Ca -0.00 -1.61 -0.04 0.00 0.77 0.00 0.00 66.41 65.53 1cul h THR 105 Cb 0.67 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 1cul h THR 105 CO 0.05 0.48 0.16 0.40 0.37 0.00 0.00 175.52 176.98 1cul h ILE 106 N 0.04 1.22 -0.17 3.11 2.04 -1.32 -1.85 117.51 120.59 1cul h ILE 106 Ca -0.00 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1cul h ILE 106 Cb 0.92 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1cul h ILE 106 CO 0.07 0.27 0.04 0.58 0.00 0.00 0.00 178.15 179.11 1cul h VAL 107 N 0.65 1.20 0.00 1.67 2.07 -1.34 -2.73 116.25 117.77 1cul h VAL 107 Ca 0.16 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1cul h VAL 107 Cb 0.25 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1cul h VAL 107 CO -0.01 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1cul h ALA 108 N 0.85 1.00 0.00 1.67 0.00 -1.16 -2.93 119.26 118.70 1cul h ALA 108 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1cul h ALA 108 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1cul h ALA 108 CO -0.00 0.00 -0.82 0.00 0.00 0.00 0.00 179.25 178.43 1cul h ALA 109 N 2.05 0.67 -0.22 0.00 0.00 -1.03 -3.40 119.26 117.33 1cul h ALA 109 Ca 0.00 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.66 1cul h ALA 109 Cb 0.36 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1cul h ALA 109 CO 0.00 0.36 -0.24 0.52 0.00 0.00 0.00 179.25 179.89 1cul h MET 110 N 0.00 -0.25 0.00 0.00 2.86 -1.31 -2.67 114.93 113.56 1cul h MET 110 Ca -0.04 0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1cul h MET 110 Cb 1.23 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 1cul h MET 110 CO 0.02 -0.17 -0.34 0.66 1.06 0.00 0.00 176.91 178.15 1cul h SER 111 N -0.26 0.00 1.32 1.22 4.64 -1.78 -2.65 113.55 116.05 1cul h SER 111 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1cul h SER 111 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1cul h SER 111 CO -0.37 0.34 -0.30 0.78 -0.87 0.00 0.00 176.83 176.41 1cul h ASN 112 N 0.00 0.00 -4.30 4.97 2.35 -1.71 -3.44 115.58 113.45 1cul h ASN 112 Ca -0.00 -0.07 -0.51 0.00 -0.55 0.00 0.00 56.30 55.16 1cul h ASN 112 Cb 0.83 0.00 0.13 0.00 0.05 0.00 0.00 38.32 39.33 1cul h ASN 112 CO 0.04 0.03 0.33 -0.76 -1.65 0.00 0.00 177.43 175.43 1cul s LEU 113 N -4.81 3.09 -0.24 1.61 1.43 -1.03 -4.95 118.68 113.78 1cul s LEU 113 Ca 0.07 1.85 -0.01 0.00 -1.03 0.00 0.00 54.13 55.02 1cul s LEU 113 Cb 0.11 -4.53 0.07 0.00 0.03 0.00 0.00 46.19 41.87 1cul s LEU 113 CO 0.67 -1.97 0.01 -0.69 0.23 0.00 0.00 176.35 174.60 1cul s VAL 114 N -2.81 1.09 0.71 -1.59 1.01 -1.26 -1.92 120.40 115.63 1cul s VAL 114 Ca 0.62 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 1cul s VAL 114 Cb -0.18 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1cul s VAL 114 CO 0.54 -0.28 1.07 -2.16 0.00 0.00 0.00 175.10 174.27 1cul s PRO 115 N 1.57 2.79 0.31 2.72 0.04 -1.26 -5.12 135.00 136.06 1cul s PRO 115 Ca -0.00 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 61.76 1cul s PRO 115 Cb -0.18 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1cul s PRO 115 CO -0.11 -1.21 1.12 -2.14 0.04 0.00 0.00 177.00 174.70 1cul s PRO 116 N -5.00 4.49 -0.12 0.56 0.02 -0.81 -5.03 135.00 129.11 1cul s PRO 116 Ca 0.59 1.82 -0.17 0.00 0.02 0.00 0.00 61.00 63.26 1cul s PRO 116 Cb -0.15 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 1cul s PRO 116 CO 0.55 0.07 0.44 0.08 -0.33 0.00 0.00 177.00 177.80 1cul s VAL 117 N -1.25 5.20 0.11 3.83 1.01 -1.00 -5.03 120.40 123.28 1cul s VAL 117 Ca 0.48 0.87 0.02 0.00 0.00 0.00 0.00 61.98 63.34 1cul s VAL 117 Cb -0.32 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1cul s VAL 117 CO 0.41 0.35 0.23 -1.61 0.00 0.00 0.00 175.10 174.48 1cul s GLU 118 N 0.48 3.34 0.43 2.72 2.02 -1.26 -4.59 118.70 121.85 1cul s GLU 118 Ca 0.24 -0.58 -0.24 0.00 0.02 0.00 0.00 54.97 54.41 1cul s GLU 118 Cb -0.15 -2.94 -0.08 0.00 0.10 0.00 0.00 34.13 31.06 1cul s GLU 118 CO 0.09 0.55 1.18 -0.51 0.02 0.00 0.00 175.26 176.59 1cul s LEU 119 N -2.89 4.09 0.36 1.80 1.43 -1.26 -4.39 118.68 117.82 1cul s LEU 119 Ca 0.34 2.35 0.22 0.00 -1.03 0.00 0.00 54.13 56.00 1cul s LEU 119 Cb -0.12 -4.13 0.22 0.00 0.03 0.00 0.00 46.19 42.19 1cul s LEU 119 CO 0.27 -0.82 1.46 0.00 0.23 0.00 0.00 176.35 177.49 1cul h ALA 120 N 2.32 0.85 -3.19 4.21 0.00 -1.91 -3.45 119.26 118.08 1cul h ALA 120 Ca -0.49 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 53.79 1cul h ALA 120 Cb 1.24 -0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.67 1cul h ALA 120 CO 0.61 0.12 -0.81 -0.80 0.00 0.00 0.00 179.25 178.37 1cul s ASN 121 N -6.07 2.22 0.33 0.00 0.01 -1.26 -5.02 114.94 105.15 1cul s ASN 121 Ca 0.05 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 51.93 1cul s ASN 121 Cb 0.06 -0.89 0.72 0.00 0.41 0.00 0.00 41.25 41.55 1cul s ASN 121 CO 0.71 -0.10 1.86 -0.65 -1.51 0.00 0.00 177.10 177.41 1cul h PRO 122 N 8.05 0.79 -0.96 -0.60 0.11 -2.03 -1.45 132.00 135.91 1cul h PRO 122 Ca -0.31 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.85 1cul h PRO 122 Cb 1.14 -0.18 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 1cul h PRO 122 CO 0.43 0.52 0.61 1.49 -0.21 0.00 0.00 178.00 180.84 1cul h GLU 123 N 0.81 0.96 0.00 1.05 4.81 -2.00 -2.22 114.58 117.99 1cul h GLU 123 Ca 0.46 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1cul h GLU 123 Cb 0.61 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1cul h GLU 123 CO -0.22 0.63 0.00 0.09 -0.73 0.00 0.00 179.01 178.78 1cul n ASN 124 N -4.55 0.06 -0.07 1.04 3.02 -0.55 -1.72 115.26 112.49 1cul n ASN 124 Ca 0.17 0.52 -0.06 0.00 -0.03 0.00 0.00 54.58 55.18 1cul n ASN 124 Cb 0.30 -0.53 0.13 0.00 -0.61 0.00 0.00 39.78 39.07 1cul n ASN 124 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1cul h GLN 125 N 0.00 0.71 -0.45 3.52 5.75 -1.53 0.30 115.11 123.41 1cul h GLN 125 Ca 0.00 -0.26 -0.10 0.00 -0.15 0.00 0.00 58.65 58.14 1cul h GLN 125 Cb 0.11 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1cul h GLN 125 CO 0.00 0.84 -0.14 0.74 -2.65 0.00 0.00 178.83 177.62 1cul h PHE 126 N 0.63 0.92 -0.05 3.99 -1.00 -1.53 0.01 116.94 119.92 1cul h PHE 126 Ca 0.10 -0.18 -0.10 0.00 2.81 0.00 0.00 57.97 60.60 1cul h PHE 126 Cb 0.64 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1cul h PHE 126 CO 0.03 0.91 -0.41 0.00 -1.61 0.00 0.00 178.31 177.23 1cul h ARG 127 N 0.74 0.10 -0.31 1.51 3.08 -1.52 -0.53 114.38 117.45 1cul h ARG 127 Ca 0.12 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 1cul h ARG 127 Cb 0.65 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1cul h ARG 127 CO 0.05 0.50 -0.11 0.28 -1.07 0.00 0.00 179.97 179.62 1cul h VAL 128 N 0.09 1.29 -0.89 2.04 2.07 -0.23 -1.39 116.25 119.22 1cul h VAL 128 Ca 0.01 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1cul h VAL 128 Cb 0.77 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1cul h VAL 128 CO 0.06 0.38 0.59 0.44 0.02 0.00 0.00 177.57 179.06 1cul h ASP 129 N 0.39 1.01 0.14 0.57 3.45 -0.55 -2.01 116.42 119.42 1cul h ASP 129 Ca 0.08 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 1cul h ASP 129 Cb 0.61 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1cul h ASP 129 CO 0.04 0.72 -0.07 0.22 -1.57 0.00 0.00 179.24 178.58 1cul h TYR 130 N 1.19 -0.18 -0.22 4.55 3.20 -0.74 -2.09 116.97 122.69 1cul h TYR 130 Ca 0.33 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.21 1cul h TYR 130 Cb -0.11 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1cul h TYR 130 CO -0.01 -0.05 0.11 0.82 -1.64 0.00 0.00 178.16 177.39 1cul h ILE 131 N -0.26 1.00 0.00 1.81 1.08 -1.03 -2.59 117.51 117.52 1cul h ILE 131 Ca -0.02 -0.08 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 1cul h ILE 131 Cb 0.21 0.75 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1cul h ILE 131 CO 0.03 0.04 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.33 1cul h LEU 132 N 0.24 0.00 -0.49 1.44 3.38 -1.36 -1.58 115.31 116.93 1cul h LEU 132 Ca 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1cul h LEU 132 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1cul h LEU 132 CO -0.05 0.14 -0.35 0.77 0.09 0.00 0.00 178.44 179.03 1cul h SER 133 N 0.00 0.00 -0.02 -0.43 4.64 -0.99 -3.20 113.55 113.55 1cul h SER 133 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cul h SER 133 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1cul h SER 133 CO 0.02 0.35 -0.37 1.33 -0.87 0.00 0.00 176.83 177.29 1cul n VAL 134 N -3.30 0.00 -0.17 0.95 0.24 -0.92 -4.68 118.33 110.45 1cul n VAL 134 Ca 0.01 -0.31 -0.07 0.00 -2.04 0.00 0.00 64.34 61.93 1cul n VAL 134 Cb 0.59 1.25 -0.01 0.00 -1.47 0.00 0.00 33.84 34.19 1cul n VAL 134 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1cul h MET 135 N 2.36 -0.22 -0.04 7.34 -1.53 -1.30 -2.06 114.93 119.48 1cul h MET 135 Ca 0.00 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 1cul h MET 135 Cb 0.69 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.79 1cul h MET 135 CO 0.00 -0.14 0.00 0.09 0.14 0.00 0.00 176.91 177.00 1cul n ASN 136 N -5.42 0.95 -4.68 1.39 3.02 -1.26 -4.91 115.26 104.34 1cul n ASN 136 Ca 0.02 -1.42 -0.45 0.00 -0.03 0.00 0.00 54.58 52.71 1cul n ASN 136 Cb 0.35 -0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 1cul n ASN 136 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1cul n VAL 137 N -0.22 0.31 0.00 2.41 0.31 -0.78 -4.96 118.33 115.40 1cul n VAL 137 Ca 0.19 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1cul n VAL 137 Cb 0.25 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 1cul n VAL 137 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1cul n PRO 138 N 5.24 0.00 -2.67 5.55 -0.02 -1.26 -4.36 135.00 137.48 1cul n PRO 138 Ca 0.19 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 1cul n PRO 138 Cb 0.33 -0.02 -0.03 0.00 -0.02 0.00 0.00 33.50 33.76 1cul n PRO 138 