#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5h n LYS 50 N 0.00 -0.15 -1.15 1.20 4.81 -1.26 -4.71 118.16 116.90 1l5h n LYS 50 Ca 0.00 0.16 -0.31 0.00 -0.87 0.00 0.00 58.31 57.29 1l5h n LYS 50 Cb 0.00 -0.11 -0.06 0.00 0.02 0.00 0.00 35.03 34.88 1l5h n LYS 50 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1l5h n LYS 51 N 1.13 3.10 -2.41 1.64 4.76 -1.26 -4.85 118.16 120.27 1l5h n LYS 51 Ca 0.00 -1.83 -0.37 0.00 -2.87 0.00 0.00 58.31 53.24 1l5h n LYS 51 Cb 0.01 -2.58 -0.04 0.00 -1.84 0.00 0.00 35.03 30.59 1l5h n LYS 51 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1l5h s SER 52 N 2.32 6.08 0.51 4.39 1.04 -1.26 -4.97 113.70 121.81 1l5h s SER 52 Ca 0.64 -1.18 -0.20 0.00 0.48 0.00 0.00 55.95 55.70 1l5h s SER 52 Cb 0.19 -2.57 -0.07 0.00 0.10 0.00 0.00 66.02 63.67 1l5h s SER 52 CO -0.04 -1.89 1.06 -1.10 0.98 0.00 0.00 173.24 172.25 1l5h s GLN 53 N 5.61 3.66 0.63 4.02 -0.21 -1.26 -5.05 119.66 127.07 1l5h s GLN 53 Ca 0.53 1.39 -0.17 0.00 0.02 0.00 0.00 55.36 57.12 1l5h s GLN 53 Cb -0.02 -2.07 -0.02 0.00 1.00 0.00 0.00 33.01 31.90 1l5h s GLN 53 CO -0.06 -0.55 1.17 -2.14 -2.12 0.00 0.00 175.29 171.59 1l5h s PRO 54 N -3.34 2.83 0.00 2.91 0.02 -1.26 -3.60 135.00 132.56 1l5h s PRO 54 Ca 0.68 1.68 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1l5h s PRO 54 Cb -0.18 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1l5h s PRO 54 CO 0.23 -1.28 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 1l5h n GLY 55 N 0.19 0.69 3.40 0.52 0.00 -1.26 -5.05 105.19 103.69 1l5h n GLY 55 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1l5h n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5h s LEU 56 N 0.00 2.36 0.16 0.99 1.43 -1.24 -5.12 118.68 117.27 1l5h s LEU 56 Ca 0.00 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 52.02 1l5h s LEU 56 Cb 0.00 -1.21 -0.07 0.00 0.03 0.00 0.00 46.19 44.94 1l5h s LEU 56 CO 0.00 0.16 0.96 -0.04 0.23 0.00 0.00 176.35 177.66 1l5h s MET 57 N -2.24 4.75 -0.29 1.70 -1.94 -1.26 -5.04 119.30 114.98 1l5h s MET 57 Ca 0.16 1.48 -0.18 0.00 -1.71 0.00 0.00 55.69 55.44 1l5h s MET 57 Cb -0.09 -3.34 0.14 0.00 2.01 0.00 0.00 34.83 33.55 1l5h s MET 57 CO 0.07 0.32 0.99 -0.08 -0.01 0.00 0.00 175.02 176.32 1l5h s THR 58 N -0.46 0.00 -0.27 2.05 -1.32 -1.26 -5.02 115.64 109.37 1l5h s THR 58 Ca 0.45 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.93 1l5h s THR 58 Cb -0.25 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.00 1l5h s THR 58 CO 0.31 0.00 1.74 -0.38 -2.21 0.00 0.00 174.62 174.08 1l5h n ILE 59 N 3.40 2.42 -2.36 5.08 -0.00 -1.26 -4.91 119.36 121.73 1l5h n ILE 59 Ca -0.17 -1.29 -0.42 0.00 -0.00 0.00 0.00 62.75 60.87 1l5h n ILE 59 Cb 0.57 -1.06 -0.03 0.00 -0.00 0.00 0.00 39.64 39.12 1l5h n ILE 59 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 1l5h s ARG 60 N -1.68 4.40 0.74 0.38 3.52 -1.26 -5.01 118.95 120.05 1l5h s ARG 60 Ca 0.29 1.84 -0.05 0.00 -0.13 0.00 0.00 55.73 57.67 1l5h s ARG 60 Cb 0.23 -3.34 0.11 0.00 -1.56 0.00 0.00 34.95 30.39 1l5h s ARG 60 CO 0.02 -0.31 1.04 0.20 -0.81 0.00 0.00 175.30 175.44 1l5h s GLY 61 N 1.11 1.75 0.57 8.12 0.00 -1.26 -5.02 107.32 112.59 1l5h s GLY 61 Ca 0.60 -1.35 0.08 0.00 0.00 0.00 0.00 44.72 44.04 1l5h s GLY 61 CO 0.29 -0.82 0.61 0.00 0.00 0.00 0.00 173.10 173.18 1l5h h ALA 63 N 0.43 1.98 -0.34 0.00 0.00 -1.67 -1.71 119.26 117.95 1l5h h ALA 63 Ca -0.33 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1l5h h ALA 63 Cb 1.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1l5h h ALA 63 CO 0.49 -0.02 -0.29 -0.92 0.00 0.00 0.00 179.25 178.50 1l5h h TYR 64 N 0.20 0.96 -0.50 0.00 3.20 -1.77 -0.39 116.97 118.67 1l5h h TYR 64 Ca 0.10 -0.28 -0.04 0.00 3.14 0.00 0.00 58.73 61.66 1l5h h TYR 64 Cb 0.16 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1l5h h TYR 64 CO -0.00 1.05 0.15 0.00 -1.64 0.00 0.00 178.16 177.72 1l5h h ALA 65 N 0.75 1.32 0.03 1.82 0.00 -1.67 0.20 119.26 121.71 1l5h h ALA 65 Ca 0.06 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 1l5h h ALA 65 Cb 0.87 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1l5h h ALA 65 CO 0.08 0.49 -0.98 0.78 0.00 0.00 0.00 179.25 179.61 1l5h h GLY 66 N 0.91 0.25 0.00 0.00 0.00 -1.20 -0.96 103.07 102.07 1l5h h GLY 66 Ca 0.17 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1l5h h GLY 66 CO -0.01 0.44 -0.46 0.23 0.00 0.00 0.00 176.54 176.74 1l5h h SER 67 N 0.10 0.00 0.12 0.19 0.87 -0.78 -2.95 113.55 111.10 1l5h h SER 67 Ca -0.07 -0.59 -0.21 0.00 -1.23 0.00 0.00 61.79 59.69 1l5h h SER 67 Cb 1.65 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.64 1l5h h SER 67 CO 0.15 1.06 -0.90 0.50 -0.53 0.00 0.00 176.83 177.11 1l5h h LYS 68 N -1.00 0.39 -0.43 2.24 3.11 -0.79 0.82 116.57 120.92 1l5h h LYS 68 Ca -0.11 -0.59 -0.06 0.00 -2.81 0.00 0.00 60.65 57.08 1l5h h LYS 68 Cb 0.90 0.21 -0.02 0.00 -1.00 0.00 0.00 32.23 32.32 1l5h h LYS 68 CO -0.07 1.26 0.04 0.78 -2.81 0.00 0.00 179.45 178.65 1l5h h GLY 69 N -0.17 0.78 0.00 5.01 0.00 -1.10 0.18 103.07 107.77 1l5h h GLY 69 Ca -0.15 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.52 1l5h h GLY 69 CO 0.17 0.50 -1.45 3.33 0.00 0.00 0.00 176.54 179.09 1l5h n VAL 70 N -4.46 0.45 -0.07 4.60 0.24 -1.12 -4.66 118.33 113.31 1l5h n VAL 70 Ca -0.00 -0.20 -0.19 0.00 -2.04 0.00 0.00 64.34 61.91 1l5h n VAL 70 Cb 0.26 -0.80 -0.13 0.00 -1.47 0.00 0.00 33.84 31.71 1l5h n VAL 70 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1l5h h VAL 71 N 0.00 1.30 0.06 3.34 2.07 -1.48 -3.42 116.25 118.12 1l5h h VAL 71 Ca -0.18 -2.29 -0.37 0.00 0.82 0.00 0.00 66.70 64.68 1l5h h VAL 71 Cb 1.31 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 33.83 1l5h h VAL 71 CO -0.02 0.50 -2.19 0.79 0.02 0.00 0.00 177.57 176.67 1l5h n TRP 72 N -4.42 0.64 -0.33 1.57 7.02 0.27 -4.55 117.44 117.65 1l5h n TRP 72 Ca -0.22 0.15 0.07 0.00 -1.02 0.00 0.00 57.50 56.49 1l5h n TRP 72 Cb 0.64 -1.08 0.17 0.00 -2.42 0.00 0.00 31.31 28.62 1l5h n TRP 72 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1l5h h GLY 73 N 1.19 0.84 1.57 6.99 0.00 -0.79 -0.94 103.07 111.94 1l5h h GLY 73 Ca -0.50 0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.13 1l5h h GLY 73 CO -0.04 -0.39 0.16 -2.55 0.00 0.00 0.00 176.54 173.72 1l5h h PRO 74 N 0.01 0.00 -5.73 4.80 0.11 -1.80 -3.42 132.00 125.98 1l5h h PRO 74 Ca 0.48 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 66.06 1l5h h PRO 74 Cb 0.83 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1l5h h PRO 74 CO -0.91 0.00 1.58 -0.89 -0.21 0.00 0.00 178.00 177.56 1l5h n ILE 75 N -4.32 0.09 -0.15 4.15 2.08 -0.36 -3.92 119.36 116.92 1l5h n ILE 75 Ca 0.02 -0.56 -0.05 0.00 0.56 0.00 0.00 62.75 62.71 1l5h n ILE 75 Cb 0.30 -2.40 0.12 0.00 -0.75 0.00 0.00 39.64 36.91 1l5h n ILE 75 CO 0.00 0.00 0.00 0.07 0.56 0.00 0.00 176.55 177.18 1l5h h LYS 76 N 16.69 0.90 -0.22 0.38 2.10 -1.52 -3.24 116.57 131.65 1l5h h LYS 76 Ca -0.28 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.13 1l5h h LYS 76 Cb 1.27 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1l5h h LYS 76 CO 1.10 0.87 0.00 -0.40 -2.00 0.00 0.00 179.45 179.02 1l5h n ASP 77 N -4.21 1.72 -4.85 7.07 5.68 -1.26 -1.51 116.55 119.19 1l5h n ASP 77 Ca 0.03 -1.79 -0.23 0.00 -0.50 0.00 0.00 54.79 52.30 1l5h n ASP 77 Cb 0.30 -0.14 -0.04 0.00 -1.14 0.00 0.00 41.12 40.09 1l5h n ASP 77 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1l5h s MET 78 N -1.71 3.04 -0.23 0.11 -1.94 -1.23 -1.20 119.30 116.15 1l5h s MET 78 Ca 0.30 -0.92 -0.05 0.00 -1.71 0.00 0.00 55.69 53.31 1l5h s MET 78 Cb 0.16 -2.67 -0.02 0.00 2.01 0.00 0.00 34.83 34.31 1l5h s MET 78 CO 0.23 0.44 -0.00 0.42 -0.01 0.00 0.00 175.02 176.10 1l5h s ILE 79 N -1.97 3.73 -0.22 2.53 1.01 -0.26 -4.46 121.20 121.56 1l5h s ILE 79 Ca 0.33 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 1l5h s ILE 79 Cb -0.09 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1l5h s ILE 79 CO 0.25 0.40 0.18 -1.00 0.00 0.00 0.00 174.94 174.77 1l5h s HIS 80 N 1.45 3.36 -0.28 3.97 3.76 -1.26 -2.10 115.29 124.19 1l5h s HIS 80 Ca 0.05 0.32 -0.08 0.00 -0.15 0.00 0.00 55.06 55.20 1l5h s HIS 80 Cb -0.15 -2.26 -0.01 0.00 1.11 0.00 0.00 32.58 31.28 1l5h s HIS 80 CO -0.00 0.15 0.11 0.42 -0.85 0.00 0.00 174.74 174.57 1l5h s ILE 81 N 0.79 4.42 -0.48 0.60 1.01 -0.51 -4.15 121.20 122.87 1l5h s ILE 81 Ca 0.09 -0.35 -0.28 0.00 0.00 0.00 0.00 60.65 60.11 1l5h s ILE 81 Cb -0.13 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1l5h s ILE 81 CO 0.02 0.18 1.38 -0.44 0.00 0.00 0.00 174.94 176.09 1l5h s SER 82 N 1.60 6.28 -0.41 3.58 0.01 -0.34 -1.33 113.70 123.10 1l5h s SER 82 Ca 0.05 0.56 -0.20 0.00 1.31 0.00 0.00 55.95 57.67 1l5h s SER 82 Cb -0.16 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.54 1l5h s SER 82 CO 0.05 -1.53 0.61 -2.28 0.41 0.00 0.00 173.24 170.50 1l5h s HIS 83 N 5.60 3.11 -5.00 2.43 2.46 -0.45 -1.90 115.29 121.53 1l5h s HIS 83 Ca 0.56 0.06 0.00 0.00 0.47 0.00 0.00 55.06 56.15 1l5h s HIS 83 Cb -0.12 -3.22 0.00 0.00 -0.13 0.00 0.00 32.58 29.11 1l5h s HIS 83 CO 0.29 -0.76 0.00 0.41 -2.47 0.00 0.00 174.74 172.22 1l5h n GLY 84 N 4.92 0.63 3.77 1.59 0.00 -1.26 -1.46 105.19 113.38 1l5h n GLY 84 Ca -0.02 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1l5h n GLY 84 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1l5h s PRO 85 N -2.00 2.68 0.58 1.61 0.02 -1.26 -0.89 135.00 135.74 1l5h s PRO 85 Ca 0.00 1.33 0.28 0.00 0.02 0.00 0.00 61.00 62.64 1l5h s PRO 85 Cb 0.00 -1.94 1.49 0.00 0.02 0.00 0.00 34.50 34.07 1l5h s PRO 85 CO 0.00 -1.34 1.94 -0.24 -0.33 0.00 0.00 177.00 177.03 1l5h h VAL 86 N -0.25 0.45 0.39 3.83 3.04 -1.88 -3.35 116.25 118.49 1l5h h VAL 86 Ca -0.46 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.21 1l5h h VAL 86 Cb 1.24 0.66 -0.00 0.00 -2.01 0.00 0.00 31.29 31.18 1l5h h VAL 86 CO 0.53 0.00 -0.26 1.23 -1.01 0.00 0.00 177.57 178.06 1l5h h GLY 87 N 0.00 -0.89 -0.77 3.17 0.00 -1.99 -3.15 103.07 99.45 1l5h h GLY 87 Ca 0.22 0.37 0.12 0.00 0.00 0.00 0.00 47.33 48.04 1l5h h GLY 87 CO -0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 176.54 175.82 1l5h h GLY 89 N -0.09 0.64 0.95 0.00 0.00 -1.82 -1.94 103.07 100.80 1l5h h GLY 89 Ca 0.26 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 1l5h h GLY 89 CO -0.85 0.28 -0.23 -1.61 0.00 0.00 0.00 176.54 174.13 1l5h h GLN 90 N 0.60 0.68 -0.01 4.80 5.75 -1.09 0.83 115.11 126.66 1l5h h GLN 90 Ca 0.15 -0.33 -0.09 0.00 -0.15 0.00 0.00 58.65 58.22 1l5h h GLN 90 Cb 0.10 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1l5h h GLN 90 CO -0.02 0.94 -0.44 1.88 -2.65 0.00 0.00 178.83 178.54 1l5h h TYR 91 N 0.42 0.03 0.00 3.99 0.05 -1.14 -2.86 116.97 117.46 1l5h h TYR 91 Ca 0.06 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1l5h h TYR 91 Cb 0.78 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.51 1l5h h TYR 91 CO 0.07 0.46 -0.74 -1.13 -1.05 0.00 0.00 178.16 175.77 1l5h n SER 92 N -4.01 0.62 -4.53 3.88 3.41 -0.75 -4.75 113.62 107.49 1l5h n SER 92 Ca -0.02 -0.19 -0.51 0.00 -0.26 0.00 0.00 58.87 57.89 1l5h n SER 92 Cb 0.47 0.45 -0.07 0.00 -0.26 0.00 0.00 64.21 64.80 1l5h n SER 92 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1l5h n ARG 93 N -1.81 1.27 -4.07 4.33 3.00 0.28 -1.21 116.66 118.44 1l5h n ARG 93 Ca 0.04 0.39 -0.32 0.00 -0.00 0.00 0.00 57.85 57.96 1l5h n ARG 93 Cb 0.39 -2.44 -0.01 0.00 0.00 0.00 0.00 32.46 30.41 1l5h n ARG 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l5h n ALA 94 N 8.63 -1.44 0.14 5.13 0.00 -1.26 -4.90 120.51 126.82 1l5h n ALA 94 Ca 0.36 -0.01 -0.25 0.00 0.00 0.00 0.00 53.44 53.54 1l5h n ALA 94 Cb 0.23 -3.34 -0.16 0.00 0.00 0.00 0.00 19.45 16.18 1l5h n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l5h h GLY 95 N -1.74 0.61 -4.59 0.00 0.00 -1.46 -3.46 103.07 92.43 1l5h h GLY 95 Ca -0.60 -1.56 -0.59 0.00 0.00 0.00 0.00 47.33 44.58 1l5h h GLY 95 CO 0.71 1.37 -0.46 0.50 0.00 0.00 0.00 176.54 178.67 1l5h s ARG 96 N -2.59 3.47 -1.12 4.80 0.52 -1.26 -5.03 118.95 117.73 1l5h s ARG 96 Ca -0.10 -0.41 -0.03 0.00 -0.52 0.00 0.00 55.73 54.67 1l5h s ARG 96 Cb 0.04 -2.99 0.21 0.00 0.52 0.00 0.00 34.95 32.74 1l5h s ARG 96 CO 0.94 0.56 2.16 0.54 0.02 0.00 0.00 175.30 179.52 1l5h n ARG 97 N 0.05 4.72 -2.50 3.54 1.74 -1.26 -4.92 116.66 118.03 1l5h n ARG 97 Ca -0.05 -3.90 -0.40 0.00 -0.77 0.00 0.00 57.85 52.73 1l5h n ARG 97 Cb 0.52 -2.51 -0.03 0.00 -1.02 0.00 0.00 32.46 29.41 1l5h n ARG 97 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1l5h s ASN 98 N -0.43 6.30 0.64 0.55 0.01 -1.26 -2.61 114.94 118.14 1l5h s ASN 98 Ca 0.48 -1.18 -0.18 0.00 -0.71 0.00 0.00 52.86 51.27 1l5h s ASN 98 Cb 0.21 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.29 1l5h s ASN 98 CO -0.14 -1.69 1.29 -1.22 -1.51 0.00 0.00 177.10 173.83 1l5h n TYR 99 N 9.51 1.92 -3.90 2.20 4.02 -0.87 -4.68 117.16 125.35 1l5h n TYR 99 Ca 0.29 0.42 -0.08 0.00 -0.01 0.00 0.00 57.90 58.51 1l5h n TYR 99 Cb 0.50 -2.27 -0.02 0.00 -0.02 0.00 0.00 39.34 37.53 1l5h n TYR 99 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1l5h s TYR 100 N -1.38 0.07 -0.17 -0.72 1.13 -1.26 -2.99 117.35 112.02 1l5h s TYR 100 Ca 0.82 -0.52 0.01 0.00 -1.41 0.00 0.00 57.07 55.97 1l5h s TYR 100 Cb -0.38 0.54 0.02 0.00 -1.10 0.00 0.00 41.96 41.04 1l5h