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1cul s ASP 139 N -2.24 6.46 0.10 2.55 1.01 -1.26 -4.99 116.67 118.31 1cul s ASP 139 Ca 0.00 -1.43 -0.30 0.00 0.71 0.00 0.00 52.55 51.52 1cul s ASP 139 Cb 0.00 -2.52 -0.06 0.00 1.01 0.00 0.00 42.92 41.35 1cul s ASP 139 CO 0.00 -1.44 1.11 0.12 0.21 0.00 0.00 175.17 175.17 1cul s PHE 140 N 4.46 3.56 -0.85 4.23 5.36 -1.26 -4.96 117.98 128.52 1cul s PHE 140 Ca 0.40 1.51 0.27 0.00 -0.96 0.00 0.00 56.93 58.15 1cul s PHE 140 Cb -0.03 -3.29 1.00 0.00 -0.34 0.00 0.00 43.02 40.35 1cul s PHE 140 CO -0.05 -0.72 1.83 -0.40 -1.46 0.00 0.00 175.22 174.42 1cul n ASP 141 N 3.25 0.43 -3.56 6.13 5.75 -1.26 -4.99 116.55 122.31 1cul n ASP 141 Ca 0.06 0.54 -0.24 0.00 -0.01 0.00 0.00 54.79 55.14 1cul n ASP 141 Cb 0.47 -0.66 0.05 0.00 -1.03 0.00 0.00 41.12 39.95 1cul n ASP 141 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1cul n PHE 142 N -1.91 -2.08 -1.09 2.11 3.01 -1.26 -4.96 117.46 111.28 1cul n PHE 142 Ca 0.06 0.68 -0.32 0.00 1.01 0.00 0.00 57.45 58.88 1cul n PHE 142 Cb 0.38 -3.91 0.12 0.00 -0.01 0.00 0.00 39.48 36.06 1cul n PHE 142 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1cul s PRO 143 N -5.50 1.73 0.67 -1.08 0.04 -1.26 -4.86 135.00 124.74 1cul s PRO 143 Ca 0.34 1.49 0.39 0.00 0.04 0.00 0.00 61.00 63.27 1cul s PRO 143 Cb -0.09 -1.81 2.15 0.00 0.04 0.00 0.00 34.50 34.79 1cul s PRO 143 CO 0.81 -2.09 2.21 -1.00 0.04 0.00 0.00 177.00 176.98 1cul h PRO 144 N -1.16 0.00 -0.44 0.56 0.13 -1.97 -1.49 132.00 127.62 1cul h PRO 144 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1cul h PRO 144 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1cul h PRO 144 CO 0.47 0.00 0.17 0.93 -0.23 0.00 0.00 178.00 179.34 1cul h GLU 145 N 0.00 0.67 -0.58 0.86 3.07 -2.00 -3.00 114.58 113.60 1cul h GLU 145 Ca 0.00 -0.13 0.12 0.00 -0.50 0.00 0.00 59.36 58.85 1cul h GLU 145 Cb 0.24 -0.11 -0.09 0.00 -0.84 0.00 0.00 28.75 27.96 1cul h GLU 145 CO -0.00 0.62 0.04 0.35 -1.40 0.00 0.00 179.01 178.63 1cul h PHE 146 N 0.57 0.04 -0.61 4.33 3.57 -1.60 0.13 116.94 123.38 1cul h PHE 146 Ca 0.15 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 1cul h PHE 146 Cb 0.21 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1cul h PHE 146 CO 0.00 -0.11 -0.01 1.88 -2.23 0.00 0.00 178.31 177.84 1cul h TYR 147 N 0.16 1.18 -0.67 0.41 -1.99 -1.66 0.28 116.97 114.68 1cul h TYR 147 Ca 0.30 -0.21 -0.04 0.00 2.00 0.00 0.00 58.73 60.78 1cul h TYR 147 Cb 0.47 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 38.86 1cul h TYR 147 CO -0.31 1.04 0.26 0.93 -0.00 0.00 0.00 178.16 180.08 1cul h GLU 148 N 0.98 1.00 -0.13 4.88 5.08 -1.22 0.15 114.58 125.33 1cul h GLU 148 Ca 0.17 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1cul h GLU 148 Cb 0.58 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1cul h GLU 148 CO 0.03 0.82 -0.15 0.45 -1.00 0.00 0.00 179.01 179.17 1cul h HIS 149 N 0.98 0.40 -0.11 4.33 3.86 -0.69 -1.84 115.15 122.09 1cul h HIS 149 Ca 0.23 -0.13 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1cul h HIS 149 Cb 0.21 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1cul h HIS 149 CO 0.02 0.75 -0.03 0.00 0.86 0.00 0.00 177.93 179.52 1cul h ALA 150 N 0.59 0.07 -0.62 2.45 0.00 -0.72 -1.19 119.26 119.84 1cul h ALA 150 Ca 0.02 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1cul h ALA 150 Cb 0.69 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1cul h ALA 150 CO 0.04 -0.49 0.38 -0.22 0.00 0.00 0.00 179.25 178.95 1cul h LYS 151 N -0.00 0.72 -0.16 0.00 1.63 -0.71 -1.08 116.57 116.97 1cul h LYS 151 Ca 0.05 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1cul h LYS 151 Cb 0.08 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 1cul h LYS 151 CO -0.11 0.47 0.09 0.00 -3.45 0.00 0.00 179.45 176.45 1cul h ALA 152 N 1.27 0.20 -0.93 5.00 0.00 -0.99 -2.71 119.26 121.11 1cul h ALA 152 Ca 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1cul h ALA 152 Cb 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1cul h ALA 152 CO -0.11 -0.26 0.54 -0.07 0.00 0.00 0.00 179.25 179.35 1cul h LEU 153 N 0.15 1.13 -1.37 0.00 3.38 -0.95 -2.18 115.31 115.47 1cul h LEU 153 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1cul h LEU 153 Cb 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1cul h LEU 153 CO -0.01 0.87 0.00 -0.25 0.09 0.00 0.00 178.44 179.15 1cul h TRP 154 N 1.28 0.00 0.00 1.13 2.91 -1.03 -2.41 115.95 117.83 1cul h TRP 154 Ca 0.33 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.35 1cul h TRP 154 Cb -0.03 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.62 1cul h TRP 154 CO 0.01 0.00 -0.84 0.39 -1.03 0.00 0.00 178.44 176.97 1cul n GLU 155 N -2.79 0.14 -2.31 2.65 1.02 -0.84 -4.75 120.64 113.76 1cul n GLU 155 Ca 0.01 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 1cul n GLU 155 Cb 0.25 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 30.09 1cul n GLU 155 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1cul s ASP 156 N -3.46 6.89 0.60 1.62 2.15 -0.91 -4.90 116.67 118.66 1cul s ASP 156 Ca 0.07 1.89 0.31 0.00 0.43 0.00 0.00 52.55 55.25 1cul s ASP 156 Cb 0.16 -2.54 1.85 0.00 -0.30 0.00 0.00 42.92 42.08 1cul s ASP 156 CO 0.78 -0.76 2.22 -0.33 -0.17 0.00 0.00 175.17 176.91 1cul h GLU 157 N 8.27 0.00 -0.18 4.34 4.39 -1.88 -2.04 114.58 127.48 1cul h GLU 157 Ca -0.32 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 1cul h GLU 157 Cb 1.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1cul h GLU 157 CO 0.94 0.00 -0.01 0.78 -1.16 0.00 0.00 179.01 179.56 1cul h GLY 158 N 0.00 0.34 1.57 -3.84 0.00 -1.90 -1.25 103.07 97.98 1cul h GLY 158 Ca 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1cul h GLY 158 CO -0.00 0.24 0.19 -2.08 0.00 0.00 0.00 176.54 174.88 1cul h VAL 159 N 0.06 1.15 -0.19 4.60 2.07 -1.64 -1.84 116.25 120.47 1cul h VAL 159 Ca 0.05 -0.43 -0.16 0.00 0.82 0.00 0.00 66.70 66.98 1cul h VAL 159 Cb 0.40 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1cul h VAL 159 CO 0.01 0.17 -0.55 0.03 0.02 0.00 0.00 177.57 177.25 1cul h ARG 160 N 0.57 0.56 -0.71 1.57 3.08 -1.25 -1.11 114.38 117.09 1cul h ARG 160 Ca 0.14 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1cul h ARG 160 Cb 0.08 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1cul h ARG 160 CO -0.02 0.96 0.26 0.00 -1.07 0.00 0.00 179.97 180.10 1cul h ALA 161 N 0.97 1.11 0.00 0.04 0.00 -0.58 -0.69 119.26 120.11 1cul h ALA 161 Ca 0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1cul h ALA 161 Cb 1.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1cul h ALA 161 CO 0.10 0.62 -0.41 0.00 0.00 0.00 0.00 179.25 179.57 1cul h TYR 163 N 0.00 1.08 0.00 0.00 3.20 0.14 -2.79 116.97 118.59 1cul h TYR 163 Ca -0.00 -0.29 -0.00 0.00 3.14 0.00 0.00 58.73 61.57 1cul h TYR 163 Cb 0.75 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 1cul h TYR 163 CO 0.00 1.10 -0.01 0.93 -1.64 0.00 0.00 178.16 178.55 1cul h GLU 164 N 0.77 0.00 -0.55 1.82 4.39 -1.01 -1.84 114.58 118.16 1cul h GLU 164 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1cul h GLU 164 Cb 0.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1cul h GLU 164 CO 0.08 0.01 0.00 0.54 -1.16 0.00 0.00 179.01 178.48 1cul n ARG 165 N -3.11 4.17 0.18 2.33 1.74 -1.06 -4.64 116.66 116.26 1cul n ARG 165 Ca -0.01 -3.00 0.12 0.00 -0.77 0.00 0.00 57.85 54.19 1cul n ARG 165 Cb 0.18 -2.05 0.65 0.00 -1.02 0.00 0.00 32.46 30.21 1cul n ARG 165 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1cul h SER 166 N 3.67 0.00 0.91 0.55 4.64 -1.29 -0.15 113.55 121.87 1cul h SER 166 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cul h SER 166 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1cul h SER 166 CO 0.35 0.00 0.00 -0.55 -0.87 0.00 0.00 176.83 175.76 1cul h ASN 167 N 0.00 0.00 -0.01 4.97 -1.07 -1.85 -2.44 115.58 115.18 1cul h ASN 167 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1cul h ASN 167 Cb 0.02 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.27 1cul h ASN 167 CO 0.00 0.00 0.00 -0.62 0.07 0.00 0.00 177.43 176.88 1cul n GLU 168 N -2.40 1.21 -1.69 4.14 1.02 -0.07 -4.56 120.64 118.29 1cul n GLU 168 Ca 0.02 -0.31 -0.01 0.00 -0.02 0.00 0.00 57.16 56.84 1cul n GLU 168 Cb 0.28 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1cul n GLU 168 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1cul n TYR 169 N -0.61 -0.70 -3.47 -0.32 4.11 -0.92 -5.09 117.16 110.17 1cul n TYR 169 Ca 0.21 -0.24 -0.43 0.00 -0.00 0.00 0.00 57.90 57.44 1cul n TYR 169 Cb 0.18 0.07 -0.08 0.00 -0.00 0.00 0.00 39.34 39.51 1cul n TYR 169 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1cul s GLN 170 N -2.07 2.84 -0.03 -3.48 -1.52 -1.26 -4.94 119.66 109.20 1cul s GLN 170 Ca 0.03 -1.40 0.04 0.00 -1.95 0.00 0.00 55.36 52.07 1cul s GLN 170 Cb -0.00 -4.00 -0.00 0.00 -0.22 0.00 0.00 33.01 28.78 1cul s GLN 170 CO 0.02 -1.01 -0.14 -1.17 -0.25 0.00 0.00 175.29 172.75 1cul s LEU 171 N 1.56 1.87 0.59 2.90 2.96 -1.26 -5.00 118.68 122.30 1cul s LEU 171 Ca 0.04 -0.28 -0.19 0.00 -0.22 0.00 0.00 54.13 53.48 1cul s LEU 171 Cb -0.24 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.64 1cul s LEU 171 CO 0.05 0.12 1.21 0.27 -1.32 0.00 0.00 176.35 176.67 1cul s ILE 172 N 0.07 2.64 0.32 6.68 -4.36 -1.26 -4.95 121.20 120.34 1cul s ILE 172 Ca -0.03 0.40 0.01 0.00 -0.26 0.00 0.00 60.65 60.77 1cul s ILE 172 Cb -0.10 -3.15 0.22 0.00 1.25 0.00 0.00 42.46 40.67 1cul s ILE 172 CO 0.01 -0.09 1.93 0.44 0.24 0.00 0.00 174.94 177.48 1cul h ASP 173 N 0.87 0.73 -0.03 4.36 5.19 -1.98 -2.94 116.42 122.62 1cul h ASP 173 Ca -0.50 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 55.84 1cul h ASP 173 Cb 1.30 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1cul h ASP 173 CO 0.55 0.62 0.00 0.00 -3.12 0.00 0.00 179.24 177.29 1cul h ALA 175 N 2.82 -0.52 -0.20 0.00 0.00 -1.88 -2.34 119.26 117.15 1cul h ALA 175 Ca 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1cul h ALA 175 Cb 0.17 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1cul h ALA 175 CO 0.00 -0.83 -0.52 0.37 0.00 0.00 0.00 179.25 178.27 1cul h GLN 176 N -0.54 0.56 -0.56 0.00 4.15 -1.87 -2.35 115.11 114.50 1cul h GLN 176 Ca 0.01 -0.34 0.02 0.00 0.77 0.00 0.00 58.65 59.11 1cul h GLN 176 Cb 0.52 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 1cul h GLN 176 CO -0.10 0.94 0.35 -0.92 -1.93 0.00 0.00 178.83 177.17 1cul h TYR 177 N 0.44 0.65 0.25 3.99 3.20 -1.82 -2.47 116.97 121.20 1cul h TYR 177 Ca 0.01 0.02 -0.34 0.00 3.14 0.00 0.00 58.73 61.57 1cul h TYR 177 Cb 1.05 -0.21 0.04 0.00 1.54 0.00 0.00 36.73 39.15 1cul h TYR 177 CO 0.04 0.38 -1.47 0.74 -1.64 0.00 0.00 178.16 176.21 1cul h PHE 178 N 0.69 1.00 0.00 -3.82 0.05 -1.45 -3.28 116.94 110.13 1cul h PHE 178 Ca 0.22 -0.72 -0.01 0.00 3.82 0.00 0.00 57.97 61.29 1cul h PHE 178 Cb 0.00 -0.04 -0.00 0.00 2.00 0.00 0.00 35.95 37.91 1cul h PHE 178 CO -0.05 1.56 -0.03 -0.07 -0.18 0.00 0.00 178.31 179.54 1cul h LEU 179 N 0.16 0.00 -0.26 1.54 3.38 -1.42 0.54 115.31 119.26 1cul h LEU 179 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1cul h LEU 179 Cb 2.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.91 1cul h LEU 179 CO 0.28 0.03 -0.24 0.47 0.09 0.00 0.00 178.44 179.07 1cul n ASP 180 N -3.52 0.64 -0.19 -0.43 10.43 -0.94 -3.91 116.55 118.65 1cul n ASP 180 Ca -0.02 -0.53 0.09 0.00 2.57 0.00 0.00 54.79 56.89 1cul n ASP 180 Cb 0.13 0.04 0.15 0.00 1.84 0.00 0.00 41.12 43.28 1cul n ASP 180 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1cul n LYS 181 N -1.00 1.33 -0.23 -1.24 5.02 0.16 -4.81 118.16 117.40 1cul n LYS 181 Ca 0.11 -2.72 0.01 0.00 -2.02 0.00 0.00 58.31 53.69 1cul n LYS 181 Cb 0.32 -1.52 0.13 0.00 -0.02 0.00 0.00 35.03 33.94 1cul n LYS 181 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1cul h ILE 182 N 0.27 0.79 0.00 -0.18 2.04 -1.61 -0.53 117.51 118.28 1cul h ILE 182 Ca -0.00 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1cul h ILE 182 Cb 1.00 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1cul h ILE 182 CO 0.00 0.09 0.00 0.44 0.00 0.00 0.00 178.15 178.68 1cul h ASP 183 N 0.50 0.00 0.07 1.72 3.45 -1.91 -0.97 116.42 119.28 1cul h ASP 183 Ca 0.34 0.00 -0.30 0.00 0.43 0.00 0.00 57.03 57.50 1cul h ASP 183 Cb 0.40 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.15 1cul h ASP 183 CO -0.30 0.00 -1.61 0.58 -1.57 0.00 0.00 179.24 176.34 1cul h VAL 184 N 0.00 0.79 -0.11 -1.35 2.07 -1.52 -3.39 116.25 112.74 1cul h VAL 184 Ca 0.00 -2.27 -0.11 0.00 0.82 0.00 0.00 66.70 65.14 1cul h VAL 184 Cb 0.13 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1cul h VAL 184 CO 0.00 0.61 -0.41 0.40 0.02 0.00 0.00 177.57 178.19 1cul h ILE 185 N -0.45 1.31 0.00 4.57 2.04 -0.85 -3.17 117.51 120.95 1cul h ILE 185 Ca -0.38 -1.52 -0.05 0.00 1.00 0.00 0.00 64.86 63.91 1cul h ILE 185 Cb 1.68 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 1cul h ILE 185 CO -0.05 0.45 -0.24 0.07 0.00 0.00 0.00 178.15 178.38 1cul h LYS 186 N 0.21 0.00 -6.88 2.37 2.10 -1.38 -3.46 116.57 109.54 1cul h LYS 186 Ca 0.02 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 58.10 1cul h LYS 186 Cb 0.82 0.00 0.14 0.00 -0.90 0.00 0.00 32.23 32.29 1cul h LYS 186 CO 0.06 0.24 0.36 1.04 -2.00 0.00 0.00 179.45 179.15 1cul n GLN 187 N -3.96 1.40 -0.15 0.07 1.13 -1.20 -4.92 117.38 109.75 1cul n GLN 187 Ca -0.02 0.52 -0.12 0.00 -1.94 0.00 0.00 57.00 55.44 1cul n GLN 187 Cb 0.32 -2.32 -0.01 0.00 0.11 0.00 0.00 30.24 28.34 1cul n GLN 187 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1cul h ASP 188 N 1.22 0.98 -0.44 1.08 5.19 -1.92 -3.07 116.42 119.47 1cul h ASP 188 Ca -0.49 -0.41 -0.24 0.00 -0.62 0.00 0.00 57.03 55.27 1cul h ASP 188 Cb 1.33 -0.27 -0.13 0.00 0.18 0.00 0.00 39.33 40.43 1cul h ASP 188 CO 0.55 1.17 0.31 -0.90 -3.12 0.00 0.00 179.24 177.25 1cul n ASP 189 N -4.14 4.05 -4.71 6.45 3.85 -1.26 -4.96 116.55 115.83 1cul n ASP 189 Ca -0.01 -2.78 -0.42 0.00 -0.71 0.00 0.00 54.79 50.88 1cul n ASP 189 Cb 0.46 -0.75 -0.03 0.00 -1.35 0.00 0.00 41.12 39.46 1cul n ASP 189 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 1cul s TYR 190 N -1.49 3.25 -0.23 2.11 5.04 -1.16 -5.02 117.35 119.85 1cul s TYR 190 Ca 0.26 1.10 0.02 0.00 -2.44 0.00 0.00 57.07 56.00 1cul s TYR 190 Cb 0.21 -3.55 0.05 0.00 0.35 0.00 0.00 41.96 39.03 1cul s TYR 190 CO 0.04 -1.84 -0.11 0.08 -1.34 0.00 0.00 175.55 172.38 1cul s VAL 191 N 1.41 1.87 0.03 3.14 1.01 -1.26 -5.08 120.40 121.51 1cul s VAL 191 Ca 0.61 -1.29 -0.32 0.00 0.00 0.00 0.00 61.98 60.99 1cul s VAL 191 Cb -0.32 -1.97 -0.11 0.00 0.00 0.00 0.00 36.38 33.99 1cul s VAL 191 CO 0.28 0.08 1.87 -2.65 0.00 0.00 0.00 175.10 174.68 1cul n PRO 192 N 4.58 2.55 -1.37 2.72 -0.02 -1.26 -4.99 135.00 137.20 1cul n PRO 192 Ca -0.15 0.93 -0.29 0.00 -2.02 0.00 0.00 63.50 61.97 1cul n PRO 192 Cb 0.45 -2.82 0.19 0.00 -0.02 0.00 0.00 33.50 31.30 1cul n PRO 192 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1cul s SER 193 N 3.54 2.26 0.17 2.55 1.04 -1.26 -4.86 113.70 117.15 1cul s SER 193 Ca 0.87 0.74 -0.12 0.00 0.48 0.00 0.00 55.95 57.93 1cul s SER 193 Cb -0.56 -1.10 0.08 0.00 0.10 0.00 0.00 66.02 64.54 1cul s SER 193 CO 0.44 -3.30 1.72 0.44 0.98 0.00 0.00 173.24 173.51 1cul h ASP 194 N -2.02 0.85 0.02 7.02 5.19 -2.00 -2.45 116.42 123.03 1cul h ASP 194 Ca -0.48 -0.19 -0.05 0.00 -0.62 0.00 0.00 57.03 55.69 1cul h ASP 194 Cb 1.30 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.58 1cul h ASP 194 CO 0.46 0.81 -0.14 -0.61 -3.12 0.00 0.00 179.24 176.63 1cul h GLN 195 N 0.84 0.27 -0.62 3.56 5.75 -1.93 -1.89 115.11 121.09 1cul h GLN 195 Ca 0.20 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1cul h GLN 195 Cb 0.24 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1cul h GLN 195 CO -0.01 0.42 0.23 -0.44 -2.65 0.00 0.00 178.83 176.37 1cul h ASP 196 N 0.25 0.87 0.64 -0.69 3.45 -1.80 -1.51 116.42 117.64 1cul h ASP 196 Ca 0.05 -0.18 -0.10 0.00 0.43 0.00 0.00 57.03 57.22 1cul h ASP 196 Cb 0.41 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1cul h ASP 196 CO 0.02 0.82 -0.49 -0.07 -1.57 0.00 0.00 179.24 177.95 1cul h LEU 197 N 0.87 0.00 -0.50 1.55 3.38 -1.06 -2.04 115.31 117.51 1cul h LEU 197 Ca 0.20 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1cul h LEU 197 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1cul h LEU 197 CO -0.01 0.49 -0.59 -0.07 0.09 0.00 0.00 178.44 178.35 1cul h LEU 198 N 0.00 0.00 0.00 1.67 3.38 -0.97 -3.27 115.31 116.11 1cul h LEU 198 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1cul h LEU 198 Cb 0.95 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1cul h LEU 198 CO 0.06 0.59 -1.31 0.03 0.09 0.00 0.00 178.44 177.90 1cul h ARG 199 N 0.00 0.00 -6.51 1.13 2.47 -1.11 -3.47 114.38 106.89 1cul h ARG 199 Ca -0.01 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.11 1cul h ARG 199 Cb 1.23 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 29.63 1cul h ARG 199 CO 0.08 0.41 0.48 0.00 0.56 0.00 0.00 179.97 181.49 1cul s ARG 201 N -0.50 3.15 -0.03 0.00 3.00 -1.26 -5.02 118.95 118.29 1cul s ARG 201 Ca 0.69 -0.76 0.00 0.00 -1.00 0.00 0.00 55.73 54.66 1cul s ARG 201 Cb -0.71 -2.70 0.03 0.00 0.00 0.00 0.00 34.95 31.57 1cul s ARG 201 CO 0.51 -0.14 0.01 0.08 0.00 0.00 0.00 175.30 175.76 1cul s VAL 202 N 1.21 0.11 0.25 7.11 1.01 -1.26 -4.90 120.40 123.93 1cul s VAL 202 Ca 0.02 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 1cul s VAL 202 Cb -0.14 -0.22 -0.11 0.00 0.00 0.00 0.00 36.38 35.91 1cul s VAL 202 CO -0.07 0.14 1.52 -0.22 0.00 0.00 0.00 175.10 176.47 1cul s LEU 203 N 1.12 4.37 -0.24 3.92 0.20 -1.26 -5.01 118.68 121.78 1cul s LEU 203 Ca -0.08 2.77 -0.19 0.00 0.69 0.00 0.00 54.13 57.31 1cul s LEU 203 Cb -0.13 -3.62 -0.03 0.00 -0.43 0.00 0.00 46.19 41.98 1cul s LEU 203 CO -0.02 -0.80 0.56 -0.89 -0.29 0.00 0.00 176.35 174.91 1cul s THR 204 N 0.18 5.05 -0.20 3.68 2.01 -1.26 -5.05 115.64 120.04 1cul s THR 204 Ca 0.63 1.00 -0.03 0.00 0.31 0.00 0.00 61.69 63.60 1cul s THR 204 Cb -0.44 -3.87 0.06 0.00 0.01 0.00 0.00 72.50 68.26 1cul s THR 204 CO 0.43 0.09 0.04 -0.44 -0.69 0.00 0.00 174.62 174.05 1cul s SER 205 N 1.40 2.98 0.00 3.53 0.01 -1.26 -4.10 113.70 116.26 1cul s SER 205 Ca 0.24 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.63 1cul s SER 205 Cb -0.16 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.48 1cul s SER 205 CO 0.09 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1cul n GLY 206 N 5.05 -0.77 3.61 3.44 0.00 -1.26 -5.01 105.19 110.25 1cul n GLY 206 Ca -0.08 -2.20 -0.32 0.00 0.00 0.00 0.00 46.02 43.42 1cul n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cul s ILE 207 N -0.10 3.71 -0.05 -0.61 1.01 -1.26 -3.79 121.20 120.10 1cul s ILE 207 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1cul s ILE 207 Cb 0.00 -2.63 0.02 0.00 0.01 0.00 0.00 42.46 39.87 1cul s ILE 207 CO 0.00 0.37 -0.02 -0.36 0.00 0.00 0.00 174.94 174.93 1cul s PHE 208 N -1.03 0.67 -0.22 3.97 2.99 -0.78 -4.99 117.98 118.59 1cul s PHE 208 Ca 0.18 -0.17 -0.10 0.00 0.00 0.00 0.00 56.93 56.84 1cul s PHE 208 Cb -0.11 -0.68 -0.05 0.00 0.00 0.00 0.00 43.02 42.18 1cul s PHE 208 CO 0.08 -0.23 0.14 -2.00 -0.00 0.00 0.00 175.22 173.21 1cul s GLU 209 N 1.31 4.10 -0.22 0.44 2.12 -1.26 -1.10 118.70 124.08 1cul s GLU 209 Ca -0.05 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.04 1cul s GLU 209 Cb -0.13 -3.47 0.05 0.00 0.26 0.00 0.00 34.13 30.83 1cul s GLU 209 CO -0.02 0.15 -0.12 0.99 -0.54 0.00 0.00 175.26 175.71 1cul s THR 210 N 0.79 1.96 -0.11 -1.70 2.01 -0.23 -4.98 115.64 113.38 1cul s THR 210 Ca 0.07 -1.29 -0.09 0.00 0.31 0.00 0.00 61.69 60.69 1cul s THR 210 Cb -0.13 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 1cul s THR 