s TYR 100 CO 0.41 -1.21 -0.16 0.42 -2.51 0.00 0.00 175.55 172.50 1l5h s ILE 101 N -3.70 1.81 -0.02 -3.49 -1.09 -1.26 -5.06 121.20 108.38 1l5h s ILE 101 Ca 0.16 -0.83 -0.13 0.00 -2.23 0.00 0.00 60.65 57.63 1l5h s ILE 101 Cb -0.04 -1.69 0.04 0.00 -1.58 0.00 0.00 42.46 39.19 1l5h s ILE 101 CO 0.09 0.46 0.56 0.61 -1.23 0.00 0.00 174.94 175.43 1l5h n GLY 102 N 4.69 0.37 3.05 6.18 0.00 -1.26 -5.01 105.19 113.21 1l5h n GLY 102 Ca -0.18 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 1l5h n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5h s THR 103 N -2.05 3.30 0.21 2.61 2.01 -1.26 -4.96 115.64 115.49 1l5h s THR 103 Ca 0.13 -3.02 -0.32 0.00 0.31 0.00 0.00 61.69 58.80 1l5h s THR 103 Cb -0.00 -3.20 -0.14 0.00 0.01 0.00 0.00 72.50 69.17 1l5h s THR 103 CO -0.01 -0.84 1.36 0.41 -0.69 0.00 0.00 174.62 174.86 1l5h n THR 104 N 3.44 0.81 -0.33 -0.82 -1.04 -1.25 -1.57 114.28 113.51 1l5h n THR 104 Ca 0.06 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1l5h n THR 104 Cb 0.36 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 1l5h n THR 104 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l5h n GLY 105 N 2.25 1.36 1.15 3.41 0.00 0.02 -4.81 105.19 108.57 1l5h n GLY 105 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1l5h n GLY 105 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1l5h n VAL 106 N -2.00 0.44 0.00 1.61 0.31 -0.61 -4.95 118.33 113.13 1l5h n VAL 106 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1l5h n VAL 106 Cb 0.00 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1l5h n VAL 106 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1l5h n ASN 107 N -3.16 0.15 -4.14 4.52 0.23 -0.84 -4.35 115.26 107.68 1l5h n ASN 107 Ca 0.00 -0.24 -0.21 0.00 -0.53 0.00 0.00 54.58 53.60 1l5h n ASN 107 Cb 0.26 0.51 -0.14 0.00 -2.08 0.00 0.00 39.78 38.33 1l5h n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l5h s ALA 108 N -0.54 1.22 -0.00 -2.53 0.00 -1.18 -4.23 121.76 114.50 1l5h s ALA 108 Ca 0.00 -0.77 0.18 0.00 0.00 0.00 0.00 51.96 51.37 1l5h s ALA 108 Cb 0.00 -0.23 0.30 0.00 0.00 0.00 0.00 23.12 23.19 1l5h s ALA 108 CO 0.00 0.26 1.12 1.19 0.00 0.00 0.00 175.76 178.32 1l5h n PHE 109 N 2.17 0.00 -0.08 0.00 3.01 -0.57 -0.80 117.46 121.19 1l5h n PHE 109 Ca -0.17 -0.35 -0.09 0.00 1.01 0.00 0.00 57.45 57.85 1l5h n PHE 109 Cb 0.55 -0.12 -0.02 0.00 -0.01 0.00 0.00 39.48 39.88 1l5h n PHE 109 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1l5h h VAL 110 N 6.97 1.07 -0.14 -4.37 2.07 -1.85 -2.98 116.25 117.01 1l5h h VAL 110 Ca -0.16 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1l5h h VAL 110 Cb 1.74 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1l5h h VAL 110 CO 0.07 0.07 0.00 0.35 0.02 0.00 0.00 177.57 178.08 1l5h n THR 111 N -4.89 0.19 -2.99 2.57 -2.24 -1.26 -4.62 114.28 101.03 1l5h n THR 111 Ca -0.02 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.29 1l5h n THR 111 Cb 0.03 0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.43 1l5h n THR 111 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1l5h s MET 112 N -1.81 3.00 -0.31 -0.78 1.00 -1.13 -4.45 119.30 114.81 1l5h s MET 112 Ca 0.27 -0.60 -0.01 0.00 0.00 0.00 0.00 55.69 55.36 1l5h s MET 112 Cb 0.14 -2.58 0.10 0.00 0.00 0.00 0.00 34.83 32.49 1l5h s MET 112 CO 0.21 -0.29 0.10 1.21 0.00 0.00 0.00 175.02 176.26 1l5h s ASN 113 N -4.24 4.01 -0.14 3.03 2.47 -1.26 -4.81 114.94 113.99 1l5h s ASN 113 Ca 0.49 -1.68 -0.14 0.00 0.42 0.00 0.00 52.86 51.96 1l5h s ASN 113 Cb -0.10 -0.86 -0.05 0.00 -1.45 0.00 0.00 41.25 38.79 1l5h s ASN 113 CO 0.37 -0.41 0.31 -0.36 -3.72 0.00 0.00 177.10 173.29 1l5h s PHE 114 N 1.57 3.50 0.04 0.43 0.40 -1.26 -5.05 117.98 117.62 1l5h s PHE 114 Ca 0.10 0.65 -0.06 0.00 -0.60 0.00 0.00 56.93 57.03 1l5h s PHE 114 Cb -0.18 -2.33 -0.01 0.00 0.51 0.00 0.00 43.02 41.01 1l5h s PHE 114 CO -0.24 0.30 0.11 -0.08 0.70 0.00 0.00 175.22 176.00 1l5h s THR 115 N 0.26 0.13 -1.67 0.64 -1.32 -1.26 -1.20 115.64 111.23 1l5h s THR 115 Ca 0.18 -1.09 0.27 0.00 -1.21 0.00 0.00 61.69 59.83 1l5h s THR 115 Cb -0.13 -0.93 0.27 0.00 -1.51 0.00 0.00 72.50 70.19 1l5h s THR 115 CO 0.05 -0.60 1.59 -1.54 -2.21 0.00 0.00 174.62 171.91 1l5h n SER 116 N 0.71 0.90 -2.97 8.08 3.41 -0.80 -4.93 113.62 118.02 1l5h n SER 116 Ca -0.19 -0.78 -0.20 0.00 -0.26 0.00 0.00 58.87 57.44 1l5h n SER 116 Cb 0.59 0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.66 1l5h n SER 116 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1l5h n ASP 117 N -0.77 -3.16 -4.69 4.04 2.03 -1.07 -4.78 116.55 108.14 1l5h n ASP 117 Ca 0.12 -0.38 -0.42 0.00 0.52 0.00 0.00 54.79 54.63 1l5h n ASP 117 Cb 0.34 -0.99 -0.03 0.00 -0.72 0.00 0.00 41.12 39.72 1l5h n ASP 117 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1l5h s PHE 118 N -1.83 2.22 0.58 -0.67 0.40 -0.07 -4.83 117.98 113.79 1l5h s PHE 118 Ca 0.11 0.02 0.09 0.00 -0.60 0.00 0.00 56.93 56.55 1l5h s PHE 118 Cb -0.01 -4.17 0.08 0.00 0.51 0.00 0.00 43.02 39.44 1l5h s PHE 118 CO 0.55 -4.78 0.72 -0.65 0.70 0.00 0.00 175.22 171.76 1l5h s GLN 119 N 2.61 2.24 0.20 0.44 -1.52 -1.26 -4.61 119.66 117.75 1l5h s GLN 119 Ca 0.80 -1.79 -0.11 0.00 -1.95 0.00 0.00 55.36 52.31 1l5h s GLN 119 Cb -0.46 -2.49 0.16 0.00 -0.22 0.00 0.00 33.01 30.00 1l5h s GLN 119 CO 0.36 -0.87 1.83 1.49 -0.25 0.00 0.00 175.29 177.86 1l5h h GLU 120 N 0.27 0.75 -0.63 2.91 4.81 -2.01 -2.77 114.58 117.90 1l5h h GLU 120 Ca -0.30 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.01 1l5h h GLU 120 Cb 1.29 -0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.41 1l5h h GLU 120 CO 0.44 0.49 0.12 -0.22 -0.73 0.00 0.00 179.01 179.12 1l5h h LYS 121 N 0.77 0.23 -0.64 1.92 3.64 -2.00 -1.94 116.57 118.55 1l5h h LYS 121 Ca 0.26 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1l5h h LYS 121 Cb 0.02 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1l5h h LYS 121 CO -0.11 0.15 0.20 -0.44 -2.27 0.00 0.00 179.45 176.98 1l5h h ASP 122 N 0.24 0.91 -0.66 4.20 3.32 -1.79 0.05 116.42 122.69 1l5h h ASP 122 Ca 0.34 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1l5h h ASP 122 Cb 0.53 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1l5h h ASP 122 CO -0.45 0.86 0.21 0.40 -1.72 0.00 0.00 179.24 178.54 1l5h h ILE 123 N 0.95 1.25 -0.00 0.35 1.08 -1.27 0.30 117.51 120.16 1l5h h ILE 123 Ca 0.21 -0.86 -0.13 0.00 -0.39 0.00 0.00 64.86 63.69 1l5h h ILE 123 Cb 0.28 0.56 0.01 0.00 -3.07 0.00 0.00 36.82 34.60 1l5h h ILE 123 CO -0.01 0.33 -0.52 0.58 -0.69 0.00 0.00 178.15 177.84 1l5h h VAL 124 N 0.95 1.45 -0.09 1.67 2.07 -1.10 -3.35 116.25 117.85 1l5h h VAL 124 Ca 0.21 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.69 1l5h h VAL 124 Cb 0.29 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1l5h h VAL 124 CO -0.01 0.59 0.00 0.49 0.02 0.00 0.00 177.57 178.66 1l5h n PHE 125 N -4.28 0.09 0.00 1.57 3.72 -0.02 -5.07 117.46 113.47 1l5h n PHE 125 Ca -0.10 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1l5h n PHE 125 Cb 0.63 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.17 1l5h n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l5h n GLY 126 N 1.35 -1.57 1.76 1.37 0.00 0.10 -4.81 105.19 103.39 1l5h n GLY 126 Ca 0.16 -1.31 0.03 0.00 0.00 0.00 0.00 46.02 44.89 1l5h n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5h n GLY 127 N -0.29 2.97 0.07 -0.02 0.00 -1.19 -4.54 105.19 102.19 1l5h n GLY 127 Ca 0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 1l5h n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l5h h ASP 128 N 3.13 0.07 0.46 1.61 3.32 -1.92 0.30 116.42 123.38 1l5h h ASP 128 Ca 0.07 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.72 1l5h h ASP 128 Cb 1.90 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 41.43 1l5h h ASP 128 CO 0.50 0.41 -0.20 0.11 -1.72 0.00 0.00 179.24 178.34 1l5h h LYS 129 N -0.28 0.00 -0.06 3.56 1.57 -1.94 -2.36 116.57 117.06 1l5h h LYS 129 Ca 0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1l5h h LYS 129 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1l5h h LYS 129 CO 0.00 0.20 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.68 1l5h h LYS 130 N 0.00 0.24 -0.56 3.15 3.64 -1.81 -2.67 116.57 118.56 1l5h h LYS 130 Ca -0.00 -0.17 0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1l5h h LYS 130 Cb 0.48 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.26 1l5h h LYS 130 CO 0.03 0.79 0.15 1.25 -2.27 0.00 0.00 179.45 179.39 1l5h h LEU 131 N -0.27 0.08 -1.30 5.20 6.46 -0.62 0.08 115.31 124.95 1l5h h LEU 131 Ca -0.00 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1l5h h LEU 131 Cb 0.80 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.82 1l5h h LEU 131 CO 0.04 0.06 0.14 0.00 -0.62 0.00 0.00 178.44 178.06 1l5h h ALA 132 N 1.42 1.44 -0.05 1.25 0.00 -1.44 -2.13 119.26 119.75 1l5h h ALA 132 Ca 0.29 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1l5h h ALA 132 Cb 0.38 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1l5h h ALA 132 CO -0.34 0.42 -0.71 -0.22 0.00 0.00 0.00 179.25 178.40 1l5h h LYS 133 N 0.62 0.57 -0.11 0.00 1.63 -0.82 -3.12 116.57 115.33 1l5h h LYS 133 Ca 0.15 -0.54 -0.13 0.00 -0.85 0.00 0.00 60.65 59.27 1l5h h LYS 133 Cb 0.18 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1l5h h LYS 133 CO -0.01 1.17 -0.49 1.37 -3.45 0.00 0.00 179.45 178.03 1l5h h LEU 134 N 0.17 0.32 -1.55 5.20 8.10 -0.96 -2.07 115.31 124.52 1l5h h LEU 134 Ca -0.07 -0.15 -0.01 0.00 0.11 0.00 0.00 57.88 57.75 1l5h h LEU 134 Cb 1.37 -0.09 -0.02 0.00 -0.44 0.00 0.00 40.66 41.49 1l5h h LEU 134 CO 0.14 0.76 0.19 0.40 -4.11 0.00 0.00 178.44 175.82 1l5h h ILE 135 N 0.23 1.12 -0.04 0.15 2.04 -1.44 0.61 117.51 120.18 1l5h h ILE 135 Ca 0.01 -0.30 -0.16 0.00 1.00 0.00 0.00 64.86 65.40 1l5h h ILE 135 Cb 0.96 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1l5h h ILE 135 CO 0.08 0.13 -0.71 0.44 0.00 0.00 0.00 178.15 178.09 1l5h h ASP 136 N 0.50 0.24 -0.15 1.72 5.19 -1.35 -2.64 116.42 119.92 1l5h h ASP 136 Ca 0.13 -0.16 -0.17 0.00 -0.62 0.00 0.00 57.03 56.21 1l5h h ASP 136 Cb 0.02 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.46 1l5h h ASP 136 CO -0.02 0.87 -0.53 -0.33 -3.12 0.00 0.00 179.24 176.11 1l5h h GLU 137 N 0.14 0.74 -0.66 3.56 5.08 -0.55 -2.98 114.58 119.91 1l5h h GLU 137 Ca -0.02 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1l5h h GLU 137 Cb 1.26 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 1l5h h GLU 137 CO 0.11 1.08 0.42 0.28 -1.00 0.00 0.00 179.01 179.89 1l5h h VAL 138 N 0.57 1.18 -0.59 3.13 2.07 -0.89 -0.63 116.25 121.09 1l5h h VAL 138 Ca 0.02 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1l5h h VAL 138 Cb 1.11 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1l5h h VAL 138 CO 0.11 0.18 0.39 -0.33 0.02 0.00 0.00 177.57 177.94 1l5h h GLU 139 N 0.89 0.68 0.05 1.57 4.39 -1.36 0.98 114.58 121.78 1l5h h GLU 139 Ca 0.24 -0.04 -0.30 0.00 0.34 0.00 0.00 59.36 59.59 1l5h h GLU 139 Cb -0.06 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.40 1l5h h GLU 139 CO -0.05 0.45 -1.67 1.79 -1.16 0.00 0.00 179.01 178.37 1l5h h THR 140 N 0.70 0.94 0.00 1.13 1.35 -1.32 -3.25 112.91 112.46 1l5h h THR 140 Ca 0.24 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 1l5h h THR 140 Cb 0.07 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1l5h h THR 140 CO -0.06 0.68 -0.48 -0.07 -0.25 0.00 0.00 175.52 175.34 1l5h h LEU 141 N 0.03 0.00 -5.96 3.87 3.38 -0.98 -3.37 115.31 112.28 1l5h h LEU 141 Ca -0.28 -0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.16 1l5h h LEU 141 Cb 2.00 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 42.35 1l5h h LEU 141 CO 0.10 0.00 -1.09 0.49 0.09 0.00 0.00 178.44 178.03 1l5h n PHE 142 N -2.89 0.46 -0.14 1.13 3.72 0.33 -4.98 117.46 115.09 1l5h n PHE 142 Ca 0.02 -3.76 0.13 0.00 -0.05 0.00 0.00 57.45 53.80 1l5h n PHE 142 Cb 0.54 -0.41 0.49 0.00 -0.94 0.00 0.00 39.48 39.16 1l5h n PHE 142 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1l5h h PRO 143 N 3.42 0.43 -0.35 -1.08 0.13 -1.72 -2.78 132.00 130.05 1l5h h PRO 143 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1l5h h PRO 143 Cb 0.89 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1l5h h PRO 143 CO 0.53 0.29 0.00 1.28 -0.23 0.00 0.00 178.00 179.86 1l5h n LEU 144 N -4.48 0.70 -4.81 1.56 4.32 -1.26 -4.87 117.00 108.16 1l5h n LEU 144 Ca 0.12 -0.35 -0.33 0.00 -0.02 0.00 0.00 56.01 55.43 1l5h n LEU 144 Cb 0.44 -0.19 -0.05 0.00 -1.62 0.00 0.00 43.42 42.00 1l5h n LEU 144 CO 0.33 0.15 0.67 0.54 -1.22 0.00 0.00 177.39 177.87 1l5h s ASN 145 N -0.71 6.70 -0.15 -1.43 2.20 -1.05 -4.77 114.94 115.74 1l5h s ASN 145 Ca 0.05 1.76 0.15 0.00 -0.94 0.00 0.00 52.86 53.88 1l5h s ASN 145 Cb 0.03 -2.54 0.53 0.00 -2.00 0.00 0.00 41.25 37.27 1l5h s ASN 145 CO 0.03 -0.53 1.44 0.29 -2.94 0.00 0.00 177.10 175.39 1l5h n LYS 146 N -0.85 3.19 0.00 3.55 5.02 -0.34 -5.03 118.16 123.70 1l5h n LYS 146 Ca 0.08 -2.74 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 1l5h n LYS 146 Cb 0.54 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1l5h n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l5h n GLY 147 N -0.09 3.37 3.02 0.72 0.00 -1.26 -4.68 105.19 106.28 1l5h n GLY 147 Ca 0.21 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 