210 CO 0.02 0.14 0.20 -0.54 -0.69 0.00 0.00 174.62 173.75 1cul s LYS 211 N 1.24 3.68 0.25 4.92 1.02 -1.26 -1.64 119.74 127.94 1cul s LYS 211 Ca -0.04 -0.03 -0.16 0.00 0.02 0.00 0.00 55.97 55.76 1cul s LYS 211 Cb -0.17 -3.24 0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1cul s LYS 211 CO -0.08 0.66 0.56 -0.59 -0.92 0.00 0.00 175.35 174.99 1cul s PHE 212 N -0.75 0.09 0.00 3.18 -0.71 -0.80 -5.02 117.98 113.97 1cul s PHE 212 Ca 0.16 -0.48 0.04 0.00 -1.04 0.00 0.00 56.93 55.61 1cul s PHE 212 Cb -0.13 0.40 -0.01 0.00 -1.21 0.00 0.00 43.02 42.06 1cul s PHE 212 CO 0.05 -1.05 -0.13 -0.65 -1.34 0.00 0.00 175.22 172.09 1cul s GLN 213 N -3.96 1.03 -0.28 1.99 -0.21 -1.26 -1.32 119.66 115.65 1cul s GLN 213 Ca 0.16 -0.55 -0.03 0.00 0.02 0.00 0.00 55.36 54.96 1cul s GLN 213 Cb -0.02 -1.00 0.09 0.00 1.00 0.00 0.00 33.01 33.07 1cul s GLN 213 CO 0.06 0.27 0.10 0.08 -2.12 0.00 0.00 175.29 173.68 1cul s VAL 214 N -0.47 0.38 -0.89 1.09 1.01 -0.75 -4.83 120.40 115.93 1cul s VAL 214 Ca 0.04 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1cul s VAL 214 Cb -0.06 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1cul s VAL 214 CO 0.00 -0.62 0.75 0.47 0.00 0.00 0.00 175.10 175.70 1cul n ASP 215 N 5.07 -2.78 -0.05 3.32 8.00 -1.26 -2.89 116.55 125.95 1cul n ASP 215 Ca -0.05 -0.43 -0.01 0.00 0.71 0.00 0.00 54.79 55.01 1cul n ASP 215 Cb 0.43 -3.81 -0.00 0.00 -0.02 0.00 0.00 41.12 37.71 1cul n ASP 215 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cul n LYS 216 N -3.37 -1.50 -3.86 -1.24 5.02 -1.26 -4.98 118.16 106.97 1cul n LYS 216 Ca -0.16 0.41 -0.36 0.00 -2.02 0.00 0.00 58.31 56.19 1cul n LYS 216 Cb 0.60 -4.55 -0.11 0.00 -0.02 0.00 0.00 35.03 30.96 1cul n LYS 216 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cul s VAL 217 N -1.30 4.80 0.16 -0.18 1.01 -1.14 -4.87 120.40 118.88 1cul s VAL 217 Ca 0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 1cul s VAL 217 Cb 0.00 -3.20 -0.08 0.00 0.00 0.00 0.00 36.38 33.10 1cul s VAL 217 CO 0.00 0.39 0.83 0.20 0.00 0.00 0.00 175.10 176.52 1cul s ASN 218 N 0.90 7.43 -0.07 3.32 0.01 -1.15 -1.82 114.94 123.56 1cul s ASN 218 Ca 0.05 1.69 0.01 0.00 -0.71 0.00 0.00 52.86 53.90 1cul s ASN 218 Cb -0.14 -2.53 0.02 0.00 0.41 0.00 0.00 41.25 39.02 1cul s ASN 218 CO 0.03 0.14 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.31 1cul s PHE 219 N -0.86 1.28 -0.29 2.20 0.40 -0.44 -1.22 117.98 119.06 1cul s PHE 219 Ca 0.38 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 56.19 1cul s PHE 219 Cb -0.23 -1.01 0.03 0.00 0.51 0.00 0.00 43.02 42.32 1cul s PHE 219 CO 0.27 -0.31 0.01 -1.01 0.70 0.00 0.00 175.22 174.88 1cul s HIS 220 N 0.98 3.17 -0.17 0.36 3.76 0.96 -1.91 115.29 122.44 1cul s HIS 220 Ca -0.09 -1.53 -0.04 0.00 -0.15 0.00 0.00 55.06 53.25 1cul s HIS 220 Cb -0.15 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.38 1cul s HIS 220 CO 0.00 -0.72 -0.02 1.41 -0.85 0.00 0.00 174.74 174.55 1cul s MET 221 N 1.34 3.65 -0.19 1.40 1.75 -0.65 0.14 119.30 126.74 1cul s MET 221 Ca -0.01 -0.52 -0.05 0.00 -1.25 0.00 0.00 55.69 53.86 1cul s MET 221 Cb -0.18 -2.97 -0.02 0.00 2.84 0.00 0.00 34.83 34.49 1cul s MET 221 CO -0.01 0.16 -0.00 -0.06 -0.65 0.00 0.00 175.02 174.46 1cul s PHE 222 N 0.58 3.04 -0.12 4.11 0.40 0.85 -1.07 117.98 125.76 1cul s PHE 222 Ca -0.02 -0.43 -0.05 0.00 -0.60 0.00 0.00 56.93 55.83 1cul s PHE 222 Cb -0.14 -2.07 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 1cul s PHE 222 CO 0.02 -0.21 0.06 0.34 0.70 0.00 0.00 175.22 176.13 1cul s ASP 223 N 0.91 5.67 0.14 1.36 2.15 -0.26 -1.19 116.67 125.45 1cul s ASP 223 Ca 0.01 0.22 0.02 0.00 0.43 0.00 0.00 52.55 53.23 1cul s ASP 223 Cb -0.14 -1.78 -0.04 0.00 -0.30 0.00 0.00 42.92 40.65 1cul s ASP 223 CO 0.02 0.34 -0.03 0.68 -0.17 0.00 0.00 175.17 176.00 1cul s VAL 224 N -0.60 0.74 0.32 1.11 -7.23 -1.26 -1.86 120.40 111.62 1cul s VAL 224 Ca 0.11 -1.97 -0.28 0.00 -1.81 0.00 0.00 61.98 58.03 1cul s VAL 224 Cb -0.12 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.80 1cul s VAL 224 CO 0.02 -0.65 1.17 -0.83 -0.31 0.00 0.00 175.10 174.50 1cul s GLY 225 N -3.13 2.99 -0.00 2.32 0.00 -1.25 -4.94 107.32 103.31 1cul s GLY 225 Ca 0.19 1.00 0.16 0.00 0.00 0.00 0.00 44.72 46.06 1cul s GLY 225 CO 0.00 1.59 0.65 0.61 0.00 0.00 0.00 173.10 175.95 1cul n GLY 226 N 0.93 -0.53 3.78 0.20 0.00 -1.26 -4.28 105.19 104.02 1cul n GLY 226 Ca 0.01 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1cul n GLY 226 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cul s GLN 227 N -2.57 3.26 0.21 1.61 -0.21 -1.26 -2.50 119.66 118.20 1cul s GLN 227 Ca 0.05 1.52 -0.18 0.00 0.02 0.00 0.00 55.36 56.77 1cul s GLN 227 Cb 0.12 -2.00 0.19 0.00 1.00 0.00 0.00 33.01 32.32 1cul s GLN 227 CO 0.66 -0.90 1.45 0.54 -2.12 0.00 0.00 175.29 174.92 1cul n ARG 228 N -1.57 -0.24 0.20 2.91 1.74 -1.26 -0.36 116.66 118.08 1cul n ARG 228 Ca 0.11 1.44 0.15 0.00 -0.77 0.00 0.00 57.85 58.77 1cul n ARG 228 Cb 0.51 -2.13 0.69 0.00 -1.02 0.00 0.00 32.46 30.51 1cul n ARG 228 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1cul h ASP 229 N 0.00 0.00 1.01 0.55 3.32 -1.98 -2.55 116.42 116.77 1cul h ASP 229 Ca 0.30 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.27 1cul h ASP 229 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1cul h ASP 229 CO -0.92 0.00 -1.05 -0.33 -1.72 0.00 0.00 179.24 175.22 1cul h GLU 230 N 0.00 0.00 0.00 3.56 4.39 -1.01 -3.37 114.58 118.15 1cul h GLU 230 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1cul h GLU 230 Cb 0.22 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1cul h GLU 230 CO 0.00 0.19 -0.00 0.00 -1.16 0.00 0.00 179.01 178.04 1cul h ARG 231 N 0.00 0.00 0.00 2.33 3.08 -1.19 -2.72 114.38 115.88 1cul h ARG 231 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1cul h ARG 231 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1cul h ARG 231 CO 0.03 0.00 0.00 2.89 -1.07 0.00 0.00 179.97 181.82 1cul n ARG 232 N -3.22 0.02 0.05 0.04 1.85 -1.26 -2.04 116.66 112.10 1cul n ARG 232 Ca -0.03 0.31 0.11 0.00 -1.00 0.00 0.00 57.85 57.24 1cul n ARG 232 Cb 0.08 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 29.91 1cul n ARG 232 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1cul n LYS 233 N -1.47 0.63 -0.26 2.89 5.02 -1.03 -4.38 118.16 119.57 1cul n LYS 233 Ca 0.03 -0.03 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1cul n LYS 233 Cb 0.11 -1.68 0.19 0.00 -0.02 0.00 0.00 35.03 33.63 1cul n LYS 233 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1cul h TRP 234 N 0.00 0.20 -1.20 2.13 4.06 -1.60 -0.49 115.95 119.05 1cul h TRP 234 Ca -0.00 0.05 0.37 0.00 2.06 0.00 0.00 58.89 61.36 1cul h TRP 234 Cb 1.00 0.03 -0.11 0.00 -1.00 0.00 0.00 29.16 29.08 1cul h TRP 234 CO 0.00 -0.15 0.77 0.97 -3.56 0.00 0.00 178.44 176.48 1cul h ILE 235 N 0.21 0.28 0.00 1.49 6.09 -1.77 0.21 117.51 124.03 1cul h ILE 235 Ca 0.44 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.86 1cul h ILE 235 Cb 0.78 0.06 0.00 0.00 0.47 0.00 0.00 36.82 38.14 1cul h ILE 235 CO -0.58 0.04 0.00 0.00 -3.07 0.00 0.00 178.15 174.54 1cul n GLN 236 N -4.67 0.38 0.00 2.19 6.02 -0.19 -1.97 117.38 119.14 1cul n GLN 236 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 1cul n GLN 236 Cb 1.21 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1cul n GLN 236 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cul h PHE 238 N 0.00 0.50 -3.70 0.00 0.05 -1.42 -3.42 116.94 108.95 1cul h PHE 238 Ca 0.00 -0.13 -0.53 0.00 3.82 0.00 0.00 57.97 61.13 1cul h PHE 238 Cb 0.49 -0.11 0.07 0.00 2.00 0.00 0.00 35.95 38.40 1cul h PHE 238 CO 0.00 0.74 0.70 1.21 -0.18 0.00 0.00 178.31 180.78 1cul s ASN 239 N -6.12 6.66 -1.29 2.17 3.04 -1.26 -3.36 114.94 114.77 1cul s ASN 239 Ca -0.14 2.73 -0.01 0.00 0.04 0.00 0.00 52.86 55.49 1cul s ASN 239 Cb 0.06 -2.64 -0.00 0.00 -1.54 0.00 0.00 41.25 37.13 1cul s ASN 239 CO 0.76 -0.65 0.71 0.47 -3.04 0.00 0.00 177.10 175.36 1cul n ASP 240 N 1.32 -1.38 -4.64 -4.21 10.43 -1.26 -4.98 116.55 111.81 1cul n ASP 240 Ca 0.03 -0.82 -0.35 0.00 2.57 0.00 0.00 54.79 56.22 1cul n ASP 240 Cb 0.41 -4.08 -0.10 0.00 1.84 0.00 0.00 41.12 39.19 1cul n ASP 240 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1cul s VAL 241 N -3.65 4.64 -0.01 2.53 0.11 -1.22 -4.86 120.40 117.95 1cul s VAL 241 Ca 0.02 -0.10 -0.24 0.00 -2.93 0.00 0.00 61.98 58.74 1cul s VAL 241 Cb -0.01 -3.05 -0.16 0.00 -1.53 0.00 0.00 36.38 31.64 1cul s VAL 241 CO 0.81 0.51 1.11 0.74 -3.33 0.00 0.00 175.10 174.93 1cul h THR 242 N 4.71 0.60 -2.87 5.04 2.02 -1.43 -3.48 112.91 117.49 1cul h THR 242 Ca -0.40 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 1cul h THR 242 Cb 1.18 0.90 -0.13 0.00 -1.74 0.00 0.00 68.15 68.36 1cul h THR 242 CO 0.66 0.11 0.17 0.00 0.37 0.00 0.00 175.52 176.83 1cul s ALA 243 N -4.55 -1.54 -0.06 6.16 0.00 -1.18 -4.62 121.76 115.97 1cul s ALA 243 Ca -0.13 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 1cul s ALA 243 Cb 0.02 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 1cul s ALA 243 CO 0.50 -0.68 0.04 0.42 0.00 0.00 0.00 175.76 176.04 1cul s ILE 244 N -3.28 4.55 -0.26 0.00 1.01 -0.70 -2.10 121.20 120.43 1cul s ILE 244 Ca -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 1cul s ILE 244 Cb -0.01 -2.98 0.04 0.00 0.01 0.00 0.00 42.46 39.52 1cul s ILE 244 CO -0.09 0.51 -0.07 -0.63 0.00 0.00 0.00 174.94 174.67 1cul s ILE 245 N -1.01 2.70 -0.25 2.92 1.01 0.20 0.15 121.20 126.92 1cul s ILE 245 Ca 0.17 -1.22 -0.11 0.00 0.00 0.00 0.00 60.65 59.50 1cul s ILE 245 Cb -0.12 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 1cul s ILE 245 CO 0.07 0.11 0.17 0.12 0.00 0.00 0.00 174.94 175.41 1cul s PHE 246 N 1.26 3.28 -0.10 3.97 2.19 0.13 -0.85 117.98 127.86 1cul s PHE 246 Ca -0.02 0.18 -0.04 0.00 0.33 0.00 0.00 56.93 57.38 1cul s PHE 246 Cb -0.18 -2.31 -0.04 0.00 -1.31 0.00 0.00 43.02 39.19 1cul s PHE 246 CO -0.04 -0.02 0.06 0.08 1.83 0.00 0.00 175.22 177.12 1cul s VAL 247 N 1.32 4.79 -0.02 3.12 1.01 0.00 -0.07 120.40 130.54 1cul s VAL 247 Ca 0.07 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1cul s VAL 247 Cb -0.14 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1cul s VAL 247 CO 0.07 0.61 -0.03 -0.69 0.00 0.00 0.00 175.10 175.05 1cul s VAL 248 N -0.90 0.34 -1.27 2.92 1.01 -0.58 -4.28 120.40 117.65 1cul s VAL 248 Ca 0.14 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 1cul s VAL 248 Cb -0.12 -0.36 0.09 0.00 0.00 0.00 0.00 36.38 36.00 1cul s VAL 248 CO 0.03 0.15 1.67 0.00 0.00 0.00 0.00 175.10 176.94 1cul s ALA 249 N 0.51 3.45 0.46 5.51 0.00 -1.26 -0.67 121.76 129.76 1cul s ALA 249 Ca -0.06 -2.99 0.29 0.00 0.00 0.00 0.00 51.96 49.20 1cul s ALA 249 Cb -0.09 -4.54 1.36 0.00 0.00 0.00 0.00 23.12 19.86 1cul s ALA 249 CO -0.01 -3.20 1.74 0.77 0.00 0.00 0.00 175.76 175.06 1cul h SER 250 N 7.55 0.23 1.67 0.00 0.02 -1.53 -0.00 113.55 121.48 1cul h SER 250 Ca 0.41 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1cul h SER 250 Cb 0.87 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1cul h SER 250 CO 1.41 -0.01 0.00 0.77 -1.14 0.00 0.00 176.83 177.87 1cul h SER 251 N 0.17 0.00 0.00 3.07 4.64 -1.73 -3.34 113.55 116.36 1cul h SER 251 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 1cul h SER 251 Cb 2.