1l5h n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5h s ILE 148 N -2.00 0.75 0.18 -0.61 1.01 -0.45 -1.10 121.20 118.97 1l5h s ILE 148 Ca 0.00 -0.39 0.11 0.00 0.00 0.00 0.00 60.65 60.37 1l5h s ILE 148 Cb 0.00 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 1l5h s ILE 148 CO 0.00 0.22 -0.23 -0.94 0.00 0.00 0.00 174.94 173.98 1l5h s SER 149 N -0.14 3.28 -0.32 3.58 1.04 -0.89 -0.42 113.70 119.83 1l5h s SER 149 Ca 0.02 -0.85 0.04 0.00 0.48 0.00 0.00 55.95 55.64 1l5h s SER 149 Cb -0.05 -0.23 0.09 0.00 0.10 0.00 0.00 66.02 65.93 1l5h s SER 149 CO -0.00 0.10 0.01 -0.69 0.98 0.00 0.00 173.24 173.65 1l5h s VAL 150 N -1.63 2.23 -0.44 5.02 1.01 0.20 -1.42 120.40 125.37 1l5h s VAL 150 Ca 0.19 -2.17 -0.24 0.00 0.00 0.00 0.00 61.98 59.76 1l5h s VAL 150 Cb -0.08 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.75 1l5h s VAL 150 CO 0.09 -0.47 0.81 -1.10 0.00 0.00 0.00 175.10 174.44 1l5h s GLN 151 N 0.96 3.49 0.15 2.72 -1.52 -0.44 -0.76 119.66 124.25 1l5h s GLN 151 Ca 0.06 0.02 -0.30 0.00 -1.95 0.00 0.00 55.36 53.19 1l5h s GLN 151 Cb -0.19 -3.91 -0.07 0.00 -0.22 0.00 0.00 33.01 28.61 1l5h s GLN 151 CO -0.07 -1.10 1.22 -1.12 -0.25 0.00 0.00 175.29 173.97 1l5h s SER 152 N 2.11 7.06 0.29 5.90 0.01 -0.84 -1.34 113.70 126.90 1l5h s SER 152 Ca 0.32 2.19 0.05 0.00 1.31 0.00 0.00 55.95 59.82 1l5h s SER 152 Cb -0.12 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.49 1l5h s SER 152 CO 0.22 -0.43 0.43 -1.61 0.41 0.00 0.00 173.24 172.27 1l5h s GLU 153 N 0.21 3.30 0.12 12.44 2.02 -0.54 -3.13 118.70 133.12 1l5h s GLU 153 Ca 0.55 -0.82 -0.12 0.00 0.02 0.00 0.00 54.97 54.60 1l5h s GLU 153 Cb -0.32 -2.84 0.08 0.00 0.10 0.00 0.00 34.13 31.15 1l5h s GLU 153 CO 0.34 0.24 0.88 0.00 0.02 0.00 0.00 175.26 176.74 1l5h h PRO 155 N 0.00 0.66 -0.81 0.00 0.11 -1.95 -3.09 132.00 126.92 1l5h h PRO 155 Ca 0.16 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 66.39 1l5h h PRO 155 Cb 0.30 -0.15 -0.10 0.00 0.11 0.00 0.00 31.00 31.17 1l5h h PRO 155 CO -0.55 0.44 0.37 0.82 -0.21 0.00 0.00 178.00 178.87 1l5h h ILE 156 N 0.68 0.67 -0.13 4.15 1.08 -1.58 -1.85 117.51 120.53 1l5h h ILE 156 Ca 0.48 -0.18 -0.14 0.00 -0.39 0.00 0.00 64.86 64.63 1l5h h ILE 156 Cb 0.81 0.10 0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1l5h h ILE 156 CO -0.23 0.10 -0.48 1.23 -0.69 0.00 0.00 178.15 178.07 1l5h h GLY 157 N 0.52 0.60 0.94 5.37 0.00 -1.72 -3.04 103.07 105.74 1l5h h GLY 157 Ca 0.45 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1l5h h GLY 157 CO -0.40 0.72 -0.20 1.41 0.00 0.00 0.00 176.54 178.07 1l5h h LEU 158 N 0.17 -0.49 -1.09 3.11 3.38 -1.52 -2.59 115.31 116.27 1l5h h LEU 158 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l5h h LEU 158 Cb 1.11 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1l5h h LEU 158 CO 0.10 -0.33 0.00 2.30 0.09 0.00 0.00 178.44 180.60 1l5h n ILE 159 N -5.33 0.09 -4.20 1.22 -0.00 -0.74 -4.89 119.36 105.51 1l5h n ILE 159 Ca -0.10 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.32 1l5h n ILE 159 Cb 0.24 -0.52 -0.05 0.00 -0.00 0.00 0.00 39.64 39.31 1l5h n ILE 159 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1l5h n GLY 160 N 0.07 -0.29 3.87 3.28 0.00 -0.98 -4.91 105.19 106.24 1l5h n GLY 160 Ca 0.00 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1l5h n GLY 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l5h s ASP 161 N -3.89 6.49 -0.67 1.61 1.11 -1.15 -5.04 116.67 115.12 1l5h s ASP 161 Ca 0.34 1.24 -0.00 0.00 0.18 0.00 0.00 52.55 54.31 1l5h s ASP 161 Cb -0.19 -2.37 0.17 0.00 1.07 0.00 0.00 42.92 41.60 1l5h s ASP 161 CO 0.94 -0.51 0.48 -0.62 1.18 0.00 0.00 175.17 176.65 1l5h s ASP 162 N -3.34 5.14 0.51 0.27 2.15 -1.26 -4.88 116.67 115.26 1l5h s ASP 162 Ca 0.53 -3.22 0.30 0.00 0.43 0.00 0.00 52.55 50.58 1l5h s ASP 162 Cb -0.10 -1.79 1.25 0.00 -0.30 0.00 0.00 42.92 41.97 1l5h s ASP 162 CO 0.35 -0.26 1.95 0.16 -0.17 0.00 0.00 175.17 177.20 1l5h h ILE 163 N 4.93 0.25 -0.19 4.11 3.07 -1.96 -3.17 117.51 124.55 1l5h h ILE 163 Ca 0.03 -0.72 0.03 0.00 1.55 0.00 0.00 64.86 65.75 1l5h h ILE 163 Cb 0.88 1.57 -0.03 0.00 -0.27 0.00 0.00 36.82 38.98 1l5h h ILE 163 CO 0.74 0.09 0.01 -0.33 -1.05 0.00 0.00 178.15 177.60 1l5h h GLU 164 N 0.00 0.07 -0.59 0.16 3.07 -1.95 -0.90 114.58 114.44 1l5h h GLU 164 Ca -0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1l5h h GLU 164 Cb 0.57 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.43 1l5h h GLU 164 CO 0.01 0.05 0.33 0.77 -1.40 0.00 0.00 179.01 178.77 1l5h h SER 165 N 0.07 0.72 -0.80 1.42 0.02 -1.99 -0.98 113.55 112.01 1l5h h SER 165 Ca 0.09 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1l5h h SER 165 Cb 0.10 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1l5h h SER 165 CO -0.14 0.59 0.53 0.58 -1.14 0.00 0.00 176.83 177.25 1l5h h VAL 166 N 0.79 1.21 0.51 2.27 2.07 -1.58 0.21 116.25 121.73 1l5h h VAL 166 Ca 0.21 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1l5h h VAL 166 Cb 0.02 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1l5h h VAL 166 CO -0.04 0.20 -0.33 0.28 0.02 0.00 0.00 177.57 177.71 1l5h h SER 167 N 1.09 -0.83 -0.32 0.57 0.02 -0.64 0.19 113.55 113.63 1l5h h SER 167 Ca 0.29 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.35 1l5h h SER 167 Cb -0.12 0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 1l5h h SER 167 CO -0.06 -0.51 0.03 0.11 -1.14 0.00 0.00 176.83 175.26 1l5h h LYS 168 N -0.81 0.13 -0.23 3.45 1.57 -0.92 0.33 116.57 120.10 1l5h h LYS 168 Ca -0.06 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1l5h h LYS 168 Cb 0.66 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1l5h h LYS 168 CO 0.05 0.09 -0.20 0.28 -0.57 0.00 0.00 179.45 179.10 1l5h h VAL 169 N 0.14 1.32 -0.15 0.50 2.07 -0.85 -1.25 116.25 118.03 1l5h h VAL 169 Ca 0.15 -1.35 -0.21 0.00 0.82 0.00 0.00 66.70 66.12 1l5h h VAL 169 Cb 0.19 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1l5h h VAL 169 CO -0.23 0.42 -0.73 0.11 0.02 0.00 0.00 177.57 177.16 1l5h h LYS 170 N 0.23 0.69 -0.50 1.57 1.79 -0.57 -2.15 116.57 117.62 1l5h h LYS 170 Ca 0.04 -0.54 0.02 0.00 -2.18 0.00 0.00 60.65 57.99 1l5h h LYS 170 Cb 0.74 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.46 1l5h h LYS 170 CO 0.05 1.15 0.31 0.78 -1.08 0.00 0.00 179.45 180.66 1l5h h GLY 171 N 0.80 0.71 0.95 3.86 0.00 -0.34 0.84 103.07 109.90 1l5h h GLY 171 Ca -0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1l5h h GLY 171 CO 0.14 0.20 0.12 0.00 0.00 0.00 0.00 176.54 177.00 1l5h h ALA 172 N 1.22 0.56 0.45 3.60 0.00 -1.20 0.14 119.26 124.03 1l5h h ALA 172 Ca 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1l5h h ALA 172 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1l5h h ALA 172 CO -0.09 0.23 -0.23 1.49 0.00 0.00 0.00 179.25 180.65 1l5h h GLU 173 N 0.56 -0.60 -0.04 0.00 4.81 -0.89 -3.06 114.58 115.36 1l5h h GLU 173 Ca 0.14 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1l5h h GLU 173 Cb 0.29 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1l5h h GLU 173 CO -0.00 -0.40 0.00 1.28 -0.73 0.00 0.00 179.01 179.16 1l5h n LEU 174 N -5.37 1.07 -3.71 1.64 4.77 0.25 -4.93 117.00 110.72 1l5h n LEU 174 Ca -0.11 -0.38 -0.27 0.00 -0.03 0.00 0.00 56.01 55.21 1l5h n LEU 174 Cb 0.27 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1l5h n LEU 174 CO 0.36 0.19 0.16 -1.20 -1.33 0.00 0.00 177.39 175.57 1l5h n SER 175 N -0.14 -5.55 -4.51 -1.43 7.64 0.40 -4.98 113.62 105.05 1l5h n SER 175 Ca 0.19 -0.64 -0.25 0.00 1.01 0.00 0.00 58.87 59.19 1l5h n SER 175 Cb 0.27 -4.40 -0.10 0.00 -1.01 0.00 0.00 64.21 58.97 1l5h n SER 175 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1l5h s LYS 176 N -6.43 1.74 -0.40 1.43 1.02 -0.66 -5.03 119.74 111.41 1l5h s LYS 176 Ca 0.61 -1.89 -0.19 0.00 0.02 0.00 0.00 55.97 54.52 1l5h s LYS 176 Cb -0.29 -1.56 0.01 0.00 -0.52 0.00 0.00 37.83 35.48 1l5h s LYS 176 CO 0.75 0.12 0.54 0.99 -0.92 0.00 0.00 175.35 176.82 1l5h s THR 177 N -2.72 4.97 -0.22 2.17 2.01 -1.26 -4.53 115.64 116.06 1l5h s THR 177 Ca 0.32 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 1l5h s THR 177 Cb 0.03 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.47 1l5h s THR 177 CO 0.15 -0.41 -0.08 -0.63 -0.69 0.00 0.00 174.62 172.96 1l5h s ILE 178 N 2.47 3.01 -0.36 1.82 1.01 -1.25 -1.34 121.20 126.55 1l5h s ILE 178 Ca 0.18 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 60.08 1l5h s ILE 178 Cb -0.15 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 39.98 1l5h s ILE 178 CO 0.15 0.42 0.17 -0.69 0.00 0.00 0.00 174.94 174.99 1l5h s VAL 179 N 1.42 4.24 -0.04 2.92 1.01 0.44 -4.76 120.40 125.62 1l5h s VAL 179 Ca 0.05 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 60.76 1l5h s VAL 179 Cb -0.14 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1l5h s VAL 179 CO -0.06 -0.23 0.81 -2.16 0.00 0.00 0.00 175.10 173.46 1l5h s PRO 180 N 1.48 4.48 -0.14 2.72 0.04 -1.26 0.61 135.00 142.94 1l5h s PRO 180 Ca 0.01 1.08 0.02 0.00 0.04 0.00 0.00 61.00 62.15 1l5h s PRO 180 Cb -0.20 -3.45 0.02 0.00 0.04 0.00 0.00 34.50 30.91 1l5h s PRO 180 CO 0.05 0.02 -0.18 0.08 0.04 0.00 0.00 177.00 177.01 1l5h s VAL 181 N 0.89 1.80 -1.32 -0.36 1.01 0.06 -4.90 120.40 117.57 1l5h s VAL 181 Ca 0.43 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1l5h s VAL 181 Cb -0.19 -1.63 0.12 0.00 0.00 0.00 0.00 36.38 34.68 1l5h s VAL 181 CO 0.22 0.50 2.35 0.54 0.00 0.00 0.00 175.10 178.70 1l5h n ARG 182 N 4.37 4.49 -1.17 2.72 3.00 -1.26 -1.98 116.66 126.82 1l5h n ARG 182 Ca -0.19 -3.45 -0.27 0.00 -0.01 0.00 0.00 57.85 53.93 1l5h n ARG 182 Cb 0.51 -2.66 0.11 0.00 0.00 0.00 0.00 32.46 30.42 1l5h n ARG 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l5h n GLU 184 N -0.80 0.80 -0.22 0.00 4.71 -1.19 -2.68 120.64 121.27 1l5h n GLU 184 Ca 0.55 0.29 0.23 0.00 -0.01 0.00 0.00 57.16 58.22 1l5h n GLU 184 Cb 1.06 -1.84 0.60 0.00 -1.01 0.00 0.00 31.44 30.25 1l5h n GLU 184 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1l5h h GLY 185 N 3.76 0.52 2.00 0.62 0.00 -1.83 -2.30 103.07 105.83 1l5h h GLY 185 Ca -0.47 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1l5h h GLY 185 CO 0.72 -0.01 -0.12 0.27 0.00 0.00 0.00 176.54 177.39 1l5h h PHE 186 N 0.23 0.00 -3.00 5.60 -5.15 -1.92 -3.30 116.94 109.40 1l5h h PHE 186 Ca 0.46 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.68 1l5h h PHE 186 Cb 1.42 0.00 0.08 0.00 0.22 0.00 0.00 35.95 37.66 1l5h h PHE 186 CO -0.00 0.12 0.84 0.54 -2.00 0.00 0.00 178.31 177.82 1l5h n ARG 187 N -3.25 2.55 -0.72 6.09 1.74 -0.87 -4.75 116.66 117.45 1l5h n ARG 187 Ca 0.01 0.91 0.10 0.00 -0.77 0.00 0.00 57.85 58.09 1l5h n ARG 187 Cb 0.39 -2.68 -0.02 0.00 -1.02 0.00 0.00 32.46 29.13 1l5h n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l5h n GLY 188 N 2.52 -1.75 0.53 -0.13 0.00 -1.26 -4.37 105.19 100.74 1l5h n GLY 188 Ca 0.11 -1.21 0.09 0.00 0.00 0.00 0.00 46.02 45.01 1l5h n GLY 188 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l5h n VAL 189 N -2.77 2.12 -3.91 1.61 0.24 -1.26 -4.96 118.33 109.40 1l5h n VAL 189 Ca 0.00 -2.09 0.03 0.00 -2.04 0.00 0.00 64.34 60.24 1l5h n VAL 189 Cb 0.33 -0.25 0.01 0.00 -1.47 0.00 0.00 33.84 32.46 1l5h n VAL 189 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1l5h s SER 190 N -2.39 -0.00 0.42 -1.34 1.04 -1.26 -4.99 113.70 105.19 1l5h s SER 190 Ca 0.38 -0.14 0.10 0.00 0.48 0.00 0.00 55.95 56.77 1l5h s SER 190 Cb 0.32 0.11 0.92 0.00 0.10 0.00 0.00 66.02 67.46 1l5h s SER 190 CO 0.06 -0.21 2.02 1.56 0.98 0.00 0.00 173.24 177.65 1l5h h GLN 191 N 2.00 0.32 -1.00 4.02 4.20 -1.67 -3.13 115.11 119.85 1l5h h GLN 191 Ca -0.24 -0.04 0.17 0.00 0.06 0.00 0.00 58.65 58.61 1l5h h GLN 191 Cb 1.18 -0.06 -0.17 0.00 0.30 0.00 0.00 27.48 28.73 1l5h h GLN 191 CO 0.30 0.29 -0.33 1.03 -0.67 0.00 0.00 178.83 179.45 1l5h h SER 192 N 0.32 -1.24 -0.29 1.46 0.87 -1.91 0.92 113.55 113.69 1l5h h SER 192 Ca 0.08 0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.92 1l5h h SER 192 Cb 0.11 0.70 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 1l5h h SER 192 CO -0.01 -0.30 0.09 0.25 -0.53 0.00 0.00 176.83 176.33 1l5h h LEU 193 N -0.00 0.48 -0.47 2.23 5.85 -1.90 -1.98 115.31 119.52 1l5h h LEU 193 Ca 0.40 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.06 1l5h h LEU 193 Cb 0.65 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1l5h h LEU 193 CO -1.00 0.48 0.29 1.23 -0.34 0.00 0.00 178.44 179.10 1l5h h GLY 194 N 0.74 0.68 0.58 3.75 0.00 0.68 0.05 103.07 109.54 1l5h h GLY 194 Ca 0.12 -0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.22 1l5h h GLY 194 CO -0.00 0.27 0.03 0.45 0.00 0.00 0.00 176.54 177.29 1l5h h HIS 195 N 0.63 0.05 -0.79 5.60 3.86 -0.45 0.44 115.15 124.48 1l5h h HIS 195 Ca 0.17 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 1l5h h HIS 195 Cb -0.02 0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 1l5h h HIS 195 CO -0.03 -0.01 0.42 1.25 0.86 0.00 0.00 177.93 180.42 1l5h h HIS 196 N 0.13 1.09 -0.18 2.45 6.17 -1.01 0.73 115.15 124.54 1l5h h HIS 196 Ca 0.15 -0.03 -0.18 0.00 0.71 0.00 0.00 60.37 61.01 1l5h h HIS 196 Cb 0.18 -0.35 -0.00 0.00 2.52 0.00 0.00 27.41 29.76 1l5h h HIS 196 CO -0.20 0.77 -0.63 0.82 0.71 0.00 0.00 177.93 179.40 1l5h h ILE 197 N 1.10 1.32 -0.27 6.26 2.04 -0.44 -2.40 117.51 125.11 1l5h h ILE 197 Ca 0.28 -1.89 -0.09 0.00 1.00 0.00 0.00 64.86 64.15 1l5h h ILE 197 Cb 0.05 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1l5h h ILE 197 CO -0.04 0.59 -0.22 0.00 0.00 0.00 0.00 178.15 178.48 1l5h h ALA 198 N 0.83 1.12 -0.37 1.87 0.00 0.26 -2.55 119.26 120.42 1l5h h ALA 198 Ca -0.01 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1l5h h ALA 198 Cb 1.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1l5h h ALA 198 CO 0.12 0.55 -0.36 -0.91 0.00 0.00 0.00 179.25 178.65 1l5h h ASN 199 N 0.45 0.97 -0.40 0.00 -0.26 -0.74 -2.67 115.58 112.92 1l5h h ASN 199 Ca 0.07 -0.46 -0.06 0.00 -0.56 0.00 0.00 56.30 55.29 1l5h h ASN 199 Cb 0.63 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.59 1l5h h ASN 199 CO 0.04 1.23 0.06 0.44 -1.06 0.00 0.00 177.43 178.14 1l5h h ASP 200 N 0.72 0.72 -0.58 5.81 3.32 -1.31 -0.73 116.42 124.38 1l5h h ASP 200 Ca 0.06 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1l5h h ASP 200 Cb 0.96 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1l5h h ASP 200 CO 0.09 0.75 0.22 0.00 -1.72 0.00 0.00 179.24 178.58 1l5h h ALA 201 N 1.34 0.75 -0.11 3.45 0.00 -1.37 0.21 119.26 123.53 1l5h h ALA 201 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l5h h ALA 201 Cb 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l5h h ALA 201 CO 0.01 0.37 0.06 0.28 0.00 0.00 0.00 179.25 179.97 1l5h h VAL 202 N 0.80 1.02 0.08 0.00 2.07 -1.07 -0.88 116.25 118.27 1l5h h VAL 202 Ca 0.19 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.68 1l5h h VAL 202 Cb 0.21 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1l5h h VAL 202 CO -0.01 0.02 -0.16 -0.09 0.02 0.00 0.00 177.57 177.35 1l5h h ARG 203 N 0.14 -0.30 0.00 1.57 1.12 -0.76 0.40 114.38 116.54 1l5h h ARG 203 Ca 0.04 0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.86 1l5h h ARG 203 Cb -0.01 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.01 1l5h h ARG 203 CO -0.02 -0.20 -0.32 -0.44 -3.11 0.00 0.00 179.97 175.88 1l5h h ASP 204 N -0.31 0.00 0.00 -3.80 3.32 -0.47 -3.35 116.42 111.81 1l5h h ASP 204 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1l5h h ASP 204 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1l5h h ASP 204 CO -0.10 0.32 -0.88 0.79 -1.72 0.00 0.00 179.24 177.66 1l5h n TRP 205 N -3.36 0.00 0.04 4.55 7.02 -0.34 -4.94 117.44 120.40 1l5h n TRP 205 Ca 0.01 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.48 1l5h n TRP 205 Cb 0.53 -0.01 -0.00 0.00 -2.42 0.00 0.00 31.31 29.41 1l5h n TRP 205 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1l5h n VAL 206 N -1.44 1.11 -0.30 -0.99 0.31 0.05 -4.81 118.33 112.26 1l5h n VAL 206 Ca -0.00 0.35 0.26 0.00 -0.01 0.00 0.00 64.34 64.94 1l5h n VAL 206 Cb 0.01 -1.61 0.49 0.00 -0.91 0.00 0.00 33.84 31.82 1l5h n VAL 206 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1l5h n LEU 207 N -3.48 0.24 -1.91 7.52 7.94 0.12 -0.87 117.00 126.56 1l5h n LEU 207 Ca -0.01 1.53 -0.02 0.00 -1.11 0.00 0.00 56.01 56.41 1l5h n LEU 207 Cb 0.08 -0.71 0.33 0.00 0.53 0.00 0.00 43.42 43.65 1l5h n LEU 207 CO 0.01 -1.68 0.97 0.61 -1.11 0.00 0.00 177.39 176.19 1l5h n GLY 208 N -1.28 3.53 0.28 -3.96 0.00 -1.26 -4.60 105.19 97.90 1l5h n GLY 208 Ca 0.32 -0.99 0.10 0.00 0.00 0.00 0.00 46.02 45.45 1l5h n GLY 208 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l5h h LYS 209 N 2.98 0.02 -2.20 1.61 3.64 -1.32 -3.10 116.57 118.21 1l5h h LYS 209 Ca 0.18 -0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 59.00 1l5h h LYS 209 Cb 2.19 -0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 33.59 1l5h h LYS 209 CO 0.64 0.01 -0.80 2.89 -2.27 0.00 0.00 179.45 179.93 1l5h n ARG 210 N -4.51 2.53 0.08 1.90 1.85 -1.26 -4.77 116.66 112.48 1l5h n ARG 210 Ca -0.01 -4.41 0.12 0.00 -1.00 0.00 0.00 57.85 52.55 1l5h n ARG 210 Cb 0.17 -2.07 0.09 0.00 -1.05 0.00 0.00 32.46 29.61 1l5h n ARG 210 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1l5h h ASP 211 N 3.07 0.00 -0.29 2.89 3.32 -1.88 -3.28 116.42 120.25 1l5h h ASP 211 Ca 0.12 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1l5h h ASP 211 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1l5h h ASP 211 CO 0.73 0.07 0.00 -1.84 -1.72 0.00 0.00 179.24 176.47 1l5h n GLU 212 N -2.35 2.86 -4.25 3.56 0.28 -1.26 -4.96 120.64 114.52 1l5h n GLU 212 Ca 0.02 -2.22 -0.34 0.00 -0.16 0.00 0.00 57.16 54.46 1l5h n GLU 212 Cb 0.48 -1.40 -0.11 0.00 1.43 0.00 0.00 31.44 31.85 1l5h n GLU 212 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1l5h s ASP 213 N -1.29 5.16 0.00 -1.84 2.15 -1.24 -4.98 116.67 114.63 1l5h s ASP 213 Ca 0.26 -0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.23 1l5h s ASP 213 Cb 0.17 -1.82 0.00 0.00 -0.30 0.00 0.00 42.92 40.97 1l5h s ASP 213 CO 0.12 0.20 0.56 0.35 -0.17 0.00 0.00 175.17 176.23 1l5h n THR 214 N 3.37 0.24 0.30 1.71 -2.24 -1.26 -4.70 114.28 111.69 1l5h n THR 214 Ca -0.17 -0.53 0.03 0.00 -2.27 0.00 0.00 64.05 61.10 1l5h n THR 214 Cb 0.52 1.00 0.15 0.00 -2.10 0.00 0.00 70.33 69.91 1l5h n THR 214 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1l5h n THR 215 N -0.12 0.65 -2.46 4.28 -2.24 -1.26 -4.65 114.28 108.48 1l5h n THR 215 Ca 0.00 0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.52 1l5h n THR 215 Cb 0.11 -1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 67.25 1l5h n THR 215 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1l5h s PHE 216 N -2.40 3.26 -0.59 4.78 5.36 -1.26 -4.98 117.98 122.14 1l5h s PHE 216 Ca 0.06 1.25 -0.19 0.00 -0.96 0.00 0.00 56.93 57.10 1l5h s PHE 216 Cb 0.04 -3.41 0.10 0.00 -0.34 0.00 0.00 43.02 39.41 1l5h s PHE 216 CO 0.08 -1.25 0.71 0.00 -1.46 0.00 0.00 175.22 173.29 1l5h s ALA 217 N 1.92 3.41 0.54 11.12 0.00 -1.26 -5.05 121.76 132.44 1l5h s ALA 217 Ca 0.56 -2.24 0.00 0.00 0.00 0.00 0.00 51.96 50.29 1l5h s ALA 217 Cb -0.26 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.36 1l5h s ALA 217 CO 0.24 -2.36 0.77 -1.54 0.00 0.00 0.00 175.76 172.88 1l5h s SER 218 N 3.63 5.39 0.24 0.00 1.04 -1.26 -5.13 113.70 117.61 1l5h s SER 218 Ca 0.12 0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.69 1l5h s SER 218 Cb -0.24 -1.09 -0.05 0.00 0.10 0.00 0.00 66.02 64.74 1l5h s SER 218 CO 0.06 -1.07 0.06 0.42 0.98 0.00 0.00 173.24 173.69 1l5h s THR 219 N -2.76 0.68 -1.87 2.02 -4.23 -1.26 -5.03 115.64 103.20 1l5h s THR 219 Ca 0.55 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.32 1l5h s THR 219 Cb -0.10 -2.50 0.66 0.00 1.34 0.00 0.00 72.50 71.90 1l5h s THR 219 CO 0.39 -0.14 1.88 -0.81 -0.54 0.00 0.00 174.62 175.40 1l5h n PRO 220 N -0.43 0.70 -0.12 3.99 -0.04 -1.26 -3.25 135.00 134.60 1l5h n PRO 220 Ca -0.02 0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.49 1l5h n PRO 220 Cb 0.65 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.71 1l5h n PRO 220 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1l5h n TYR 221 N -1.07 0.29 -1.88 0.54 4.01 -1.26 -4.96 117.16 112.83 1l5h n TYR 221 Ca 0.18 -0.56 -0.42 0.00 -0.16 0.00 0.00 57.90 56.94 1l5h n TYR 221 Cb 0.11 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 1l5h n TYR 221 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l5h s ASP 222 N -1.18 6.57 0.14 7.72 1.01 -1.20 -1.84 116.67 127.90 1l5h s ASP 222 Ca 0.16 2.51 0.04 0.00 0.71 0.00 0.00 52.55 55.97 1l5h s ASP 222 Cb 0.10 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 1l5h s ASP 222 CO 0.08 -0.92 -0.09 0.54 0.21 0.00 0.00 175.17 174.99 1l5h s VAL 223 N 3.03 1.08 -0.05 -1.27 0.11 -0.58 -1.80 120.40 120.91 1l5h s VAL 223 Ca 0.76 -2.04 0.01 0.00 -2.93 0.00 0.00 61.98 57.78 1l5h s VAL 223 Cb -0.40 -1.82 0.02 0.00 -1.53 0.00 0.00 36.38 32.65 1l5h s VAL 223 CO 0.33 -0.77 -0.06 0.00 -3.33 0.00 0.00 175.10 171.28 1l5h s ALA 224 N -3.39 0.81 -0.44 1.54 0.00 -0.86 -0.57 121.76 118.84 1l5h s ALA 224 Ca 0.16 -0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.78 1l5h s ALA 224 Cb 0.03 -0.49 0.03 0.00 0.00 0.00 0.00 23.12 22.69 1l5h s ALA 224 CO -0.00 -0.04 0.59 0.42 0.00 0.00 0.00 175.76 176.72 1l5h s ILE 225 N 0.98 4.90 -0.04 0.00 1.09 0.39 -0.49 121.20 128.03 1l5h s ILE 225 Ca -0.10 -0.10 0.01 0.00 -1.10 0.00 0.00 60.65 59.36 1l5h s ILE 225 Cb -0.14 -4.18 -0.03 0.00 -1.06 0.00 0.00 42.46 37.05 1l5h s ILE 225 CO 0.00 -0.58 -0.03 -0.63 -0.10 0.00 0.00 174.94 173.59 1l5h s ILE 226 N 2.62 3.97 -0.06 2.92 1.09 0.48 -2.07 121.20 130.15 1l5h s ILE 226 Ca 0.19 -0.50 0.00 0.00 -1.10 0.00 0.00 60.65 59.24 1l5h s ILE 226 Cb -0.16 -2.69 0.00 0.00 -1.06 0.00 0.00 42.46 38.55 1l5h s ILE 226 CO 0.17 0.51 0.00 0.61 -0.10 0.00 0.00 174.94 176.12 1l5h n GLY 227 N 1.87 0.45 3.58 6.18 0.00 -1.23 -2.21 105.19 113.83 1l5h n GLY 227 Ca -0.17 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 1l5h n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5h s ASP 228 N -2.67 5.74 0.00 1.61 -1.08 -1.25 -3.12 116.67 115.89 1l5h s ASP 228 Ca 0.00 -0.01 0.17 0.00 -0.52 0.00 0.00 52.55 52.19 1l5h s ASP 228 Cb 0.00 -2.03 0.56 0.00 -1.46 0.00 0.00 42.92 39.98 1l5h s ASP 228 CO 0.00 0.03 1.43 -1.22 0.52 0.00 0.00 175.17 175.93 1l5h n TYR 229 N 4.52 0.36 -4.13 -5.34 4.01 -1.26 -1.29 117.16 114.02 1l5h n TYR 229 Ca -0.15 -0.18 -0.33 0.00 -0.16 0.00 0.00 57.90 57.07 1l5h n TYR 229 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.53 1l5h n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1l5h n ASN 230 N 0.51 -2.84 -4.68 7.72 5.15 -1.26 -4.24 115.26 115.63 1l5h n ASN 230 Ca 0.15 -0.99 -0.42 0.00 -0.60 0.00 0.00 54.58 52.72 1l5h n ASN 230 Cb 0.34 -2.94 -0.03 0.00 -0.53 0.00 0.00 39.78 36.62 1l5h n ASN 230 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1l5h s ILE 231 N -3.44 3.39 0.00 -1.44 -1.09 -1.26 -1.55 121.20 115.81 1l5h s ILE 231 Ca 0.57 0.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.66 1l5h s ILE 231 Cb -0.31 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 1l5h s ILE 231 CO 0.91 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 175.20 1l5h n GLY 232 N 4.02 0.23 0.00 6.18 0.00 -1.07 -1.72 105.19 112.82 1l5h n GLY 232 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1l5h n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5h n GLY 233 N -1.79 1.09 0.31 -0.02 0.00 -0.60 -2.64 105.19 101.55 1l5h n GLY 233 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1l5h n GLY 233 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l5h h ASP 234 N 0.00 -0.09 -0.18 1.61 3.32 -1.48 -1.58 116.42 118.01 1l5h h ASP 234 Ca 0.00 0.22 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 1l5h h ASP 234 Cb 0.00 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1l5h h ASP 234 CO 0.00 -0.22 -0.25 0.00 -1.72 0.00 0.00 179.24 177.05 1l5h h ALA 235 N 1.84 0.96 -0.36 3.45 0.00 -1.87 -1.78 119.26 121.50 1l5h h ALA 235 Ca 0.58 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1l5h h ALA 235 Cb 1.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1l5h h ALA 235 CO -0.72 0.60 -0.33 -1.49 0.00 0.00 0.00 179.25 177.32 1l5h h TRP 236 N 0.56 1.03 0.00 0.00 6.55 -1.70 0.24 115.95 122.63 1l5h h TRP 236 Ca 0.08 -0.30 0.00 0.00 0.95 0.00 0.00 58.89 59.62 1l5h h TRP 236 Cb 0.72 -0.22 0.00 0.00 -0.86 0.00 0.00 29.16 28.80 1l5h h TRP 236 CO 0.03 1.10 0.00 1.03 -1.05 0.00 0.00 178.44 179.55 1l5h h SER 237 N 0.66 0.00 0.01 -3.49 0.87 -1.13 -2.13 113.55 108.34 1l5h h SER 237 Ca 0.06 0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 60.21 1l5h h SER 237 Cb 0.91 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.81 1l5h h SER 237 CO 0.08 0.00 -2.36 -1.20 -0.53 0.00 0.00 176.83 172.82 1l5h n SER 238 N -2.76 1.96 0.17 6.23 7.64 -0.69 -4.37 113.62 121.79 1l5h n SER 238 Ca -0.01 0.22 0.18 0.00 1.01 0.00 0.00 58.87 60.27 1l5h n SER 238 Cb 0.17 -0.73 0.80 0.00 -1.01 0.00 0.00 64.21 63.43 1l5h n SER 238 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1l5h h ARG 239 N -0.68 0.00 -0.26 1.43 2.43 -0.35 -1.33 114.38 115.61 1l5h h ARG 239 Ca -0.62 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.48 1l5h h ARG 239 Cb 1.68 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.22 1l5h h ARG 239 CO -0.29 0.00 -0.12 0.97 -1.51 0.00 0.00 179.97 179.02 1l5h h ILE 240 N 0.00 1.30 0.32 1.20 6.09 -1.59 -2.83 117.51 121.99 1l5h h ILE 240 Ca 0.12 -1.20 -0.02 0.00 -1.37 0.00 0.00 64.86 62.40 1l5h h ILE 240 Cb 0.68 1.53 0.00 0.00 0.47 0.00 0.00 36.82 39.50 1l5h h ILE 240 CO -0.00 0.37 -0.15 -0.07 -3.07 0.00 0.00 178.15 175.23 1l5h h LEU 241 N 0.27 -0.37 -2.04 2.19 3.38 -1.46 -2.23 115.31 115.05 1l5h h LEU 241 Ca 0.06 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.99 1l5h h LEU 241 Cb 0.62 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1l5h h LEU 241 CO 0.04 -0.09 0.37 -0.07 0.09 0.00 0.00 178.44 178.78 1l5h h LEU 242 N -0.65 0.00 0.00 1.67 3.38 -1.52 -0.87 115.31 117.32 1l5h h LEU 242 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1l5h h LEU 242 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1l5h h LEU 242 CO 0.07 0.00 -1.63 -0.62 0.09 0.00 0.00 178.44 176.36 1l5h n GLU 243 N -3.57 0.64 0.00 1.13 1.02 -1.07 -2.22 120.64 116.57 1l5h n GLU 243 Ca 0.04 -0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.24 1l5h n GLU 243 Cb 0.51 -1.64 0.57 0.00 -0.02 0.00 