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.23 1cul h SER 251 CO -0.21 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.55 1cul n SER 252 N -2.98 1.83 0.30 4.97 7.64 -0.02 -4.31 113.62 121.05 1cul n SER 252 Ca 0.03 -1.94 0.18 0.00 1.01 0.00 0.00 58.87 58.16 1cul n SER 252 Cb 0.46 -0.49 0.93 0.00 -1.01 0.00 0.00 64.21 64.10 1cul n SER 252 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1cul h TYR 253 N 0.04 0.00 -0.44 1.43 -0.00 -1.77 -2.49 116.97 113.74 1cul h TYR 253 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.62 1cul h TYR 253 Cb 0.70 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 37.37 1cul h TYR 253 CO 0.00 0.03 0.07 0.27 -0.00 0.00 0.00 178.16 178.53 1cul n ASN 254 N -3.24 3.93 -4.37 0.10 6.94 -1.26 -4.81 115.26 112.54 1cul n ASN 254 Ca -0.02 -3.25 -0.19 0.00 -0.02 0.00 0.00 54.58 51.10 1cul n ASN 254 Cb 0.18 -0.63 -0.10 0.00 -2.36 0.00 0.00 39.78 36.87 1cul n ASN 254 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1cul s MET 255 N -2.98 1.40 0.21 -3.83 -1.94 -0.94 -4.74 119.30 106.49 1cul s MET 255 Ca 0.47 -1.66 0.10 0.00 -1.71 0.00 0.00 55.69 52.89 1cul s MET 255 Cb 0.39 -1.09 -0.04 0.00 2.01 0.00 0.00 34.83 36.10 1cul s MET 255 CO 0.08 0.11 -0.13 0.14 -0.01 0.00 0.00 175.02 175.22 1cul s VAL 256 N -3.02 2.93 0.64 -6.03 -7.23 -1.26 -0.09 120.40 106.33 1cul s VAL 256 Ca 0.25 -1.88 -0.14 0.00 -1.81 0.00 0.00 61.98 58.40 1cul s VAL 256 Cb 0.01 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 1cul s VAL 256 CO 0.09 -0.19 1.06 0.27 -0.31 0.00 0.00 175.10 176.02 1cul s ILE 257 N -1.89 3.87 0.13 -0.62 -4.36 -0.21 -4.72 121.20 113.40 1cul s ILE 257 Ca 0.25 0.77 -0.14 0.00 -0.26 0.00 0.00 60.65 61.28 1cul s ILE 257 Cb -0.08 -3.37 -0.01 0.00 1.25 0.00 0.00 42.46 40.25 1cul s ILE 257 CO 0.14 -0.63 1.56 0.03 0.24 0.00 0.00 174.94 176.28 1cul h ARG 258 N -0.03 0.77 -0.99 0.37 3.08 -1.97 -1.26 114.38 114.36 1cul h ARG 258 Ca -0.46 -0.27 0.34 0.00 0.07 0.00 0.00 59.98 59.66 1cul h ARG 258 Cb 1.22 -0.06 -0.16 0.00 0.08 0.00 0.00 29.97 31.05 1cul h ARG 258 CO 0.57 0.87 0.52 0.93 -1.07 0.00 0.00 179.97 181.79 1cul h GLU 259 N 0.60 0.22 0.00 0.04 3.07 -1.98 -3.24 114.58 113.28 1cul h GLU 259 Ca 0.11 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1cul h GLU 259 Cb 0.55 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1cul h GLU 259 CO 0.03 0.14 -0.04 -0.40 -1.40 0.00 0.00 179.01 177.35 1cul n ASP 260 N -5.13 0.18 -1.46 1.42 5.68 -1.25 -5.04 116.55 110.95 1cul n ASP 260 Ca 0.32 -0.14 -0.14 0.00 -0.50 0.00 0.00 54.79 54.33 1cul n ASP 260 Cb 1.03 0.32 -0.02 0.00 -1.14 0.00 0.00 41.12 41.30 1cul n ASP 260 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1cul n ASN 261 N -0.33 -4.43 0.00 -1.12 3.02 -0.47 -4.82 115.26 107.10 1cul n ASN 261 Ca 0.00 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1cul n ASN 261 Cb 0.00 -3.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.70 1cul n ASN 261 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cul n GLN 262 N -2.42 0.00 -2.19 3.52 6.02 -1.26 -4.94 117.38 116.11 1cul n GLN 262 Ca -0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.41 1cul n GLN 262 Cb 0.58 -0.41 -0.03 0.00 1.02 0.00 0.00 30.24 31.40 1cul n GLN 262 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1cul s THR 263 N -1.11 3.85 0.23 5.09 2.01 -1.26 -4.86 115.64 119.59 1cul s THR 263 Ca 0.00 1.07 -0.31 0.00 0.31 0.00 0.00 61.69 62.75 1cul s THR 263 Cb 0.00 -3.69 -0.14 0.00 0.01 0.00 0.00 72.50 68.69 1cul s THR 263 CO 0.00 -0.08 1.39 -3.20 -0.69 0.00 0.00 174.62 172.04 1cul n ASN 264 N 6.63 2.65 -0.16 3.53 2.85 -1.26 -1.05 115.26 128.45 1cul n ASN 264 Ca 0.15 1.14 -0.05 0.00 -0.11 0.00 0.00 54.58 55.71 1cul n ASN 264 Cb 0.44 -1.41 0.04 0.00 1.24 0.00 0.00 39.78 40.08 1cul n ASN 264 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1cul h ARG 265 N 4.16 0.52 -0.35 1.20 3.08 -0.67 -1.01 114.38 121.32 1cul h ARG 265 Ca -0.45 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.51 1cul h ARG 265 Cb 1.28 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1cul h ARG 265 CO 0.75 0.35 -0.00 1.25 -1.07 0.00 0.00 179.97 181.25 1cul h LEU 266 N 0.54 0.60 -0.79 3.04 5.85 -1.81 -1.55 115.31 121.19 1cul h LEU 266 Ca 0.21 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.66 1cul h LEU 266 Cb 0.07 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1cul h LEU 266 CO -0.12 0.76 0.49 -0.61 -0.34 0.00 0.00 178.44 178.62 1cul h GLN 267 N 0.42 0.90 -0.60 1.25 5.75 -1.88 0.23 115.11 121.17 1cul h GLN 267 Ca 0.10 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1cul h GLN 267 Cb 0.46 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 1cul h GLN 267 CO 0.02 0.59 0.39 1.49 -2.65 0.00 0.00 178.83 178.67 1cul h GLU 268 N 0.92 0.77 -0.48 1.69 4.57 -0.94 0.21 114.58 121.32 1cul h GLU 268 Ca 0.33 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.44 1cul h GLU 268 Cb 0.10 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1cul h GLU 268 CO -0.14 0.51 0.21 0.00 -1.18 0.00 0.00 179.01 178.40 1cul h ALA 269 N 1.23 0.62 -0.41 2.92 0.00 -0.18 0.45 119.26 123.89 1cul h ALA 269 Ca 0.23 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1cul h ALA 269 Cb -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1cul h ALA 269 CO -0.06 0.21 0.26 -0.07 0.00 0.00 0.00 179.25 179.59 1cul h LEU 270 N 0.63 0.43 -0.95 0.00 3.38 0.06 0.15 115.31 119.01 1cul h LEU 270 Ca 0.16 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1cul h LEU 270 Cb 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1cul h LEU 270 CO -0.02 0.31 -0.21 0.78 0.09 0.00 0.00 178.44 179.39 1cul h ASN 271 N 0.52 0.51 0.01 -0.43 2.35 -0.38 -1.18 115.58 116.99 1cul h ASN 271 Ca 0.16 -0.16 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1cul h ASN 271 Cb -0.02 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1cul h ASN 271 CO -0.06 0.73 -0.41 0.25 -1.65 0.00 0.00 177.43 176.29 1cul h LEU 272 N 0.46 0.53 -0.26 1.61 5.85 -0.36 -2.19 115.31 120.96 1cul h LEU 272 Ca 0.07 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 1cul h LEU 272 Cb 0.63 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1cul h LEU 272 CO 0.04 0.88 -0.21 0.15 -0.34 0.00 0.00 178.44 178.96 1cul h PHE 273 N 0.41 0.72 -0.95 1.25 3.57 -0.34 -2.30 116.94 119.30 1cul h PHE 273 Ca 0.04 -0.20 0.03 0.00 3.53 0.00 0.00 57.97 61.36 1cul h PHE 273 Cb 0.90 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.43 1cul h PHE 273 CO 0.03 0.90 0.62 -0.22 -2.23 0.00 0.00 178.31 177.41 1cul h LYS 274 N 0.33 1.18 0.00 1.11 3.64 -1.07 0.24 116.57 122.00 1cul h LYS 274 Ca 0.05 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1cul h LYS 274 Cb 0.76 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1cul h LYS 274 CO 0.06 0.78 -0.19 0.66 -2.27 0.00 0.00 179.45 178.49 1cul h SER 275 N 1.22 0.00 0.00 4.20 4.64 -1.27 -1.45 113.55 120.88 1cul h SER 275 Ca 0.37 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.64 1cul h SER 275 Cb -0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1cul h SER 275 CO -0.10 0.19 -0.29 0.40 -0.87 0.00 0.00 176.83 176.16 1cul h ILE 276 N 0.00 1.11 -0.79 0.95 1.08 -0.76 -2.85 117.51 116.26 1cul h ILE 276 Ca -0.00 -1.93 0.08 0.00 -0.39 0.00 0.00 64.86 62.62 1cul h ILE 276 Cb 0.85 2.20 -0.07 0.00 -3.07 0.00 0.00 36.82 36.73 1cul h ILE 276 CO 0.02 0.38 0.45 -0.25 -0.69 0.00 0.00 178.15 178.06 1cul h TRP 277 N -1.00 0.82 -0.63 1.37 2.91 -0.60 -1.99 115.95 116.84 1cul h TRP 277 Ca -0.07 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.98 1cul h TRP 277 Cb 0.82 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 29.21 1cul h TRP 277 CO 0.15 0.36 0.00 0.09 -1.03 0.00 0.00 178.44 178.01 1cul n ASN 278 N -4.74 4.13 -4.76 2.65 3.02 -0.55 -4.82 115.26 110.18 1cul n ASN 278 Ca 0.12 -2.26 -0.39 0.00 -0.03 0.00 0.00 54.58 52.02 1cul n ASN 278 Cb 0.24 -0.52 0.02 0.00 -0.61 0.00 0.00 39.78 38.91 1cul n ASN 278 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1cul s ASN 279 N -0.91 5.84 0.47 6.41 3.84 -0.75 -4.91 114.94 124.93 1cul s ASN 279 Ca 0.46 2.82 0.26 0.00 0.21 0.00 0.00 52.86 56.61 1cul s ASN 279 Cb 0.28 -2.65 1.09 0.00 -0.55 0.00 0.00 41.25 39.42 1cul s ASN 279 CO 0.26 -1.19 1.90 0.08 -2.79 0.00 0.00 177.10 175.35 1cul h ARG 280 N 2.20 0.00 -0.02 0.43 0.11 -1.89 -3.12 114.38 112.09 1cul h ARG 280 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1cul