0.00 31.44 30.86 1l5h n GLU 243 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1l5h n GLU 244 N -2.44 0.12 -0.26 3.49 1.02 -0.38 -2.58 120.64 119.61 1l5h n GLU 244 Ca -0.03 0.06 0.11 0.00 -0.02 0.00 0.00 57.16 57.28 1l5h n GLU 244 Cb 0.58 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.75 1l5h n GLU 244 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1l5h n MET 245 N -1.43 2.58 0.00 3.49 1.56 -0.90 -4.80 117.12 117.63 1l5h n MET 245 Ca 0.08 -2.39 0.00 0.00 -0.27 0.00 0.00 57.70 55.12 1l5h n MET 245 Cb 0.27 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.14 1l5h n MET 245 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1l5h n GLY 246 N 1.41 1.26 3.86 -5.12 0.00 -1.06 -4.55 105.19 100.99 1l5h n GLY 246 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1l5h n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5h s LEU 247 N 0.00 3.51 -0.35 0.99 1.43 -0.94 -4.93 118.68 118.38 1l5h s LEU 247 Ca 0.00 1.44 0.03 0.00 -1.03 0.00 0.00 54.13 54.56 1l5h s LEU 247 Cb 0.00 -4.41 0.10 0.00 0.03 0.00 0.00 46.19 41.91 1l5h s LEU 247 CO 0.00 -0.67 0.08 -0.60 0.23 0.00 0.00 176.35 175.39 1l5h s ARG 248 N -4.47 1.60 -0.62 1.70 3.52 -0.76 -4.27 118.95 115.65 1l5h s ARG 248 Ca 0.56 -1.85 -0.27 0.00 -0.13 0.00 0.00 55.73 54.04 1l5h s ARG 248 Cb -0.10 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1l5h s ARG 248 CO 0.40 -0.96 1.57 0.00 -0.81 0.00 0.00 175.30 175.50 1l5h h VAL 250 N 6.50 1.30 -3.21 0.00 2.07 -1.21 -3.45 116.25 118.25 1l5h h VAL 250 Ca -0.27 -2.96 -0.54 0.00 0.82 0.00 0.00 66.70 63.74 1l5h h VAL 250 Cb 1.11 2.78 -0.36 0.00 -1.52 0.00 0.00 31.29 33.30 1l5h h VAL 250 CO 1.22 0.83 -0.81 0.00 0.02 0.00 0.00 177.57 178.82 1l5h s ALA 251 N -2.64 1.42 -0.36 1.67 0.00 -1.21 -4.85 121.76 115.79 1l5h s ALA 251 Ca -0.06 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1l5h s ALA 251 Cb 0.08 -0.88 0.11 0.00 0.00 0.00 0.00 23.12 22.43 1l5h s ALA 251 CO 0.85 -0.31 0.14 -1.14 0.00 0.00 0.00 175.76 175.29 1l5h s GLN 252 N 1.48 0.99 0.19 0.00 0.74 -1.26 0.15 119.66 121.96 1l5h s GLN 252 Ca 0.02 -1.47 0.11 0.00 0.05 0.00 0.00 55.36 54.06 1l5h s GLN 252 Cb -0.13 -2.25 -0.04 0.00 1.10 0.00 0.00 33.01 31.68 1l5h s GLN 252 CO -0.07 -1.04 -0.24 1.67 -0.55 0.00 0.00 175.29 175.07 1l5h s TRP 253 N 1.12 2.31 0.00 1.67 1.48 -0.88 -4.05 118.94 120.59 1l5h s TRP 253 Ca 0.12 -0.36 0.00 0.00 -1.06 0.00 0.00 56.10 54.81 1l5h s TRP 253 Cb -0.20 -1.14 0.00 0.00 -1.16 0.00 0.00 33.47 30.97 1l5h s TRP 253 CO -0.15 0.50 0.00 0.43 -4.06 0.00 0.00 176.95 173.68 1l5h n SER 254 N 0.25 0.00 -4.68 -2.66 7.64 -1.26 -3.54 113.62 109.37 1l5h n SER 254 Ca -0.12 0.00 -0.48 0.00 1.01 0.00 0.00 58.87 59.28 1l5h n SER 254 Cb 0.56 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.71 1l5h n SER 254 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l5h n GLY 255 N 0.00 1.39 2.36 0.23 0.00 -0.41 0.58 105.19 109.33 1l5h n GLY 255 Ca 0.00 0.82 -0.14 0.00 0.00 0.00 0.00 46.02 46.69 1l5h n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l5h n ASP 256 N 5.92 -4.22 -4.77 1.61 2.03 -1.16 -4.77 116.55 111.19 1l5h n ASP 256 Ca 0.21 0.19 -0.33 0.00 0.52 0.00 0.00 54.79 55.39 1l5h n ASP 256 Cb 0.29 -3.63 0.05 0.00 -0.72 0.00 0.00 41.12 37.11 1l5h n ASP 256 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1l5h s GLY 257 N -2.07 2.13 0.03 0.27 0.00 0.20 -4.86 107.32 103.02 1l5h s GLY 257 Ca 0.00 0.52 0.05 0.00 0.00 0.00 0.00 44.72 45.29 1l5h s GLY 257 CO 0.00 0.87 -0.14 -0.45 0.00 0.00 0.00 173.10 173.39 1l5h s SER 258 N -2.64 1.62 0.19 1.64 0.15 -1.26 -1.51 113.70 111.90 1l5h s SER 258 Ca 0.66 -0.43 -0.10 0.00 0.70 0.00 0.00 55.95 56.78 1l5h s SER 258 Cb -0.20 -0.11 0.11 0.00 -1.71 0.00 0.00 66.02 64.11 1l5h s SER 258 CO 0.42 0.04 1.75 -0.29 1.20 0.00 0.00 173.24 176.36 1l5h h ILE 259 N 4.54 1.24 -0.77 6.45 6.09 -1.94 -2.55 117.51 130.58 1l5h h ILE 259 Ca -0.37 -0.76 0.07 0.00 -1.37 0.00 0.00 64.86 62.43 1l5h h ILE 259 Cb 1.18 0.46 -0.06 0.00 0.47 0.00 0.00 36.82 38.87 1l5h h ILE 259 CO 0.44 0.30 0.44 -1.28 -3.07 0.00 0.00 178.15 174.99 1l5h h SER 260 N 0.97 0.64 -0.19 2.19 0.87 -1.95 -1.59 113.55 114.49 1l5h h SER 260 Ca 0.23 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.77 1l5h h SER 260 Cb 0.21 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1l5h h SER 260 CO -0.02 0.39 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.32 1l5h h GLU 261 N 0.77 0.49 -0.68 2.24 5.08 -1.79 -2.76 114.58 117.94 1l5h h GLU 261 Ca 0.35 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1l5h h GLU 261 Cb 0.26 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1l5h h GLU 261 CO -0.21 0.54 0.27 0.82 -1.00 0.00 0.00 179.01 179.43 1l5h h ILE 262 N 0.47 1.24 0.00 3.13 2.04 -1.02 -2.49 117.51 120.88 1l5h h ILE 262 Ca 0.10 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1l5h h ILE 262 Cb 0.35 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1l5h h ILE 262 CO 0.01 0.30 0.00 -0.33 0.00 0.00 0.00 178.15 178.13 1l5h h GLU 263 N 0.96 0.00 0.00 2.37 5.08 -1.23 -2.88 114.58 118.88 1l5h h GLU 263 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1l5h h GLU 263 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1l5h h GLU 263 CO -0.02 0.00 -1.00 1.28 -1.00 0.00 0.00 179.01 178.27 1l5h n LEU 264 N -2.95 0.64 -0.32 1.33 4.32 -0.97 -4.39 117.00 114.66 1l5h n LEU 264 Ca 0.00 -0.10 0.15 0.00 -0.02 0.00 0.00 56.01 56.05 1l5h n LEU 264 Cb 0.27 -0.09 0.34 0.00 -1.62 0.00 0.00 43.42 42.31 1l5h n LEU 264 CO 0.25 0.09 1.08 0.74 -1.22 0.00 0.00 177.39 178.32 1l5h h THR 265 N 0.00 0.46 0.00 -5.08 2.02 -1.23 0.35 112.91 109.44 1l5h h THR 265 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1l5h h THR 265 Cb 0.67 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1l5h h THR 265 CO 0.00 0.08 0.00 -0.65 0.37 0.00 0.00 175.52 175.32 1l5h h PRO 266 N 0.42 0.00 -0.38 6.66 0.11 -1.80 -2.68 132.00 134.34 1l5h h PRO 266 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1l5h h PRO 266 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1l5h h PRO 266 CO -0.53 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 178.89 1l5h n LYS 267 N -2.48 1.77 -3.03 1.05 4.76 0.12 -4.92 118.16 115.44 1l5h n LYS 267 Ca 0.00 -0.99 -0.17 0.00 -2.87 0.00 0.00 58.31 54.28 1l5h n LYS 267 Cb 0.17 -1.32 0.01 0.00 -1.84 0.00 0.00 35.03 32.05 1l5h n LYS 267 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1l5h s VAL 268 N -1.64 2.98 -0.14 -0.18 -7.23 -1.01 -4.93 120.40 108.25 1l5h s VAL 268 Ca 0.18 -1.01 0.18 0.00 -1.81 0.00 0.00 61.98 59.52 1l5h s VAL 268 Cb 0.10 -3.00 -0.26 0.00 0.56 0.00 0.00 36.38 33.79 1l5h s VAL 268 CO 0.11 0.00 0.28 0.29 -0.31 0.00 0.00 175.10 175.47 1l5h n LYS 269 N -1.84 0.67 -3.89 4.82 4.76 -0.75 -4.92 118.16 117.02 1l5h n LYS 269 Ca 0.08 -0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.40 1l5h n LYS 269 Cb 0.59 -1.57 -0.12 0.00 -1.84 0.00 0.00 35.03 32.10 1l5h n LYS 269 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1l5h s LEU 270 N -5.33 1.80 -0.21 -0.35 2.96 -1.20 -4.37 118.68 111.99 1l5h s LEU 270 Ca -0.08 -0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1l5h s LEU 270 Cb 0.08 0.35 0.00 0.00 0.50 0.00 0.00 46.19 47.13 1l5h s LEU 270 CO 0.85 -0.21 -0.09 0.20 -1.32 0.00 0.00 176.35 175.77 1l5h s ASN 271 N -0.82 3.94 -0.24 3.68 0.02 -0.77 -2.03 114.94 118.71 1l5h s ASN 271 Ca -0.09 -0.53 -0.11 0.00 -1.02 0.00 0.00 52.86 51.10 1l5h s ASN 271 Cb -0.05 -1.65 -0.05 0.00 0.02 0.00 0.00 41.25 39.52 1l5h s ASN 271 CO 0.00 -0.03 0.20 -0.76 0.02 0.00 0.00 177.10 176.53 1l5h s LEU 272 N 1.40 4.10 -0.25 0.60 1.43 0.36 -1.27 118.68 125.05 1l5h s LEU 272 Ca 0.05 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1l5h s LEU 272 Cb -0.14 -2.16 0.03 0.00 0.03 0.00 0.00 46.19 43.94 1l5h s LEU 272 CO -0.06 0.02 -0.05 -0.69 0.23 0.00 0.00 176.35 175.80 1l5h s VAL 273 N 1.24 2.95 -0.08 -1.59 1.01 0.40 -0.39 120.40 123.94 1l5h s VAL 273 Ca 0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 1l5h s VAL 273 Cb -0.14 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1l5h s VAL 273 CO 0.06 0.17 0.10 -0.74 0.00 0.00 0.00 175.10 174.69 1l5h h HIS 274 N 8.02 -0.08 -3.28 5.22 2.76 -1.68 -3.06 115.15 123.06 1l5h h HIS 274 Ca -0.32 -0.00 -0.75 0.00 -2.20 0.00 0.00 60.37 57.11 1l5h h HIS 274 Cb 1.11 0.03 -0.27 0.00 1.55 0.00 0.00 27.41 29.82 1l5h h HIS 274 CO 0.58 -0.05 -0.26 0.00 -1.30 0.00 0.00 177.93 176.90 1l5h h TYR 276 N 8.49 0.98 -1.20 0.00 -0.00 -1.92 -2.67 116.97 120.65 1l5h h TYR 276 Ca -0.20 -0.26 0.34 0.00 0.00 0.00 0.00 58.73 58.61 1l5h h TYR 276 Cb 1.07 -0.22 -0.08 0.00 0.00 0.00 0.00 36.73 37.51 1l5h h TYR 276 CO 0.72 1.04 0.82 0.00 -0.00 0.00 0.00 178.16 180.75 1l5h h ARG 277 N 0.64 0.15 0.00 0.10 3.08 -1.99 0.23 114.38 116.58 1l5h h ARG 277 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1l5h h ARG 277 Cb 0.82 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1l5h h ARG 277 CO 0.07 0.10 -0.70 -1.13 -1.07 0.00 0.00 179.97 177.23 1l5h n SER 278 N -4.39 1.15 0.00 7.04 3.41 -1.21 -4.71 113.62 114.91 1l5h n SER 278 Ca 0.28 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1l5h n SER 278 Cb 1.19 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 66.26 1l5h n SER 278 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1l5h n MET 279 N -1.38 -0.14 -0.25 4.33 2.81 -0.89 -4.71 117.12 116.89 1l5h n MET 279 Ca 0.01 -0.55 -0.03 0.00 -1.81 0.00 0.00 57.70 55.32 1l5h n MET 279 Cb 0.16 -0.87 0.09 0.00 -0.71 0.00 0.00 33.22 31.89 1l5h n MET 279 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1l5h h ASN 280 N 0.00 0.69 -0.30 7.83 7.08 -0.76 -2.74 115.58 127.38 1l5h h ASN 280 Ca 0.00 0.01 0.03 0.00 -3.08 0.00 0.00 56.30 53.26 1l5h h ASN 280 Cb 0.23 -0.14 -0.04 0.00 -2.08 0.00 0.00 38.32 36.29 1l5h h ASN 280 CO 0.00 0.46 -0.26 1.88 -2.08 0.00 0.00 177.43 177.43 1l5h h TYR 281 N 0.82 -0.81 0.00 4.14 0.05 -1.85 0.23 116.97 119.54 1l5h h TYR 281 Ca 0.29 0.05 0.00 0.00 0.05 0.00 0.00 58.73 59.12 1l5h h TYR 281 Cb 0.08 0.39 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1l5h h TYR 281 CO -0.05 -0.20 0.00 0.97 -1.05 0.00 0.00 178.16 177.83 1l5h h ILE 282 N -0.10 0.00 -0.02 -2.88 6.09 -1.88 -2.73 117.51 115.98 1l5h h ILE 282 Ca 0.05 -0.12 -0.09 0.00 -1.37 0.00 0.00 64.86 63.34 1l5h h ILE 282 Cb 0.23 0.94 0.01 0.00 0.47 0.00 0.00 36.82 38.48 1l5h h ILE 282 CO -0.34 0.00 -0.32 0.28 -3.07 0.00 0.00 178.15 174.70 1l5h h SER 283 N 0.00 0.32 -0.70 2.19 0.02 -0.29 -2.82 113.55 112.27 1l5h h SER 283 Ca 0.00 -0.73 -0.06 0.00 -0.84 0.00 0.00 61.79 60.17 1l5h h SER 283 Cb 0.13 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1l5h h SER 283 CO 0.00 1.00 0.23 0.03 -1.14 0.00 0.00 176.83 176.95 1l5h h ARG 284 N -0.33 1.10 -0.47 3.45 3.08 -0.93 -3.01 114.38 117.28 1l5h h ARG 284 Ca -0.03 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 1l5h h ARG 284 Cb 1.03 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1l5h h ARG 284 CO 0.06 0.93 -0.08 1.25 -1.07 0.00 0.00 179.97 181.07 1l5h h HIS 285 N 1.06 0.91 0.00 3.04 2.76 -1.57 -2.73 115.15 118.61 1l5h h HIS 285 Ca 0.23 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1l5h h HIS 285 Cb 0.29 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1l5h h HIS 285 CO 0.02 0.87 0.00 -1.33 -1.30 0.00 0.00 177.93 176.19 1l5h n MET 286 N -4.17 0.19 0.09 5.26 2.81 -1.06 -2.32 117.12 117.91 1l5h n MET 286 Ca 0.02 0.42 -0.00 0.00 -1.81 0.00 0.00 57.70 56.32 1l5h n MET 286 Cb 0.36 -1.86 -0.04 0.00 -0.71 0.00 0.00 33.22 30.96 1l5h n MET 286 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1l5h h GLU 287 N 0.00 0.00 0.01 0.03 4.81 -1.46 -2.72 114.58 115.25 1l5h h GLU 287 Ca 0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 1l5h h GLU 287 Cb 0.37 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1l5h h GLU 287 CO 0.00 0.50 -1.05 0.93 -0.73 0.00 0.00 179.01 178.66 1l5h h GLU 288 N 0.00 0.02 0.00 1.92 4.39 -1.46 0.16 114.58 119.61 1l5h h GLU 288 Ca -0.07 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1l5h h GLU 288 Cb 1.53 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.18 1l5h h GLU 288 CO 0.07 1.01 -0.29 -0.22 -1.16 0.00 0.00 179.01 178.42 1l5h h LYS 289 N -0.95 0.00 0.00 2.33 3.64 -1.64 -3.35 116.57 116.60 1l5h h LYS 289 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1l5h h LYS 289 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1l5h h LYS 289 CO -0.15 0.29 -0.00 0.66 -2.27 0.00 0.00 179.45 177.97 1l5h n TYR 290 N -3.31 0.00 -2.37 1.91 4.01 -1.05 -5.04 117.16 111.31 1l5h n TYR 290 Ca 0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.60 1l5h n TYR 290 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1l5h n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l5h n GLY 291 N 0.55 -0.24 3.56 2.72 0.00 0.57 -4.94 105.19 107.42 1l5h n GLY 291 Ca 0.00 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1l5h n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5h s ILE 292 N -2.79 5.16 0.90 -0.61 1.01 -1.10 -4.94 121.20 118.84 1l5h s ILE 292 Ca 0.04 0.22 -0.12 0.00 0.00 0.00 0.00 60.65 60.79 1l5h s ILE 292 Cb -0.02 -3.79 0.13 0.00 0.01 0.00 0.00 42.46 38.80 1l5h s ILE 292 CO 0.04 -0.02 1.09 -2.16 0.00 