h ARG 280 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1cul h ARG 280 CO 0.61 0.18 -0.29 0.91 0.10 0.00 0.00 179.97 181.48 1cul n TRP 281 N -3.40 0.00 -1.67 4.08 8.01 -1.26 -4.26 117.44 118.94 1cul n TRP 281 Ca -0.00 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.25 1cul n TRP 281 Cb 0.37 -0.02 0.18 0.00 -2.01 0.00 0.00 31.31 29.84 1cul n TRP 281 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1cul n LEU 282 N 0.20 2.48 -0.27 -0.99 4.77 -1.18 -4.82 117.00 117.18 1cul n LEU 282 Ca 0.12 -3.63 0.08 0.00 -0.03 0.00 0.00 56.01 52.55 1cul n LEU 282 Cb 0.47 -0.46 0.31 0.00 -2.33 0.00 0.00 43.42 41.40 1cul n LEU 282 CO 0.24 1.26 1.23 0.03 -1.33 0.00 0.00 177.39 178.82 1cul h ARG 283 N 0.93 0.83 -0.46 3.23 2.47 -1.74 -2.49 114.38 117.14 1cul h ARG 283 Ca -0.02 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1cul h ARG 283 Cb 1.10 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 1cul h ARG 283 CO 0.01 0.55 0.00 0.25 0.56 0.00 0.00 179.97 181.34 1cul n THR 284 N -4.53 0.92 -3.38 2.04 -2.24 -1.26 -4.15 114.28 101.67 1cul n THR 284 Ca 0.15 -0.96 -0.39 0.00 -2.27 0.00 0.00 64.05 60.59 1cul n THR 284 Cb 0.32 0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 69.03 1cul n THR 284 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1cul s ILE 285 N -1.03 5.18 0.62 2.28 -1.09 -0.94 -4.59 121.20 121.62 1cul s ILE 285 Ca 0.32 0.65 -0.15 0.00 -2.23 0.00 0.00 60.65 59.24 1cul s ILE 285 Cb 0.17 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 1cul s ILE 285 CO 0.22 0.20 1.06 -0.44 -1.23 0.00 0.00 174.94 174.76 1cul s SER 286 N 1.33 5.64 -0.14 3.58 0.01 -1.26 -4.72 113.70 118.13 1cul s SER 286 Ca 0.17 1.82 0.01 0.00 1.31 0.00 0.00 55.95 59.26 1cul s SER 286 Cb -0.15 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.57 1cul s SER 286 CO 0.09 -1.27 -0.15 -0.69 0.41 0.00 0.00 173.24 171.63 1cul s VAL 287 N -2.51 1.58 -0.35 3.43 1.01 -0.54 -1.72 120.40 121.29 1cul s VAL 287 Ca 0.63 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.80 1cul s VAL 287 Cb -0.16 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1cul s VAL 287 CO 0.40 0.46 0.43 -0.63 0.00 0.00 0.00 175.10 175.76 1cul s ILE 288 N 1.39 5.10 -0.37 2.22 1.01 0.12 -0.79 121.20 129.88 1cul s ILE 288 Ca 0.03 0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.66 1cul s ILE 288 Cb -0.13 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.45 1cul s ILE 288 CO -0.09 -0.16 0.49 -0.22 0.00 0.00 0.00 174.94 174.96 1cul s LEU 289 N 2.19 4.46 -0.52 2.97 2.96 0.30 -0.69 118.68 130.34 1cul s LEU 289 Ca 0.15 -0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 53.66 1cul s LEU 289 Cb -0.16 -2.53 0.06 0.00 0.50 0.00 0.00 46.19 44.06 1cul s LEU 289 CO 0.12 -0.51 0.68 -0.36 -1.32 0.00 0.00 176.35 174.97 1cul s PHE 290 N 2.34 3.00 -1.24 5.38 2.99 0.90 -0.63 117.98 130.72 1cul s PHE 290 Ca 0.17 -0.49 -0.16 0.00 0.00 0.00 0.00 56.93 56.45 1cul s PHE 290 Cb -0.16 -3.66 0.12 0.00 0.00 0.00 0.00 43.02 39.32 1cul s PHE 290 CO 0.14 -1.11 1.59 -0.51 -0.00 0.00 0.00 175.22 175.33 1cul s LEU 291 N 2.85 4.39 0.92 -0.37 1.43 0.04 -1.52 118.68 126.42 1cul s LEU 291 Ca 0.17 -2.65 -0.12 0.00 -1.03 0.00 0.00 54.13 50.50 1cul s LEU 291 Cb -0.18 -2.50 0.14 0.00 0.03 0.00 0.00 46.19 43.68 1cul s LEU 291 CO 0.13 -0.99 1.11 0.21 0.23 0.00 0.00 176.35 177.03 1cul s ASN 292 N 3.62 3.35 -1.06 2.29 2.47 0.15 -2.21 114.94 123.57 1cul s ASN 292 Ca 0.48 1.18 -0.07 0.00 0.42 0.00 0.00 52.86 54.88 1cul s ASN 292 Cb 0.01 -1.83 0.01 0.00 -1.45 0.00 0.00 41.25 37.98 1cul s ASN 292 CO 0.04 -2.67 0.93 0.29 -3.72 0.00 0.00 177.10 171.96 1cul n LYS 293 N -3.87 -6.23 0.17 0.43 5.02 -1.02 -1.42 118.16 111.23 1cul n LYS 293 Ca 0.06 0.65 0.05 0.00 -2.02 0.00 0.00 58.31 57.04 1cul n LYS 293 Cb 0.57 -5.14 0.48 0.00 -0.02 0.00 0.00 35.03 30.92 1cul n LYS 293 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1cul h GLN 294 N -2.11 0.14 -0.37 1.97 1.08 -1.69 -1.28 115.11 112.85 1cul h GLN 294 Ca -0.44 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 56.67 1cul h GLN 294 Cb 1.29 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 1cul h GLN 294 CO 0.44 0.24 0.01 0.38 -0.95 0.00 0.00 178.83 178.94 1cul h ASP 295 N 0.14 0.63 0.53 1.46 -0.00 -1.92 -1.33 116.42 115.93 1cul h ASP 295 Ca 0.03 -0.30 -0.12 0.00 -0.00 0.00 0.00 57.03 56.64 1cul h ASP 295 Cb 0.25 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 39.39 1cul h ASP 295 CO 0.01 0.78 -0.56 -0.07 -0.00 0.00 0.00 179.24 179.40 1cul h LEU 296 N 0.47 0.04 0.27 0.15 3.38 -1.85 -1.74 115.31 116.03 1cul h LEU 296 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1cul h LEU 296 Cb 0.45 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1cul h LEU 296 CO 0.02 0.59 -0.13 0.25 0.09 0.00 0.00 178.44 179.26 1cul h LEU 297 N 0.03 -0.31 -0.47 1.67 5.85 -1.02 -1.77 115.31 119.29 1cul h LEU 297 Ca -0.00 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.63 1cul h LEU 297 Cb 1.00 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 1cul h LEU 297 CO 0.08 0.00 0.10 0.00 -0.34 0.00 0.00 178.44 178.27 1cul h ALA 298 N -0.02 0.52 -0.29 1.25 0.00 -1.22 0.68 119.26 120.18 1cul h ALA 298 Ca -0.04 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1cul h ALA 298 Cb 0.46 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1cul h ALA 298 CO 0.06 -0.31 0.06 1.49 0.00 0.00 0.00 179.25 180.56 1cul h GLU 299 N 0.23 0.17 -0.53 0.00 4.81 -1.25 -0.49 114.58 117.52 1cul h GLU 299 Ca 0.23 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1cul h GLU 299 Cb 0.30 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1cul h GLU 299 CO -0.30 0.11 0.13 0.87 -0.73 0.00 0.00 179.01 179.09 1cul h LYS 300 N 0.18 0.85 -0.10 1.92 1.57 -0.63 -0.33 116.57 120.02 1cul h LYS 300 Ca 0.14 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1cul h LYS 300 Cb 0.14 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1cul h LYS 300 CO -0.17 0.81 0.06 0.28 -0.57 0.00 0.00 179.45 179.86 1cul h VAL 301 N 0.75 1.06 -0.01 0.50 2.07 -0.56 -2.79 116.25 117.27 1cul h VAL 301 Ca 0.17 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1cul h VAL 301 Cb 0.34 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1cul h VAL 301 CO 0.00 0.06 -0.44 -0.07 0.02 0.00 0.00 177.57 177.14 1cul h LEU 302 N 0.09 0.02 -1.80 2.57 3.38 -1.00 -2.87 115.31 115.69 1cul h LEU 302 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1cul h LEU 302 Cb 0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1cul h LEU 302 CO -0.01 0.46 -0.10 0.00 0.09 0.00 0.00 178.44 178.88 1cul h ALA 303 N 1.54 1.82 0.00 1.53 0.00 -0.79 -3.46 119.26 119.90 1cul h ALA 303 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1cul h ALA 303 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1cul h ALA 303 CO 0.06 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1cul n GLY 304 N -1.24 0.15 0.10 0.00 0.00 -1.08 -4.86 105.19 98.25 1cul n GLY 304 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1cul n GLY 304 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cul h LYS 305 N 0.35 0.13 -4.36 1.61 1.57 -1.88 -3.42 116.57 110.56 1cul h LYS 305 Ca 0.00 -0.22 -0.68 0.00 -1.87 0.00 0.00 60.65 57.89 1cul h LYS 305 Cb 0.57 0.08 -0.37 0.00 0.08 0.00 0.00 32.23 32.59 1cul h LYS 305 CO 0.00 0.90 -0.59 0.45 -0.57 0.00 0.00 179.45 179.64 1cul s SER 306 N -6.64 5.03 0.08 0.86 0.15 -1.26 -5.08 113.70 106.83 1cul s SER 306 Ca -0.07 -2.24 -0.31 0.00 0.70 0.00 0.00 55.95 54.03 1cul s SER 306 Cb 0.08 -1.75 -0.07 0.00 -1.71 0.00 0.00 66.02 62.56 1cul s SER 306 CO 0.83 -0.45 1.35 -0.54 1.20 0.00 0.00 173.24 175.64 1cul s LYS 307 N 0.82 4.34 0.34 5.44 -0.14 -1.26 -4.87 119.74 124.40 1cul s LYS 307 Ca 0.11 2.00 0.03 0.00 -1.36 0.00 0.00 55.97 56.74 1cul s LYS 307 Cb -0.22 -3.33 0.60 0.00 -1.68 0.00 0.00 37.83 33.21 1cul s LYS 307 CO -0.05 -0.43 1.94 0.82 -0.76 0.00 0.00 175.35 176.88 1cul h ILE 308 N 4.42 1.18 0.00 2.17 2.04 -1.98 -2.29 117.51 123.05 1cul h ILE 308 Ca -0.41 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1cul h ILE 308 Cb 1.20 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1cul h ILE 308 CO 0.86 0.21 0.00 -1.84 0.00 0.00 0.00 178.15 177.38 1cul n GLU 309 N -4.37 0.72 0.00 2.37 0.00 -1.26 -1.33 120.64 116.77 1cul n GLU 309 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.33 1cul n GLU 309 Cb 0.13 -1.50 0.26 0.00 0.00 0.00 0.00 31.44 30.33 1cul n GLU 309 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1cul n ASP 310 N -1.01 2.03 0.00 -1.84 10.43 -0.86 -3.60 116.55 121.70 1cul n ASP 310 Ca 0.17 -1.57 0.00 0.00 2.57 0.00 0.00 54.79 55.96 1cul n ASP 310 Cb 0.08 0.11 0.00 0.00 1.84 0.00 0.00 41.12 43.15 1cul n ASP 310 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1cul n TYR 311 N 0.40 0.00 -3.55 1.24 4.02 -0.85 -4.92 117.16 113.49 1cul n TYR 311 Ca 0.14 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.74 1cul n TYR 311 Cb 0.46 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.65 1cul n TYR 311 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1cul s PHE 312 N -1.89 1.14 0.47 -0.72 0.40 -0.45 -5.01 117.98 111.93 1cul s PHE 312 Ca 0.00 -1.87 0.23 0.00 -0.60 0.00 0.00 56.93 54.68 1cul s PHE 312 Cb 0.00 -1.25 1.25 0.00 0.51 0.00 0.00 43.02 43.53 1cul s PHE 312 CO 0.00 -0.81 1.90 -1.35 0.70 0.00 0.00 175.22 175.66 1cul h PRO 313 N 6.97 0.21 -0.01 0.24 0.11 -1.81 -1.08 132.00 136.63 1cul h PRO 313 Ca 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1cul h PRO 313 Cb 0.96 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1cul h PRO 313 CO 0.34 0.14 0.09 1.05 -0.21 0.00 0.00 178.00 179.42 1cul h GLU 314 N 0.22 0.00 -0.32 1.05 9.09 -1.95 -2.01 114.58 120.66 1cul h GLU 314 Ca 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.81 1cul h GLU 314 Cb 1.23 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 1cul h GLU 314 CO -0.09 0.00 0.19 0.35 0.05 0.00 0.00 179.01 179.51 1cul h PHE 315 N 0.00 0.41 0.00 2.06 3.57 -1.54 -2.06 116.94 119.38 1cul h PHE 315 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1cul h PHE 315 Cb 0.19 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1cul h PHE 315 CO 0.00 0.28 0.00 0.00 -2.23 0.00 0.00 178.31 176.36 1cul h ALA 316 N 1.77 1.00 0.00 2.41 0.00 -1.58 -1.64 119.26 121.22 1cul h ALA 316 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.77 1cul h ALA 316 Cb -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1cul h ALA 316 CO -0.02 0.00 -2.02 0.54 0.00 0.00 0.00 179.25 177.75 1cul n ARG 317 N -2.41 0.66 -1.81 0.00 5.12 -0.78 -4.99 116.66 112.45 1cul n ARG 317 Ca -0.01 0.06 -0.42 0.00 -1.93 0.00 0.00 57.85 55.55 1cul n ARG 317 Cb 0.09 -1.62 -0.03 0.00 -1.16 0.00 0.00 32.46 29.74 1cul n ARG 317 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1cul s TYR 318 N -2.75 2.76 -0.00 -1.55 5.04 -0.62 -5.04 117.35 115.19 1cul s TYR 318 Ca -0.07 0.36 0.06 0.00 -2.44 0.00 0.00 57.07 54.98 1cul s TYR 318 Cb 0.08 -4.06 -0.02 0.00 0.35 0.00 0.00 41.96 38.31 1cul s TYR 318 CO 0.84 -4.09 -0.19 0.95 -1.34 0.00 0.00 175.55 171.72 1cul s THR 319 N 1.62 1.52 0.14 4.34 -4.23 -1.26 -5.04 115.64 112.73 1cul s THR 319 Ca 0.74 -0.90 -0.34 0.00 -1.18 0.00 0.00 61.69 60.01 1cul s THR 319 Cb -0.46 -1.28 -0.14 0.00 1.34 0.00 0.00 72.50 71.96 1cul s THR 319 CO 0.33 0.36 1.57 0.41 -0.54 0.00 0.00 174.62 176.75 1cul n THR 320 N 2.42 0.03 -1.00 3.99 -1.04 -1.26 -4.95 114.28 112.47 1cul n THR 320 Ca -0.16 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.53 1cul n THR 320 Cb 0.53 -1.49 0.14 0.00 -1.82 0.00 0.00 70.33 67.69 1cul n THR 320 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1cul s PRO 321 N 1.02 1.50 0.02 -2.82 0.04 -1.26 -4.97 135.00 128.54 1cul s PRO 321 Ca 0.80 1.62 -0.24 0.00 0.04 0.00 0.00 61.00 63.22 1cul s PRO 321 Cb -0.70 -1.77 -0.17 0.00 0.04 0.00 0.00 34.50 31.90 1cul s PRO 321 CO 0.39 -2.29 1.41 0.93 0.04 0.00 0.00 177.00 177.48 1cul h GLU 322 N -1.23 0.11 0.00 4.56 5.08 -2.07 -3.09 114.58 117.93 1cul h GLU 322 Ca -0.45 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1cul h GLU 322 Cb 1.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1cul h GLU 322 CO 0.45 0.44 0.00 -0.40 -1.00 0.00 0.00 179.01 178.50 1cul n ASP 323 N -4.84 0.00 -4.69 1.42 5.68 -1.26 -4.86 116.55 108.00 1cul n ASP 323 Ca -0.07 -0.41 -0.43 0.00 -0.50 0.00 0.00 54.79 53.38 1cul n ASP 323 Cb 0.22 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.18 1cul n ASP 323 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cul n ALA 324 N -0.99 1.31 -3.78 2.12 0.00 -1.17 -4.98 120.51 113.04 1cul n ALA 324 Ca 0.09 0.38 -0.28 0.00 0.00 0.00 0.00 53.44 53.63 1cul n ALA 324 Cb 0.04 -2.27 -0.11 0.00 0.00 0.00 0.00 19.45 17.11 1cul n ALA 324 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cul n THR 325 N 0.87 1.45 -1.08 0.00 -2.24 -1.26 -5.08 114.28 106.93 1cul n THR 325 Ca 0.07 -4.78 -0.31 0.00 -2.27 0.00 0.00 64.05 56.76 1cul n THR 325 Cb 0.35 -2.12 0.11 0.00 -2.10 0.00 0.00 70.33 66.57 1cul n THR 325 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1cul s PRO 326 N -1.48 1.87 0.77 -0.78 0.04 -1.26 -5.03 135.00 129.13 1cul s PRO 326 Ca 0.28 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 1cul s PRO 326 Cb -0.00 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.75 1cul s PRO 326 CO -0.15 -1.95 1.11 -1.21 0.04 0.00 0.00 177.00 174.83 1cul s GLU 327 N -4.82 2.30 0.14 4.56 0.41 -1.26 -4.97 118.70 115.06 1cul s GLU 327 Ca 0.63 0.51 -0.31 0.00 -0.41 0.00 0.00 54.97 55.38 1cul s GLU 327 Cb -0.19 -1.95 -0.10 0.00 -1.78 0.00 0.00 34.13 30.10 1cul s GLU 327 CO 0.57 -1.44 1.75 -2.14 -0.49 0.00 0.00 175.26 173.51 1cul s PRO 328 N -5.28 4.15 0.00 0.39 0.02 -1.26 -2.36 135.00 130.67 1cul s PRO 328 Ca 0.60 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.15 1cul s PRO 328 Cb -0.13 -3.44 0.00 0.00 0.02 0.00 0.00 34.50 30.96 1cul s PRO 328 CO 0.53 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 1cul n GLY 329 N 4.09 0.30 3.70 0.52 0.00 -1.26 -4.98 105.19 107.57 1cul n GLY 329 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1cul n GLY 329 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cul s GLU 330 N -0.87 4.28 0.18 1.61 2.12 -0.99 -4.96 118.70 120.07 1cul s GLU 330 Ca 0.00 2.10 -0.32 0.00 0.36 0.00 0.00 54.97 57.11 1cul s GLU 330 Cb 0.00 -3.41 -0.12 0.00 0.26 0.00 0.00 34.13 30.86 1cul s GLU 330 CO 0.00 -0.54 1.74 -3.47 -0.54 0.00 0.00 175.26 172.45 1cul n ASP 331 N 4.69 3.93 0.26 -1.70 4.64 -1.26 -4.86 116.55 122.25 1cul n ASP 331 Ca 0.13 1.04 0.18 0.00 -1.38 0.00 0.00 54.79 54.76 1cul n ASP 331 Cb 0.42 -1.55 0.87 0.00 -1.04 0.00 0.00 41.12 39.82 1cul n ASP 331 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1cul h PRO 332 N 7.17 0.00 -0.28 -0.67 0.13 -1.99 -0.51 132.00 135.85 1cul h PRO 332 Ca -0.44 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 1cul h PRO 332 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1cul h PRO 332 CO 0.95 0.00 -0.48 0.00 -0.23 0.00 0.00 178.00 178.24 1cul h ARG 333 N 0.00 0.76 -0.24 0.86 3.08 -1.99 -1.52 114.38 115.32 1cul h ARG 333 Ca 0.06 -0.45 -0.19 0.00 0.07 0.00 0.00 59.98 59.47 1cul h ARG 333 Cb 0.59 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1cul h ARG 333 CO -0.00 1.07 -0.60 0.28 -1.07 0.00 0.00 179.97 179.65 1cul h VAL 334 N 0.60 1.28 -0.36 2.04 2.07 -1.49 -2.40 116.25 118.00 1cul h VAL 334 Ca 0.03 -1.80 0.03 0.00 0.82 0.00 0.00 66.70 65.78 1cul h VAL 334 Cb 1.05 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1cul h VAL 334 CO 0.10 0.58 0.18 0.74 0.02 0.00 0.00 177.57 179.19 1cul h THR 335 N 0.60 0.98 -0.35 2.57 2.02 -1.30 -0.75 112.91 116.67 1cul h THR 335 Ca -0.00 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1cul h THR 335 Cb 1.20 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1cul h THR 335 CO 0.13 0.07 0.21 -0.09 0.37 0.00 0.00 175.52 176.20 1cul h ARG 336 N 0.37 0.48 -0.10 6.66 2.43 -1.24 -2.23 114.38 120.75 1cul h ARG 336 Ca 0.15 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1cul h ARG 336 Cb 0.06 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1cul h ARG 336 CO -0.11 0.38 0.00 0.00 -1.51 0.00 0.00 179.97 178.73 1cul h ALA 337 N 1.08 0.13 -0.31 2.80 0.00 -1.04 -2.02 119.26 119.90 1cul h ALA 337 Ca 0.13 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1cul h ALA 337 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1cul h ALA 337 CO -0.02 -0.19 -0.03 1.57 0.00 0.00 0.00 179.25 180.58 1cul h LYS 338 N -0.11 0.49 0.00 0.00 2.10 -1.13 -2.39 116.57 115.53 1cul h LYS 338 Ca 0.03 -0.11 -0.14 0.00 -2.00 0.00 0.00 60.65 58.43 1cul h LYS 338 Cb 0.35 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.59 1cul h LYS 338 CO 0.00 0.54 -0.67 1.88 -2.00 0.00 0.00 179.45 179.20 1cul h TYR 339 N 0.47 0.00 -0.10 0.07 0.05 -1.37 -2.42 116.97 113.67 1cul h TYR 339 Ca 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 1cul h TYR 339 Cb 0.35 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.09 1cul h TYR 339 CO 0.01 0.67 -0.01 0.35 -1.05 0.00 0.00 178.16 178.14 1cul h PHE 340 N 0.00 0.20 -0.69 4.88 3.57 -0.96 -0.76 116.94 123.18 1cul h PHE 340 Ca -0.01 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1cul h PHE 340 Cb 1.39 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 1cul h PHE 340 CO 0.00 0.45 0.45 0.82 -2.23 0.00 0.00 178.31 177.80 1cul h ILE 341 N -0.11 1.14 0.04 1.41 2.04 -1.46 -1.90 117.51 118.68 1cul h ILE 341 Ca 0.03 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.60 1cul h ILE 341 Cb 0.38 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1cul h ILE 341 CO 0.01 0.16 -0.16 -0.09 0.00 0.00 0.00 178.15 178.07 1cul h ARG 342 N 0.90 -0.27 -0.25 2.37 2.43 -1.23 -2.67 114.38 115.65 1cul h ARG 342 Ca 0.26 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1cul h ARG 342 Cb -0.05 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1cul h ARG 342 CO -0.08 -0.18 0.17 -0.44 -1.51 0.00 0.00 179.97 177.93 1cul h ASP 343 N -0.28 0.26 -0.01 -3.80 3.45 -0.75 -1.04 116.42 114.25 1cul h ASP 343 Ca 0.04 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.47 1cul h ASP 343 Cb 0.33 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 1cul h ASP 343 CO -0.12 0.19 -0.03 -0.33 -1.57 0.00 0.00 179.24 177.37 1cul h GLU 344 N 0.31 0.13 0.15 3.56 4.39 -1.00 0.72 114.58 122.84 1cul h GLU 344 Ca 0.10 -0.02 -0.31 0.00 0.34 0.00 0.00 59.36 59.47 1cul h GLU 344 Cb 0.02 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1cul h GLU 344 CO -0.02 0.18 -1.50 0.74 -1.16 0.00 0.00 179.01 177.25 1cul h PHE 345 N 0.13 0.58 -0.32 4.33 -1.00 -1.17 -3.33 116.94 116.16 1cul h PHE 345 Ca 0.03 -0.42 -0.08 0.00 2.81 0.00 0.00 57.97 60.31 1cul h PHE 345 Cb 0.15 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1cul h PHE 345 CO 0.00 1.43 -0.13 -0.07 -1.61 0.00 0.00 178.31 177.93 1cul h LEU 346 N 0.09 0.54 -1.31 1.54 3.38 -0.63 -2.72 115.31 116.20 1cul h LEU 346 Ca -0.24 -0.15 0.12 0.00 0.09 0.00 0.00 57.88 57.71 1cul h LEU 346 Cb 2.04 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 42.58 1cul h LEU 346 CO 0.19 0.70 0.55 0.03 0.09 0.00 0.00 178.44 180.00 1cul h ARG 347 N 0.51 0.69 -0.05 1.13 3.08 -0.98 0.69 114.38 119.45 1cul h ARG 347 Ca 0.09 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1cul h ARG 347 Cb 0.53 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1cul h ARG 347 CO 0.03 0.46 -0.24 0.82 -1.07 0.00 0.00 179.97 179.98 1cul h ILE 348 N 0.72 1.45 0.00 2.04 2.04 -1.62 -2.83 117.51 119.30 1cul h ILE 348 Ca 0.42 -1.68 -0.09 0.00 1.00 0.00 0.00 64.86 64.50 1cul h ILE 348 Cb 0.60 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1cul h ILE 348 