0.00 0.00 174.94 173.90 1l5h s PRO 293 N 2.05 1.21 0.03 2.79 0.04 -1.26 -3.74 135.00 136.11 1l5h s PRO 293 Ca 0.13 0.80 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 1l5h s PRO 293 Cb -0.16 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.58 1l5h s PRO 293 CO 0.11 -2.27 0.24 1.67 0.04 0.00 0.00 177.00 176.79 1l5h s TRP 294 N -2.94 -0.03 0.08 0.56 1.48 -1.26 -1.85 118.94 114.97 1l5h s TRP 294 Ca 0.64 -0.09 -0.10 0.00 -1.06 0.00 0.00 56.10 55.48 1l5h s TRP 294 Cb -0.18 0.02 0.01 0.00 -1.16 0.00 0.00 33.47 32.16 1l5h s TRP 294 CO 0.57 -0.42 0.22 0.00 -4.06 0.00 0.00 176.95 173.26 1l5h s MET 295 N -2.18 0.84 0.55 3.25 0.23 -0.39 -4.96 119.30 116.64 1l5h s MET 295 Ca -0.08 -0.83 -0.07 0.00 -1.03 0.00 0.00 55.69 53.68 1l5h s MET 295 Cb -0.03 0.35 -0.02 0.00 -1.53 0.00 0.00 34.83 33.60 1l5h s MET 295 CO -0.01 -0.27 0.89 -1.21 -2.03 0.00 0.00 175.02 172.38 1l5h s GLU 296 N -3.52 3.38 -0.11 3.16 2.02 -1.26 -0.45 118.70 121.92 1l5h s GLU 296 Ca 0.02 0.30 -0.19 0.00 0.02 0.00 0.00 54.97 55.12 1l5h s GLU 296 Cb 0.03 -2.26 0.04 0.00 0.10 0.00 0.00 34.13 32.04 1l5h s GLU 296 CO -0.09 -0.45 0.47 1.52 0.02 0.00 0.00 175.26 176.73 1l5h s TYR 297 N -2.94 -0.46 -0.08 1.61 -0.85 -1.15 -4.80 117.35 108.68 1l5h s TYR 297 Ca 0.51 0.96 -0.03 0.00 -0.52 0.00 0.00 57.07 57.99 1l5h s TYR 297 Cb -0.11 0.20 0.05 0.00 0.38 0.00 0.00 41.96 42.48 1l5h s TYR 297 CO 0.48 -0.37 0.16 1.21 -1.52 0.00 0.00 175.55 175.51 1l5h s ASN 298 N -0.51 0.73 -0.55 -0.18 2.47 -1.26 -4.60 114.94 111.05 1l5h s ASN 298 Ca -0.06 0.34 0.02 0.00 0.42 0.00 0.00 52.86 53.58 1l5h s ASN 298 Cb -0.03 0.28 0.42 0.00 -1.45 0.00 0.00 41.25 40.46 1l5h s ASN 298 CO 0.04 -0.24 1.54 0.49 -3.72 0.00 0.00 177.10 175.21 1l5h n PHE 299 N 5.31 3.11 -3.25 0.43 3.72 -1.26 -3.52 117.46 121.99 1l5h n PHE 299 Ca -0.05 -2.68 -0.46 0.00 -0.05 0.00 0.00 57.45 54.21 1l5h n PHE 299 Cb 0.50 -0.70 -0.03 0.00 -0.94 0.00 0.00 39.48 38.31 1l5h n PHE 299 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1l5h s PHE 300 N -3.75 3.54 0.00 1.38 5.36 -1.26 -0.17 117.98 123.09 1l5h s PHE 300 Ca 0.53 -1.73 0.00 0.00 -0.96 0.00 0.00 56.93 54.77 1l5h s PHE 300 Cb 0.43 -3.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.21 1l5h s PHE 300 CO -0.15 -1.09 0.00 0.41 -1.46 0.00 0.00 175.22 172.93 1l5h n GLY 301 N 4.46 1.69 0.27 13.12 0.00 -1.26 -0.95 105.19 122.52 1l5h n GLY 301 Ca 0.10 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 1l5h n GLY 301 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5h h PRO 302 N 0.00 0.95 0.29 1.61 0.13 -1.89 -2.50 132.00 130.58 1l5h h PRO 302 Ca 0.00 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1l5h h PRO 302 Cb 0.00 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.08 1l5h h PRO 302 CO 0.00 1.11 -0.47 1.15 -0.23 0.00 0.00 178.00 179.56 1l5h h THR 303 N 0.80 0.08 -0.78 1.56 2.02 -1.88 -0.54 112.91 114.17 1l5h h THR 303 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1l5h h THR 303 Cb 0.88 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1l5h h THR 303 CO 0.08 0.00 0.35 0.11 0.37 0.00 0.00 175.52 176.43 1l5h h LYS 304 N -0.82 1.14 -0.44 6.66 1.79 -1.79 -0.39 116.57 122.72 1l5h h LYS 304 Ca -0.02 -0.18 -0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1l5h h LYS 304 Cb 0.77 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 1l5h h LYS 304 CO -0.17 0.89 0.26 1.15 -1.08 0.00 0.00 179.45 180.50 1l5h h THR 305 N 1.12 1.15 -0.12 -0.16 2.02 -1.15 0.26 112.91 116.03 1l5h h THR 305 Ca 0.27 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1l5h h THR 305 Cb 0.15 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1l5h h THR 305 CO -0.03 0.15 0.01 0.40 0.37 0.00 0.00 175.52 176.42 1l5h h ILE 306 N 0.58 1.23 0.20 3.11 2.04 -0.93 -0.35 117.51 123.41 1l5h h ILE 306 Ca 0.16 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1l5h h ILE 306 Cb 0.01 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1l5h h ILE 306 CO -0.03 0.22 -0.44 -0.08 0.00 0.00 0.00 178.15 177.82 1l5h h GLU 307 N -0.04 -0.67 0.00 2.37 4.81 -0.73 -0.21 114.58 120.11 1l5h h GLU 307 Ca 0.04 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1l5h h GLU 307 Cb 0.32 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1l5h h GLU 307 CO 0.00 -0.45 -0.07 0.77 -0.73 0.00 0.00 179.01 178.54 1l5h h SER 308 N -0.70 0.00 -0.32 1.04 0.02 -0.51 -1.41 113.55 111.67 1l5h h SER 308 Ca -0.02 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 1l5h h SER 308 Cb 0.66 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 1l5h h SER 308 CO -0.18 0.07 -0.49 -0.07 -1.14 0.00 0.00 176.83 175.02 1l5h h LEU 309 N 0.00 0.99 0.60 5.07 3.38 -0.60 -1.51 115.31 123.25 1l5h h LEU 309 Ca -0.00 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 1l5h h LEU 309 Cb 0.13 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.60 1l5h h LEU 309 CO 0.01 1.31 -0.29 0.03 0.09 0.00 0.00 178.44 179.59 1l5h h ARG 310 N 0.70 -0.78 -0.96 1.13 2.47 -0.23 -2.21 114.38 114.50 1l5h h ARG 310 Ca 0.03 0.05 0.13 0.00 -1.26 0.00 0.00 59.98 58.94 1l5h h ARG 310 Cb 1.10 0.18 -0.09 0.00 -1.65 0.00 0.00 29.97 29.51 1l5h h ARG 310 CO 0.11 -0.51 0.58 0.00 0.56 0.00 0.00 179.97 180.71 1l5h h ALA 311 N -0.43 1.46 -0.12 0.04 0.00 -1.30 -1.00 119.26 117.92 1l5h h ALA 311 Ca -0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1l5h h ALA 311 Cb 0.63 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1l5h h ALA 311 CO 0.14 0.11 0.04 0.82 0.00 0.00 0.00 179.25 180.35 1l5h h ILE 312 N 0.87 1.18 -0.87 0.00 1.08 -1.13 -2.96 117.51 115.68 1l5h h ILE 312 Ca 0.49 -0.57 0.07 0.00 -0.39 0.00 0.00 64.86 64.46 1l5h h ILE 312 Cb 0.57 1.33 -0.06 0.00 -3.07 0.00 0.00 36.82 35.59 1l5h h ILE 312 CO -0.30 0.17 0.54 0.00 -0.69 0.00 0.00 178.15 177.87 1l5h h ALA 313 N 0.84 1.21 -0.95 1.87 0.00 -0.72 -1.99 119.26 119.53 1l5h h ALA 313 Ca 0.04 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.15 1l5h h ALA 313 Cb 0.23 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 1l5h h ALA 313 CO -0.00 0.27 0.61 0.00 0.00 0.00 0.00 179.25 180.13 1l5h h ALA 314 N 1.42 2.06 0.00 0.00 0.00 -1.04 0.45 119.26 122.15 1l5h h ALA 314 Ca 0.39 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1l5h h ALA 314 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1l5h h ALA 314 CO -0.19 -0.37 0.00 1.63 0.00 0.00 0.00 179.25 180.32 1l5h n LYS 315 N -4.58 0.05 -3.14 0.00 4.76 -0.75 -4.71 118.16 109.78 1l5h n LYS 315 Ca 0.21 0.30 -0.15 0.00 -2.87 0.00 0.00 58.31 55.80 1l5h n LYS 315 Cb 0.67 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.34 1l5h n LYS 315 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1l5h n PHE 316 N -1.42 0.25 0.00 2.13 3.72 0.16 -5.15 117.46 117.15 1l5h n PHE 316 Ca 0.03 -1.17 0.00 0.00 -0.05 0.00 0.00 57.45 56.26 1l5h n PHE 316 Cb 0.09 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1l5h n PHE 316 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1l5h n ASP 317 N -1.29 0.00 -0.00 4.37 5.68 -1.26 -4.93 116.55 119.11 1l5h n ASP 317 Ca -0.08 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.22 1l5h n ASP 317 Cb 0.30 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.17 1l5h n ASP 317 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1l5h n GLU 318 N 0.00 0.64 0.11 0.11 -0.58 -1.26 -3.95 120.64 115.72 1l5h n GLU 318 Ca 0.00 0.05 0.03 0.00 -0.42 0.00 0.00 57.16 56.82 1l5h n GLU 318 Cb 0.00 -1.67 0.40 0.00 -0.57 0.00 0.00 31.44 29.60 1l5h n GLU 318 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1l5h h SER 319 N 0.00 0.24 0.13 1.62 4.64 -1.98 -0.29 113.55 117.92 1l5h h SER 319 Ca -0.19 -0.04 -0.20 0.00 -0.47 0.00 0.00 61.79 60.89 1l5h h SER 319 Cb 1.53 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1l5h h SER 319 CO 0.03 0.37 -0.75 0.40 -0.87 0.00 0.00 176.83 176.01 1l5h h ILE 320 N 0.25 1.35 0.00 0.95 1.08 -1.85 -1.30 117.51 117.98 1l5h h ILE 320 Ca 0.05 -2.09 -0.08 0.00 -0.39 0.00 0.00 64.86 62.36 1l5h h ILE 320 Cb 0.33 2.07 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 1l5h h ILE 320 CO 0.02 0.64 -0.36 1.56 -0.69 0.00 0.00 178.15 179.32 1l5h h GLN 321 N 0.36 0.00 -0.00 2.37 4.20 -1.46 0.28 115.11 120.86 1l5h h GLN 321 Ca -0.04 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1l5h h GLN 321 Cb 1.34 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.13 1l5h h GLN 321 CO 0.14 0.36 -0.44 -0.22 -0.67 0.00 0.00 178.83 177.99 1l5h h LYS 322 N 0.00 0.30 -0.94 1.46 1.63 -0.88 -2.89 116.57 115.25 1l5h h LYS 322 Ca -0.00 -0.32 0.02 0.00 -0.85 0.00 0.00 60.65 59.49 1l5h h LYS 322 Cb 0.67 0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.34 1l5h h LYS 322 CO 0.05 1.02 0.62 0.87 -3.45 0.00 0.00 179.45 178.56 1l5h h LYS 323 N -0.29 1.22 -0.28 1.90 1.57 -0.99 0.23 116.57 119.93 1l5h h LYS 323 Ca -0.06 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1l5h h LYS 323 Cb 1.18 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1l5h h LYS 323 CO 0.09 0.81 0.20 0.00 -0.57 0.00 0.00 179.45 179.97 1l5h h GLU 325 N 0.01 0.37 -0.22 0.00 4.39 -0.76 -2.22 114.58 116.16 1l5h h GLU 325 Ca 0.13 -0.56 -0.08 0.00 0.34 0.00 0.00 59.36 59.19 1l5h h GLU 325 Cb 0.51 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1l5h h GLU 325 CO -0.00 1.24 -0.20 0.93 -1.16 0.00 0.00 179.01 179.82 1l5h h GLU 326 N 0.14 0.38 0.06 2.33 5.08 -0.36 -0.09 114.58 122.12 1l5h h GLU 326 Ca -0.14 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1l5h h GLU 326 Cb 1.91 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1l5h h GLU 326 CO 0.21 0.57 -0.03 0.28 -1.00 0.00 0.00 179.01 179.04 1l5h h VAL 327 N 0.35 1.22 -0.25 3.13 2.07 -1.12 -1.66 116.25 119.99 1l5h h VAL 327 Ca 0.06 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1l5h h VAL 327 Cb 0.55 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1l5h h VAL 327 CO 0.04 0.25 0.09 0.40 0.02 0.00 0.00 177.57 178.37 1l5h h ILE 328 N -0.55 1.11 -0.07 4.57 2.04 -1.19 -2.32 117.51 121.09 1l5h h ILE 328 Ca -0.01 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1l5h h ILE 328 Cb 0.48 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1l5h h ILE 328 CO 0.01 0.13 -0.03 0.00 0.00 0.00 0.00 178.15 178.26 1l5h h ALA 329 N 1.76 0.10 -0.81 1.87 0.00 -0.96 -2.34 119.26 118.88 1l5h h ALA 329 Ca 0.09 -0.23 0.15 0.00 0.00 0.00 0.00 54.91 54.92 1l5h h ALA 329 Cb 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1l5h h ALA 329 CO -0.01 -0.16 0.53 -0.22 0.00 0.00 0.00 179.25 179.40 1l5h h LYS 330 N -0.22 0.50 -0.02 0.00 3.64 -0.77 -2.30 116.57 117.39 1l5h h LYS 330 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1l5h h LYS 330 Cb 0.46 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1l5h h LYS 330 CO 0.01 0.33 -0.32 0.66 -2.27 0.00 0.00 179.45 177.86 1l5h n TYR 331 N -4.51 0.00 0.08 1.91 4.01 -0.96 -4.59 117.16 113.10 1l5h n TYR 331 Ca 0.15 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.77 1l5h n TYR 331 Cb 0.51 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.48 1l5h n TYR 331 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1l5h h LYS 332 N 3.03 -0.51 -0.94 -0.72 3.64 -0.84 -2.52 116.57 117.71 1l5h h LYS 332 Ca 0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1l5h h LYS 332 Cb 0.81 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.70 1l5h h LYS 332 CO 0.00 -0.34 0.56 -1.00 -2.27 0.00 0.00 179.45 176.40 1l5h h PRO 333 N -0.53 1.28 -0.52 1.90 0.13 -1.81 -2.32 132.00 130.13 1l5h h PRO 333 Ca 0.05 -0.12 0.06 0.00 -0.87 0.00 0.00 66.00 65.12 1l5h h PRO 333 Cb 0.60 -0.27 -0.05 0.00 0.13 0.00 0.00 31.00 31.41 1l5h h PRO 333 CO -0.25 0.90 0.22 0.93 -0.23 0.00 0.00 178.00 179.57 1l5h h GLU 334 N 1.30 0.42 0.00 0.86 5.08 -1.75 -0.98 114.58 119.50 1l5h h GLU 334 Ca 0.34 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1l5h h GLU 334 Cb -0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1l5h h GLU 334 CO -0.06 0.28 -0.30 0.11 -1.00 0.00 0.00 179.01 178.04 1l5h h TRP 335 N 0.43 0.00 -0.53 4.33 5.08 -1.34 -3.06 115.95 120.86 1l5h h TRP 335 Ca 0.24 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 60.10 1l5h h TRP 335 Cb 0.22 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.36 1l5h h TRP 335 CO -0.13 0.30 -0.11 0.93 -1.28 0.00 0.00 178.44 178.14 1l5h h GLU 336 N 0.00 1.00 -0.43 0.12 5.08 -0.82 -1.02 114.58 118.52 1l5h h GLU 336 Ca -0.00 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1l5h h GLU 336 Cb 1.19 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1l5h h GLU 336 CO 0.04 1.06 0.05 0.00 -1.00 0.00 0.00 179.01 179.15 1l5h h ALA 337 N 0.91 1.28 -0.46 3.43 0.00 -1.22 0.15 119.26 123.36 1l5h h ALA 337 Ca 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1l5h h ALA 337 Cb 0.68 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1l5h h ALA 337 CO 0.05 0.49 0.07 0.28 0.00 0.00 0.00 179.25 180.14 1l5h h VAL 338 N 0.64 1.25 -0.10 0.00 2.07 -1.33 -0.60 116.25 118.18 1l5h h VAL 338 Ca 0.14 -0.91 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 1l5h h VAL 338 Cb 0.33 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1l5h h VAL 338 CO 0.01 0.32 -0.52 0.58 0.02 0.00 0.00 177.57 177.98 1l5h h VAL 339 N 0.63 1.35 -0.60 2.57 2.07 -0.80 -1.98 116.25 119.49 1l5h h VAL 339 Ca 0.14 -1.78 -0.08 0.00 0.82 0.00 0.00 66.70 65.80 1l5h h VAL 339 Cb 0.39 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1l5h h VAL 339 CO 0.01 0.53 0.05 0.00 0.02 0.00 0.00 177.57 178.18 1l5h h ALA 340 N 1.24 0.96 0.00 1.67 0.00 -0.38 -1.46 119.26 121.29 1l5h h ALA 340 Ca 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1l5h h ALA 340 Cb 0.99 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l5h h ALA 340 CO 0.08 0.64 -0.06 -0.22 0.00 0.00 0.00 179.25 179.69 1l5h h LYS 341 N 0.93 0.04 0.00 0.00 3.64 -0.97 -3.42 116.57 116.79 1l5h h LYS 341 Ca 0.18 -0.04 -0.31 0.00 -1.27 0.00 0.00 60.65 59.21 1l5h h LYS 341 Cb 0.47 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.25 1l5h h LYS 341 CO 0.02 0.86 -2.04 0.66 -2.27 0.00 0.00 179.45 176.68 1l5h n TYR 342 N -4.64 0.46 -0.28 1.91 4.01 -0.76 -4.43 117.16 113.44 1l5h n TYR 342 Ca -0.10 0.17 0.08 0.00 -0.16 0.00 0.00 57.90 57.89 1l5h n TYR 342 Cb 0.43 -1.06 0.23 0.00 -0.31 0.00 0.00 39.34 38.63 1l5h n TYR 342 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1l5h h ARG 343 N 0.00 0.40 -0.86 -0.72 2.43 -1.45 0.65 114.38 114.84 1l5h h ARG 343 Ca -0.40 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 58.83 1l5h h ARG 343 Cb 2.06 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 31.45 1l5h h ARG 343 CO 0.05 0.27 0.51 -1.35 -1.51 0.00 0.00 179.97 177.94 1l5h h PRO 344 N 0.41 0.87 -0.02 0.20 0.11 -1.77 0.52 132.00 132.32 1l5h h PRO 344 Ca 0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1l5h h PRO 344 Cb 0.80 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1l5h h PRO 344 CO -0.47 0.57 0.00 2.89 -0.21 0.00 0.00 178.00 180.79 1l5h n ARG 345 N -4.68 1.46 0.00 1.05 1.85 0.13 -3.94 116.66 112.53 1l5h n ARG 345 Ca 0.14 -0.67 0.00 0.00 -1.00 0.00 0.00 57.85 56.32 1l5h n ARG 345 Cb 0.24 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 1l5h n ARG 345 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1l5h n LEU 346 N -0.18 0.00 -4.69 2.89 4.77 -0.66 -4.91 117.00 114.22 1l5h n LEU 346 Ca 0.20 -0.29 -0.45 0.00 -0.03 0.00 0.00 56.01 55.44 1l5h n LEU 346 Cb 0.27 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1l5h n LEU 346 CO 0.16 0.00 1.21 1.21 -1.33 0.00 0.00 177.39 178.65 1l5h n GLU 347 N -1.02 2.32 0.00 3.23 4.07 0.13 -2.30 120.64 127.08 1l5h n GLU 347 Ca 0.00 0.83 0.00 0.00 -0.06 0.00 0.00 57.16 57.93 1l5h n GLU 347 Cb 0.00 -2.61 0.00 0.00 -0.06 0.00 0.00 31.44 28.77 1l5h n GLU 347 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l5h n GLY 348 N 3.24 2.00 3.73 8.31 0.00 -0.95 -5.02 105.19 116.51 1l5h n GLY 348 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1l5h n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5h s LYS 349 N -0.48 4.45 -0.35 1.61 -0.14 -0.97 -4.67 119.74 119.19 1l5h s LYS 349 Ca 0.00 1.89 -0.12 0.00 -1.36 0.00 0.00 55.97 56.38 1l5h s LYS 349 Cb 0.00 -3.26 0.00 0.00 -1.68 0.00 0.00 37.83 32.89 1l5h s LYS 349 CO 0.00 -0.17 0.21 1.03 -0.76 0.00 0.00 175.35 175.66 1l5h s ARG 350 N 0.18 3.22 -0.22 1.68 0.52 -1.26 -0.41 118.95 122.66 1l5h s ARG 350 Ca 0.56 -0.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.83 1l5h s ARG 350 Cb -0.33 -3.74 -0.05 0.00 0.52 0.00 0.00 34.95 31.36 1l5h s ARG 350 CO 0.35 -0.54 0.18 0.54 0.02 0.00 0.00 175.30 175.85 1l5h s VAL 351 N 1.64 5.36 -0.26 3.52 0.11 -0.25 -0.88 120.40 129.63 1l5h s VAL 351 Ca 0.05 0.26 -0.11 0.00 -2.93 0.00 0.00 61.98 59.25 1l5h s VAL 351 Cb -0.18 -3.52 -0.05 0.00 -1.53 0.00 0.00 36.38 31.10 1l5h s VAL 351 CO 0.08 0.37 0.20 -0.32 -3.33 0.00 0.00 175.10 172.10 1l5h s MET 352 N 0.82 4.01 0.42 1.54 1.75 -0.65 -1.61 119.30 125.57 1l5h s MET 352 Ca 0.09 -0.26 0.08 0.00 -1.25 0.00 0.00 55.69 54.35 1l5h s MET 352 Cb -0.13 -3.61 -0.01 0.00 2.84 0.00 0.00 34.83 33.92 1l5h s MET 352 CO 0.03 -0.09 0.42 -0.51 -0.65 0.00 0.00 175.02 174.22 1l5h s LEU 353 N 1.49 3.44 -1.19 4.11 1.43 -1.01 0.31 118.68 127.26 1l5h s LEU 353 Ca 0.08 -0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 52.43 1l5h s LEU 353 Cb -0.15 -2.17 0.23 0.00 0.03 0.00 0.00 46.19 44.13 1l5h s LEU 353 CO 0.08 -0.68 1.69 0.00 0.23 0.00 0.00 176.35 177.68 1l5h n TYR 354 N -1.61 2.69 -4.28 0.29 9.36 -1.26 -3.80 117.16 118.55 1l5h n TYR 354 Ca 0.04 -2.72 -0.22 0.00 3.32 0.00 0.00 57.90 58.33 1l5h n TYR 354 Cb 0.61 -1.65 -0.12 0.00 -0.63 0.00 0.00 39.34 37.56 1l5h n TYR 354 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1l5h s ILE 355 N -0.99 1.63 0.34 2.97 2.07 -1.26 -4.94 121.20 121.01 1l5h s ILE 355 Ca 0.36 -1.69 -0.27 0.00 -1.41 0.00 0.00 60.65 57.64 1l5h s ILE 355 Cb 0.07 -1.61 -0.09 0.00 0.13 0.00 0.00 42.46 40.96 1l5h s ILE 355 CO 0.05 -0.23 1.09 -0.83 -1.91 0.00 0.00 174.94 173.11 1l5h s GLY 356 N -2.27 2.93 0.00 1.50 0.00 -1.26 -1.78 107.32 106.44 1l5h s GLY 356 Ca 0.09 0.85 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1l5h s GLY 356 CO 0.05 1.38 0.00 0.61 0.00 0.00 0.00 173.10 175.14 1l5h n GLY 357 N 0.83 -1.85 0.00 0.20 0.00 0.32 -4.63 105.19 100.08 1l5h n GLY 357 Ca 0.02 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 44.16 1l5h n GLY 357 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1l5h n LEU 358 N 0.00 0.31 -3.71 0.99 -0.00 -1.26 -0.39 117.00 112.94 1l5h n LEU 358 Ca 0.00 -0.35 -0.14 0.00 -0.00 0.00 0.00 56.01 55.52 1l5h n LEU 358 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1l5h n LEU 358 CO 0.00 0.08 0.14 -0.13 -0.00 0.00 0.00 177.39 177.48 1l5h s ARG 359 N -2.14 0.62 0.53 1.47 0.52 -1.26 -1.78 118.95 116.90 1l5h s ARG 359 Ca 0.01 0.42 -0.21 0.00 -0.52 0.00 0.00 55.73 55.43 1l5h s ARG 359 Cb 0.07 0.29 -0.07 0.00 0.52 0.00 0.00 34.95 35.76 1l5h s ARG 359 CO 0.40 -0.12 0.96 -2.30 0.02 0.00 0.00 175.30 174.26 1l5h n PRO 360 N 2.30 1.09 0.31 3.54 -0.02 -1.26 -4.86 135.00 136.09 1l5h n PRO 360 Ca -0.16 0.41 0.17 0.00 -2.02 0.00 0.00 63.50 61.90 1l5h n PRO 360 Cb 0.57 -2.10 0.99 0.00 -0.02 0.00 0.00 33.50 32.93 1l5h n PRO 360 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1l5h h ARG 361 N 0.93 0.00 0.00 -0.52 9.65 -2.02 -3.45 114.38 118.97 1l5h h ARG 361 Ca -0.47 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1l5h h ARG 361 Cb 1.35 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 1l5h h ARG 361 CO 0.53 0.00 0.00 1.58 2.80 0.00 0.00 179.97 184.88 1l5h n HIS 362 N -3.66 0.00 -2.51 2.20 -0.00 -1.26 -5.14 115.22 104.86 1l5h n HIS 362 Ca -0.03 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.73 1l5h n HIS 362 Cb 0.08 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.93 1l5h n HIS 362 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 1l5h s VAL 363 N -2.09 4.37 0.09 3.57 -7.23 -1.26 -4.93 120.40 112.93 1l5h s VAL 363 Ca 0.00 1.68 -0.13 0.00 -1.81 0.00 0.00 61.98 61.72 1l5h s VAL 363 Cb 0.00 -4.08 -0.19 0.00 0.56 0.00 0.00 36.38 32.67 1l5h s VAL 363 CO 0.00 -0.01 1.25 0.40 -0.31 0.00 0.00 175.10 176.43 1l5h h ILE 364 N 5.06 1.28 0.00 -0.62 1.08 -1.96 -3.50 117.51 118.85 1l5h h ILE 364 Ca -0.33 -2.13 0.00 0.00 -0.39 0.00 0.00 64.86 62.01 1l5h h ILE 364 Cb 1.15 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 1l5h h ILE 364 CO 0.88 0.67 0.00 0.61 -0.69 0.00 0.00 178.15 179.62 1l5h n GLY 365 N 0.90 0.82 0.35 5.37 0.00 -1.26 -4.90 105.19 106.47 1l5h n GLY 365 Ca -0.09 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.32 1l5h n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5h h ALA 366 N 0.00 1.54 -0.76 4.61 0.00 -1.36 -2.87 119.26 120.42 1l5h h ALA 366 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1l5h h ALA 366 Cb 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.46 1l5h h ALA 366 CO 0.00 0.39 0.42 1.88 0.00 0.00 0.00 179.25 181.94 1l5h h TYR 367 N 0.94 0.76 -0.37 0.00 0.05 -1.90 -2.45 116.97 114.00 1l5h h TYR 367 Ca 0.30 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 59.00 1l5h h TYR 367 Cb 0.02 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 1l5h h TYR 367 CO -0.00 0.32 -0.16 1.05 -1.05 0.00 0.00 178.16 178.32 1l5h h GLU 368 N 0.73 0.77 -0.16 4.88 9.09 -1.73 -1.65 114.58 126.51 1l5h h GLU 368 Ca 0.36 -0.33 0.05 0.00 0.05 0.00 0.00 59.36 59.49 1l5h h GLU 368 Cb 0.31 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.37 1l5h h GLU 368 CO -0.23 0.94 0.16 -0.44 0.05 0.00 0.00 179.01 179.49 1l5h h ASP 369 N 0.57 0.00 -0.54 3.06 3.32 -1.35 0.41 116.42 121.88 1l5h h ASP 369 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1l5h h ASP 369 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1l5h h ASP 369 CO 0.05 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.75 1l5h n LEU 370 N -3.94 4.06 -2.39 1.55 4.77 -1.03 -4.93 117.00 115.09 1l5h n LEU 370 Ca 0.01 -2.05 -0.18 0.00 -0.03 0.00 0.00 56.01 53.76 1l5h n LEU 370 Cb 0.28 -0.53 0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1l5h n LEU 370 CO 0.29 0.68 -0.03 0.61 -1.33 0.00 0.00 177.39 177.61 1l5h n GLY 371 N 0.98 -0.29 3.90 -0.72 0.00 0.13 -3.98 105.19 105.22 1l5h n GLY 371 Ca 0.21 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1l5h n GLY 371 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l5h s MET 372 N -5.38 3.53 -0.43 1.61 -1.94 -0.64 -2.24 119.30 113.81 1l5h s MET 372 Ca 0.21 -0.24 -0.21 0.00 -1.71 0.00 0.00 55.69 53.74 1l5h s MET 372 Cb -0.09 -3.00 0.02 0.00 2.01 0.00 0.00 34.83 33.77 1l5h s MET 372 CO 0.26 0.59 0.67 -2.00 -0.01 0.00 0.00 175.02 174.53 1l5h s GLU 373 N -2.31 3.38 -0.20 2.03 2.56 0.45 -4.46 118.70 120.15 1l5h s GLU 373 Ca 0.34 -0.24 -0.18 0.00 0.00 0.00 0.00 54.97 54.89 1l5h s GLU 373 Cb -0.13 -3.92 -0.03 0.00 2.00 0.00 0.00 34.13 32.05 1l5h s GLU 373 CO 0.23 -0.99 0.50 0.08 -0.56 0.00 0.00 175.26 174.53 1l5h s VAL 374 N 2.91 5.12 0.44 3.70 1.01 -1.26 -1.09 120.40 131.22 1l5h s VAL 374 Ca 0.25 0.92 0.06 0.00 0.00 0.00 0.00 61.98 63.21 1l5h s VAL 374 Cb -0.14 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1l5h s VAL 374 CO 0.19 0.19 0.20 0.68 0.00 0.00 0.00 175.10 176.36 1l5h s VAL 375 N 1.60 2.12 0.03 2.92 -7.23 -0.64 -4.66 120.40 114.54 1l5h s VAL 375 Ca 0.23 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1l5h s VAL 375 Cb -0.15 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 33.99 1l5h s VAL 375 CO 0.09 0.00 0.01 0.61 -0.31 0.00 0.00 175.10 175.50 1l5h n GLY 376 N -1.33 3.81 1.69 2.32 0.00 -0.74 -2.40 105.19 108.54 1l5h n GLY 376 Ca -0.03 -2.21 0.09 0.00 0.00 0.00 0.00 46.02 43.87 1l5h n GLY 376 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5h n THR 377 N -0.23 2.17 -4.05 2.61 -2.24 -0.73 -4.81 114.28 107.00 1l5h n THR 377 Ca -0.01 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.49 1l5h n THR 377 Cb 0.03 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1l5h n THR 377 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5h n GLY 378 N 0.93 -0.38 2.30 3.38 0.00 0.47 -4.21 105.19 107.68 1l5h n GLY 378 Ca 0.27 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 1l5h n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l5h n TYR 379 N 0.00 3.06 0.00 1.61 4.02 -1.26 0.12 117.16 124.71 1l5h n TYR 379 Ca 0.00 -2.73 0.00 0.00 -0.01 0.00 0.00 57.90 55.16 1l5h n TYR 379 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1l5h n TYR 379 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1l5h n GLU 380 N -0.57 0.00 0.00 -0.72 0.00 -1.26 -5.02 120.64 113.07 1l5h n GLU 380 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.56 1l5h n GLU 380 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.23 1l5h n GLU 380 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1l5h n GLU 408 N 0.00 0.00 0.00 5.31 0.28 -1.26 -5.05 120.64 119.92 1l5h n GLU 408 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1l5h n GLU 408 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1l5h n GLU 408 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1l5h n PHE 409 N 13.05 0.00 -0.07 -1.84 7.35 -1.26 -4.69 117.46 130.00 1l5h n PHE 409 Ca 0.00 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.55 1l5h n PHE 409 Cb 0.00 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 39.72 1l5h n PHE 409 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1l5h h GLU 410 N 0.00 0.00 -0.21 -4.13 4.22 -2.05 -3.11 114.58 109.31 1l5h h GLU 410 Ca 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.29 1l5h h GLU 410 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1l5h h GLU 410 CO 0.00 0.88 -0.50 1.49 -2.18 0.00 0.00 179.01 178.70 1l5h h GLU 411 N -1.00 0.57 -0.52 1.92 4.22 -2.00 -2.82 114.58 114.95 1l5h h GLU 411 Ca -0.05 -0.34 0.10 0.00 0.08 0.00 0.00 59.36 59.15 1l5h h GLU 411 Cb 0.94 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.11 1l5h h GLU 411 CO -0.03 0.94 -0.24 0.35 -2.18 0.00 0.00 179.01 177.85 1l5h h PHE 412 N 0.45 -0.61 -0.43 0.92 3.04 -1.91 0.10 116.94 118.50 1l5h h PHE 412 Ca 0.02 0.06 -0.04 0.00 3.98 0.00 0.00 57.97 61.98 1l5h h PHE 412 Cb 1.04 0.35 -0.02 0.00 2.56 0.00 0.00 35.95 39.87 1l5h h PHE 412 CO 0.04 -0.32 0.08 0.28 -2.02 0.00 0.00 178.31 176.38 1l5h h VAL 413 N -0.12 1.20 -0.38 1.41 2.07 -1.45 -1.20 116.25 117.79 1l5h h VAL 413 Ca 0.24 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1l5h h VAL 413 Cb 0.49 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1l5h h VAL 413 CO -0.59 0.27 -0.08 0.11 0.02 0.00 0.00 177.57 