CO -0.18 0.47 -0.43 0.77 0.00 0.00 0.00 178.15 178.78 1cul h SER 349 N -0.29 0.00 -0.26 1.72 4.64 -1.07 -2.97 113.55 115.32 1cul h SER 349 Ca -0.01 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.15 1cul h SER 349 Cb 0.89 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1cul h SER 349 CO 0.05 0.43 -0.41 0.74 -0.87 0.00 0.00 176.83 176.77 1cul h THR 350 N 0.00 1.28 0.00 2.95 2.02 0.31 -3.25 112.91 116.22 1cul h THR 350 Ca -0.00 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.59 1cul h THR 350 Cb 0.81 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1cul h THR 350 CO 0.06 0.52 0.00 0.00 0.37 0.00 0.00 175.52 176.47 1cul n ALA 351 N -2.53 1.66 -3.83 6.16 0.00 -1.07 -4.87 120.51 116.02 1cul n ALA 351 Ca -0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 1cul n ALA 351 Cb 0.55 -1.17 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 1cul n ALA 351 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cul s SER 352 N -2.54 -0.14 0.00 0.00 1.04 -1.23 -5.01 113.70 105.83 1cul s SER 352 Ca 0.10 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1cul s SER 352 Cb 0.07 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.90 1cul s SER 352 CO 0.15 -1.36 0.00 0.61 0.98 0.00 0.00 173.24 173.63 1cul n GLY 353 N -0.51 2.15 2.91 7.32 0.00 -1.26 -4.91 105.19 110.89 1cul n GLY 353 Ca -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1cul n GLY 353 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cul n ASP 354 N 3.56 -6.58 0.00 1.61 8.00 -1.26 -3.06 116.55 118.81 1cul n ASP 354 Ca 0.00 0.63 0.00 0.00 0.71 0.00 0.00 54.79 56.13 1cul n ASP 354 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 39.66 1cul n ASP 354 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cul n GLY 355 N 1.84 2.12 0.24 0.44 0.00 -1.26 -4.78 105.19 103.79 1cul n GLY 355 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1cul n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cul h ARG 356 N 0.00 0.80 -3.56 1.61 3.08 -1.85 -3.46 114.38 111.00 1cul h ARG 356 Ca 0.00 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.72 1cul h ARG 356 Cb 0.00 -0.07 -0.13 0.00 0.08 0.00 0.00 29.97 29.85 1cul h ARG 356 CO 0.00 0.87 -0.18 -3.38 -1.07 0.00 0.00 179.97 176.21 1cul s HIS 357 N -4.98 -0.04 0.16 3.04 -3.43 -1.26 -4.57 115.29 104.22 1cul s HIS 357 Ca -0.13 -0.32 0.05 0.00 -0.80 0.00 0.00 55.06 53.86 1cul s HIS 357 Cb 0.11 0.14 -0.04 0.00 -1.43 0.00 0.00 32.58 31.35 1cul s HIS 357 CO 0.81 -0.66 -0.11 0.71 -2.00 0.00 0.00 174.74 173.48 1cul s TYR 358 N -3.84 1.39 -0.24 0.38 1.51 -1.26 -4.57 117.35 110.72 1cul s TYR 358 Ca 0.05 -0.71 -0.03 0.00 -1.01 0.00 0.00 57.07 55.37 1cul s TYR 358 Cb 0.03 -0.68 0.01 0.00 -0.11 0.00 0.00 41.96 41.20 1cul s TYR 358 CO -0.10 0.16 -0.04 0.00 -1.11 0.00 0.00 175.55 174.45 1cul s TYR 360 N 1.41 3.46 0.56 0.00 1.51 0.03 -4.96 117.35 119.35 1cul s TYR 360 Ca 0.03 -1.97 -0.14 0.00 -1.01 0.00 0.00 57.07 53.98 1cul s TYR 360 Cb -0.15 -3.44 -0.06 0.00 -0.11 0.00 0.00 41.96 38.19 1cul s TYR 360 CO -0.04 -0.99 1.01 -1.25 -1.11 0.00 0.00 175.55 173.17 1cul s PRO 361 N 1.32 3.78 -0.18 -1.71 0.04 -1.26 -0.54 135.00 136.45 1cul s PRO 361 Ca 0.06 0.88 -0.14 0.00 0.04 0.00 0.00 61.00 61.84 1cul s PRO 361 Cb -0.26 -2.11 0.05 0.00 0.04 0.00 0.00 34.50 32.23 1cul s PRO 361 CO -0.01 -0.42 0.46 -1.01 0.04 0.00 0.00 177.00 176.05 1cul s HIS 362 N -2.85 -0.56 -0.28 0.56 3.76 0.20 -4.86 115.29 111.26 1cul s HIS 362 Ca 0.57 1.29 -0.24 0.00 -0.15 0.00 0.00 55.06 56.54 1cul s HIS 362 Cb -0.11 0.22 -0.00 0.00 1.11 0.00 0.00 32.58 33.80 1cul s HIS 362 CO 0.41 -0.28 0.82 -0.06 -0.85 0.00 0.00 174.74 174.77 1cul s PHE 363 N 0.63 3.24 0.23 1.40 0.40 -1.26 -0.78 117.98 121.85 1cul s PHE 363 Ca -0.03 0.97 0.04 0.00 -0.60 0.00 0.00 56.93 57.31 1cul s PHE 363 Cb -0.05 -3.17 -0.05 0.00 0.51 0.00 0.00 43.02 40.26 1cul s PHE 363 CO -0.04 -0.50 -0.02 0.95 0.70 0.00 0.00 175.22 176.31 1cul s THR 364 N 2.94 1.14 -0.36 0.64 -4.23 -0.94 -4.93 115.64 109.90 1cul s THR 364 Ca 0.34 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1cul s THR 364 Cb -0.14 -2.33 0.15 0.00 1.34 0.00 0.00 72.50 71.51 1cul s THR 364 CO 0.10 -0.34 0.32 0.00 -0.54 0.00 0.00 174.62 174.16 1cul h ALA 366 N 7.04 2.43 -0.01 0.00 0.00 -1.95 -0.91 119.26 125.85 1cul h ALA 366 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cul h ALA 366 Cb 1.03 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1cul h ALA 366 CO 0.22 -0.95 -0.01 1.33 0.00 0.00 0.00 179.25 179.84 1cul n VAL 367 N -3.76 0.00 -3.48 0.00 0.24 -1.26 -4.64 118.33 105.42 1cul n VAL 367 Ca 0.13 -0.21 -0.43 0.00 -2.04 0.00 0.00 64.34 61.79 1cul n VAL 367 Cb 0.85 0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 33.53 1cul n VAL 367 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1cul s ASP 368 N -2.03 6.04 0.47 -1.34 3.68 -0.35 -4.96 116.67 118.18 1cul s ASP 368 Ca 0.39 -2.42 0.26 0.00 2.13 0.00 0.00 52.55 52.91 1cul s ASP 368 Cb 0.21 -2.07 1.30 0.00 -1.45 0.00 0.00 42.92 40.91 1cul s ASP 368 CO 0.35 -0.59 1.82 0.74 0.13 0.00 0.00 175.17 177.61 1cul h THR 369 N 5.40 0.52 0.42 1.71 2.02 -1.83 -1.51 112.91 119.63 1cul h THR 369 Ca -0.06 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1cul h THR 369 Cb 1.03 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1cul h THR 369 CO 0.81 0.04 -0.20 -0.08 0.37 0.00 0.00 175.52 176.45 1cul h GLU 370 N 0.21 -0.54 -0.63 6.66 4.81 -1.94 -1.74 114.58 121.41 1cul h GLU 370 Ca 0.53 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.86 1cul h GLU 370 Cb 1.71 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 31.16 1cul h GLU 370 CO -0.14 -0.28 0.34 -0.97 -0.73 0.00 0.00 179.01 177.22 1cul h ASN 371 N -0.72 0.49 -0.20 1.04 -1.24 -1.63 -1.58 115.58 111.74 1cul h ASN 371 Ca -0.06 0.03 -0.08 0.00 0.71 0.00 0.00 56.30 56.91 1cul h ASN 371 Cb 0.51 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 1cul h ASN 371 CO 0.09 0.32 -0.12 0.40 -1.29 0.00 0.00 177.43 176.83 1cul h ILE 372 N 0.62 1.24 -0.02 2.57 1.08 -1.33 0.16 117.51 121.84 1cul h ILE 372 Ca 0.28 -1.08 -0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1cul h ILE 372 Cb 0.19 1.11 -0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1cul h ILE 372 CO -0.19 0.36 0.01 -0.09 -0.69 0.00 0.00 178.15 177.55 1cul h ARG 373 N 0.54 0.02 0.23 2.37 2.43 -0.86 -0.08 114.38 119.03 1cul h ARG 373 Ca 0.10 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1cul h ARG 373 Cb 0.53 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1cul h ARG 373 CO 0.03 0.08 -0.22 -0.09 -1.51 0.00 0.00 179.97 178.26 1cul h ARG 374 N -0.04 -0.46 -0.37 0.20 2.43 -0.78 -1.76 114.38 113.60 1cul h ARG 374 Ca 0.01 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 1cul h ARG 374 Cb 0.06 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1cul h ARG 374 CO -0.00 -0.31 -0.23 -0.39 -1.51 0.00 0.00 179.97 177.54 1cul h VAL 375 N -0.48 1.27 0.00 0.20 -1.51 -0.67 -2.68 116.25 112.39 1cul h VAL 375 Ca -0.01 -1.33 -0.07 0.00 -1.23 0.00 0.00 66.70 64.06 1cul h VAL 375 Cb 0.44 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 1cul h VAL 375 CO -0.04 0.44 -0.34 0.15 -1.23 0.00 0.00 177.57 176.55 1cul h PHE 376 N 0.64 0.00 -0.03 5.19 3.57 -0.92 -1.18 116.94 124.22 1cul h PHE 376 Ca 0.09 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 1cul h PHE 376 Cb 0.73 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 1cul h PHE 376 CO 0.04 0.34 -0.56 -0.91 -2.23 0.00 0.00 178.31 174.99 1cul h ASN 377 N 0.00 0.09 -0.23 0.41 -0.26 -1.09 -1.22 115.58 113.29 1cul h ASN 377 Ca -0.00 -0.05 -0.12 0.00 -0.56 0.00 0.00 56.30 55.56 1cul h ASN 377 Cb 0.68 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.90 1cul h ASN 377 CO 0.04 0.64 -0.29 -0.78 -1.06 0.00 0.00 177.43 175.98 1cul h ASP 378 N 0.06 0.75 -0.70 5.81 1.82 -1.03 -2.88 116.42 120.25 1cul h ASP 378 Ca -0.00 -0.29 -0.05 0.00 -0.39 0.00 0.00 57.03 56.29 1cul h ASP 378 Cb 1.01 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.79 1cul h ASP 378 CO 0.08 0.99 0.23 0.00 -1.61 0.00 0.00 179.24 178.93 1cul h ARG 380 N 1.02 0.76 -0.10 0.00 3.08 -1.04 -0.86 114.38 117.23 1cul h ARG 380 Ca 0.23 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.08 1cul h ARG 380 Cb 0.29 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1cul h ARG 380 CO -0.01 0.51 -0.57 0.22 -1.07 0.00 0.00 179.97 179.06 1cul h ASP 381 N 0.78 0.35 -0.21 7.04 -0.00 -1.26 -2.11 116.42 121.00 1cul h ASP 381 Ca 0.21 -0.19 -0.11 0.00 -0.00 0.00 0.00 57.03 56.94 1cul h ASP 381 Cb -0.07 -0.10 -0.00 0.00 -0.00 0.00 0.00 39.33 39.16 1cul h ASP 381 CO -0.04 0.84 -0.30 0.40 -0.00 0.00 0.00 179.24 180.14 1cul h ILE 382 N 0.24 1.33 -0.49 2.25 2.04 -0.82 -2.62 117.51 119.43 1cul h ILE 382 Ca 0.00 -1.50 -0.12 0.00 1.00 0.00 0.00 64.86 64.24 1cul h ILE 382 Cb 1.07 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1cul h ILE 382 CO 0.09 0.46 -0.16 0.40 0.00 0.00 0.00 178.15 178.95 1cul h ILE 383 N 0.26 1.27 0.05 -0.67 2.04 -1.15 -3.27 117.51 116.03 1cul h ILE 383 Ca 0.02 -1.31 -0.26 0.00 1.00 0.00 0.00 64.86 64.32 1cul h ILE 383 Cb 0.88 1.05 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1cul h ILE 383 CO 0.07 0.45 -1.08 1.56 0.00 0.00 0.00 178.15 179.15 1cul h GLN 384 N 0.85 0.52 0.00 2.37 1.08 -1.45 -3.29 115.11 115.18 1cul h GLN 384 Ca 0.12 -0.62 -0.00 0.00 -1.45 0.00 0.00 58.65 56.70 1cul h GLN 384 Cb 0.71 0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 28.34 1cul h GLN 384 CO 0.05 1.24 -0.00 0.00 -0.95 0.00 0.00 178.83 179.17 1cul h ARG 385 N 0.26 0.00 0.00 1.46 3.08 -1.52 -3.51 114.38 114.14 1cul h ARG 385 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1cul h ARG 385 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.79 1cul h ARG 385 CO 0.20 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.77