177.30 1l5h h LYS 414 N 0.63 0.64 0.00 1.57 1.57 -0.64 0.51 116.57 120.86 1l5h h LYS 414 Ca 0.14 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1l5h h LYS 414 Cb 0.27 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1l5h h LYS 414 CO 0.00 0.72 -0.53 -0.09 -0.57 0.00 0.00 179.45 178.97 1l5h h ARG 415 N 0.60 0.00 0.00 3.15 9.65 -0.58 -3.28 114.38 123.91 1l5h h ARG 415 Ca 0.11 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.76 1l5h h ARG 415 Cb 0.49 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.03 1l5h h ARG 415 CO 0.03 0.45 -1.75 -0.89 2.80 0.00 0.00 179.97 180.61 1l5h n ILE 416 N -3.19 1.24 -3.67 1.20 2.08 -0.49 -5.03 119.36 111.50 1l5h n ILE 416 Ca 0.01 -0.74 -0.23 0.00 0.56 0.00 0.00 62.75 62.36 1l5h n ILE 416 Cb 0.73 -0.69 0.01 0.00 -0.75 0.00 0.00 39.64 38.93 1l5h n ILE 416 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1l5h n LYS 417 N -2.85 -1.33 -0.69 0.38 0.00 0.18 -4.97 118.16 108.88 1l5h n LYS 417 Ca -0.16 0.80 -0.19 0.00 0.00 0.00 0.00 58.31 58.76 1l5h n LYS 417 Cb 0.94 -3.16 0.15 0.00 0.00 0.00 0.00 35.03 32.97 1l5h n LYS 417 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1l5h n PRO 418 N -2.88 -2.24 -0.01 1.64 -0.02 -1.26 -4.97 135.00 125.26 1l5h n PRO 418 Ca -0.22 -1.11 0.10 0.00 -2.02 0.00 0.00 63.50 60.25 1l5h n PRO 418 Cb 0.63 -1.01 -0.14 0.00 -0.02 0.00 0.00 33.50 32.96 1l5h n PRO 418 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1l5h n ASP 419 N -4.13 0.61 -3.63 2.55 8.00 -0.06 -4.99 116.55 114.89 1l5h n ASP 419 Ca 0.10 -0.26 -0.03 0.00 0.71 0.00 0.00 54.79 55.30 1l5h n ASP 419 Cb 0.37 1.66 -0.05 0.00 -0.02 0.00 0.00 41.12 43.08 1l5h n ASP 419 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1l5h s LEU 420 N -3.97 -0.10 -0.27 0.64 2.34 -1.23 -4.11 118.68 111.98 1l5h s LEU 420 Ca -0.03 0.12 -0.17 0.00 0.06 0.00 0.00 54.13 54.12 1l5h s LEU 420 Cb 0.13 1.22 -0.03 0.00 -0.56 0.00 0.00 46.19 46.95 1l5h s LEU 420 CO 0.81 -0.08 0.45 -0.63 -1.06 0.00 0.00 176.35 175.85 1l5h s ILE 421 N -0.80 5.11 -0.33 1.48 -1.09 -0.01 -1.64 121.20 123.93 1l5h s ILE 421 Ca 0.07 0.72 0.20 0.00 -2.23 0.00 0.00 60.65 59.41 1l5h s ILE 421 Cb -0.02 -3.78 0.21 0.00 -1.58 0.00 0.00 42.46 37.29 1l5h s ILE 421 CO -0.08 0.10 1.48 1.23 -1.23 0.00 0.00 174.94 176.44 1l5h h GLY 422 N 8.72 0.00 -1.27 6.18 0.00 -0.44 -3.26 103.07 112.99 1l5h h GLY 422 Ca -0.30 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.24 1l5h h GLY 422 CO 0.69 0.00 0.60 -1.14 0.00 0.00 0.00 176.54 176.68 1l5h n SER 423 N -3.09 -1.08 -0.14 0.19 3.41 -1.24 -4.00 113.62 107.67 1l5h n SER 423 Ca 0.03 -1.39 0.02 0.00 -0.26 0.00 0.00 58.87 57.26 1l5h n SER 423 Cb 0.60 1.72 -0.01 0.00 -0.26 0.00 0.00 64.21 66.27 1l5h n SER 423 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5h n GLY 424 N -0.65 -2.06 2.25 5.00 0.00 -1.26 -4.07 105.19 104.39 1l5h n GLY 424 Ca 0.01 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1l5h n GLY 424 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l5h n ILE 425 N -2.64 0.00 -0.40 -0.61 2.08 -1.26 -4.82 119.36 111.71 1l5h n ILE 425 Ca -0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1l5h n ILE 425 Cb 0.06 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.95 1l5h n ILE 425 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1l5h n LYS 426 N -0.48 1.80 -1.48 0.38 4.76 -1.26 -4.91 118.16 116.98 1l5h n LYS 426 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1l5h n LYS 426 Cb 0.00 -0.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 1l5h n LYS 426 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1l5h n GLU 427 N 1.60 0.00 0.11 1.97 2.13 -1.26 -4.90 120.64 120.29 1l5h n GLU 427 Ca 0.00 0.49 0.12 0.00 0.66 0.00 0.00 57.16 58.43 1l5h n GLU 427 Cb 0.00 -1.32 0.61 0.00 0.27 0.00 0.00 31.44 31.01 1l5h n GLU 427 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1l5h h LYS 428 N 0.00 0.11 -0.12 5.31 2.10 -1.90 -2.85 116.57 119.22 1l5h h LYS 428 Ca 0.00 -0.01 0.03 0.00 -2.00 0.00 0.00 60.65 58.67 1l5h h LYS 428 Cb 0.00 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.30 1l5h h LYS 428 CO 0.00 0.07 0.09 0.74 -2.00 0.00 0.00 179.45 178.35 1l5h h PHE 429 N 0.12 0.03 -0.08 0.07 0.04 -1.97 0.84 116.94 115.99 1l5h h PHE 429 Ca 0.13 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 1l5h h PHE 429 Cb 0.38 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1l5h h PHE 429 CO -0.00 0.02 -0.22 0.82 -0.60 0.00 0.00 178.31 178.33 1l5h h ILE 430 N 0.03 1.41 -0.79 -0.55 2.04 -1.87 -3.02 117.51 114.77 1l5h h ILE 430 Ca 0.06 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.31 1l5h h ILE 430 Cb 0.18 2.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1l5h h ILE 430 CO -0.00 0.45 0.31 -0.26 0.00 0.00 0.00 178.15 178.64 1l5h h PHE 431 N -0.19 1.20 -0.67 1.37 0.04 -1.52 -2.67 116.94 114.51 1l5h h PHE 431 Ca -0.00 -0.09 0.10 0.00 2.80 0.00 0.00 57.97 60.77 1l5h h PHE 431 Cb 0.83 -0.36 -0.07 0.00 2.20 0.00 0.00 35.95 38.55 1l5h h PHE 431 CO 0.12 0.91 0.29 1.96 -0.60 0.00 0.00 178.31 180.99 1l5h h GLN 432 N 1.15 0.49 0.00 1.51 4.20 -0.87 0.23 115.11 121.81 1l5h h GLN 432 Ca 0.26 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 1l5h h GLN 432 Cb 0.22 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1l5h h GLN 432 CO -0.02 0.32 -0.01 0.87 -0.67 0.00 0.00 178.83 179.33 1l5h h LYS 433 N 0.50 0.00 -0.18 1.46 1.79 -1.34 0.50 116.57 119.31 1l5h h LYS 433 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1l5h h LYS 433 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1l5h h LYS 433 CO -0.29 0.01 0.00 -1.33 -1.08 0.00 0.00 179.45 176.76 1l5h n MET 434 N -4.38 1.55 -1.46 3.15 2.81 0.72 -4.91 117.12 114.60 1l5h n MET 434 Ca -0.03 -0.84 -0.06 0.00 -1.81 0.00 0.00 57.70 54.96 1l5h n MET 434 Cb 0.10 -1.30 -0.02 0.00 -0.71 0.00 0.00 33.22 31.29 1l5h n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l5h n GLY 435 N 0.98 0.61 3.11 3.03 0.00 0.17 -5.04 105.19 108.05 1l5h n GLY 435 Ca 0.13 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 1l5h n GLY 435 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5h s ILE 436 N -2.24 1.84 0.68 -0.61 -1.09 -0.71 -5.00 121.20 114.07 1l5h s ILE 436 Ca 0.00 -0.83 -0.17 0.00 -2.23 0.00 0.00 60.65 57.42 1l5h s ILE 436 Cb 0.00 -1.66 0.00 0.00 -1.58 0.00 0.00 42.46 39.22 1l5h s ILE 436 CO 0.00 0.51 1.20 -2.65 -1.23 0.00 0.00 174.94 172.77 1l5h n PRO 437 N 4.30 0.86 -3.39 2.79 -0.02 -1.26 -3.62 135.00 134.66 1l5h n PRO 437 Ca -0.19 0.35 -0.23 0.00 -2.02 0.00 0.00 63.50 61.41 1l5h n PRO 437 Cb 0.51 -2.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 1l5h n PRO 437 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1l5h s PHE 438 N -1.57 0.28 -0.21 6.00 2.19 -1.26 -0.83 117.98 122.58 1l5h s PHE 438 Ca 0.79 -1.38 -0.04 0.00 0.33 0.00 0.00 56.93 56.64 1l5h s PHE 438 Cb -0.36 -0.66 0.07 0.00 -1.31 0.00 0.00 43.02 40.75 1l5h s PHE 438 CO 0.44 -0.90 0.07 0.50 1.83 0.00 0.00 175.22 177.16 1l5h s ARG 439 N 1.05 0.39 0.00 10.12 3.52 -1.23 -4.90 118.95 127.89 1l5h s ARG 439 Ca 0.20 -0.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.42 1l5h s ARG 439 Cb -0.15 -1.86 0.00 0.00 -1.56 0.00 0.00 34.95 31.38 1l5h s ARG 439 CO -0.03 -0.74 0.00 -0.85 -0.81 0.00 0.00 175.30 172.86 1l5h n GLU 440 N 5.14 1.62 0.09 5.12 0.28 -1.26 -4.74 120.64 126.89 1l5h n GLU 440 Ca -0.07 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 56.94 1l5h n GLU 440 Cb 0.46 0.00 0.36 0.00 1.43 0.00 0.00 31.44 33.69 1l5h n GLU 440 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 177.13 177.49 1l5h h MET 441 N 0.00 0.31 -6.31 3.44 2.86 -1.98 -3.44 114.93 109.80 1l5h h MET 441 Ca 0.00 -0.07 -0.59 0.00 -2.06 0.00 0.00 59.70 56.98 1l5h h MET 441 Cb 0.00 -0.04 -0.11 0.00 0.06 0.00 0.00 31.60 31.51 1l5h h MET 441 CO 0.00 0.43 -0.67 -1.01 1.06 0.00 0.00 176.91 176.72 1l5h s HIS 442 N -4.76 2.75 0.02 -0.22 3.76 -1.26 -4.84 115.29 110.73 1l5h s HIS 442 Ca -0.06 -0.19 -0.05 0.00 -0.15 0.00 0.00 55.06 54.61 1l5h s HIS 442 Cb 0.15 -1.29 -0.02 0.00 1.11 0.00 0.00 32.58 32.53 1l5h s HIS 442 CO 0.74 0.55 1.09 0.77 -0.85 0.00 0.00 174.74 177.04 1l5h h SER 443 N 2.44 -0.27 0.00 1.40 0.02 -1.86 -3.43 113.55 111.83 1l5h h SER 443 Ca -0.46 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1l5h h SER 443 Cb 1.22 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1l5h h SER 443 CO 0.58 -0.08 0.00 0.79 -1.14 0.00 0.00 176.83 176.98 1l5h n TRP 444 N -3.03 0.00 -0.01 3.45 5.03 -1.26 -4.16 117.44 117.45 1l5h n TRP 444 Ca -0.01 0.00 -0.02 0.00 3.03 0.00 0.00 57.50 60.50 1l5h n TRP 444 Cb 0.06 0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 30.33 1l5h n TRP 444 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1l5h n ASP 445 N 1.27 3.25 0.00 -0.99 8.00 -1.26 -4.53 116.55 122.29 1l5h n ASP 445 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1l5h n ASP 445 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1l5h n ASP 445 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5h n TYR 446 N -2.67 0.00 0.00 1.24 0.18 -1.26 -5.09 117.16 109.56 1l5h n TYR 446 Ca -0.05 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.73 1l5h n TYR 446 Cb 0.55 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.51 1l5h n TYR 446 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1l5h n SER 447 N -1.69 0.00 0.00 9.48 2.88 -1.26 -5.12 113.62 117.91 1l5h n SER 447 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1l5h n SER 447 Cb 0.13 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 1l5h n SER 447 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5h n GLY 448 N 5.00 1.77 3.71 0.46 0.00 -1.26 -4.65 105.19 110.22 1l5h n GLY 448 Ca 0.00 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.77 1l5h n GLY 448 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5h s PRO 449 N -2.43 0.89 0.00 1.61 0.04 -1.08 -4.91 135.00 129.12 1l5h s PRO 449 Ca 0.00 0.62 0.01 0.00 0.04 0.00 0.00 61.00 61.67 1l5h s PRO 449 Cb 0.00 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.76 1l5h s PRO 449 CO 0.00 -2.44 0.50 0.66 0.04 0.00 0.00 177.00 175.76 1l5h n TYR 450 N -3.99 0.00 -4.25 0.56 4.01 -1.26 -4.46 117.16 107.77 1l5h n TYR 450 Ca 0.06 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.57 1l5h n TYR 450 Cb 0.57 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.53 1l5h n TYR 450 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1l5h s HIS 451 N -0.13 2.75 0.00 -0.72 3.76 -1.26 -4.18 115.29 115.51 1l5h s HIS 451 Ca 0.01 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1l5h s HIS 451 Cb 0.01 -1.27 0.00 0.00 1.11 0.00 0.00 32.58 32.43 1l5h s HIS 451 CO 0.01 0.58 0.00 0.41 -0.85 0.00 0.00 174.74 174.89 1l5h n GLY 452 N -0.96 -2.43 0.16 -2.22 0.00 0.77 -2.56 105.19 97.95 1l5h n GLY 452 Ca -0.06 -1.63 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 1l5h n GLY 452 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1l5h h PHE 453 N 0.00 0.87 0.00 1.61 0.04 -1.87 -2.98 116.94 114.61 1l5h h PHE 453 Ca 0.00 -0.53 -0.05 0.00 2.80 0.00 0.00 57.97 60.19 1l5h h PHE 453 Cb 0.00 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1l5h h PHE 453 CO 0.00 1.37 -0.22 -0.44 -0.60 0.00 0.00 178.31 178.43 1l5h h ASP 454 N 0.12 0.00 0.73 2.17 3.32 -1.89 -2.46 116.42 118.41 1l5h h ASP 454 Ca -0.15 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 1l5h h ASP 454 Cb 1.71 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.25 1l5h h ASP 454 CO 0.20 0.22 -0.56 1.23 -1.72 0.00 0.00 179.24 178.60 1l5h h GLY 455 N 0.71 0.00 1.00 2.75 0.00 -1.46 -3.24 103.07 102.82 1l5h h GLY 455 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1l5h h GLY 455 CO 0.03 0.00 0.34 -2.75 0.00 0.00 0.00 176.54 174.16 1l5h h PHE 456 N 0.00 0.87 -0.42 5.60 3.57 -1.28 -0.74 116.94 124.55 1l5h h PHE 456 Ca -0.01 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1l5h h PHE 456 Cb 1.08 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1l5h h PHE 456 CO 0.00 0.63 0.24 0.00 -2.23 0.00 0.00 178.31 176.95 1l5h h ALA 457 N 1.16 0.54 -0.50 2.41 0.00 -1.62 0.32 119.26 121.57 1l5h h ALA 457 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1l5h h ALA 457 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1l5h h ALA 457 CO -0.03 0.05 0.27 0.82 0.00 0.00 0.00 179.25 180.35 1l5h h ILE 458 N 0.55 1.18 -0.50 0.00 2.04 -1.53 -0.17 117.51 119.07 1l5h h ILE 458 Ca 0.15 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 1l5h h ILE 458 Cb 0.03 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1l5h h ILE 458 CO -0.03 0.19 0.14 0.15 0.00 0.00 0.00 178.15 178.61 1l5h h PHE 459 N 0.67 0.82 -0.34 1.37 3.57 -0.85 -2.06 116.94 120.12 1l5h h PHE 459 Ca 0.18 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1l5h h PHE 459 Cb 0.06 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 1l5h h PHE 459 CO -0.02 0.72 0.19 0.00 -2.23 0.00 0.00 178.31 176.97 1l5h h ALA 460 N 1.01 0.43 -0.35 2.41 0.00 -0.07 -0.97 119.26 121.72 1l5h h ALA 460 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1l5h h ALA 460 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1l5h h ALA 460 CO -0.00 -0.05 0.16 -0.09 0.00 0.00 0.00 179.25 179.28 1l5h h ARG 461 N 0.42 0.51 -0.74 0.00 2.43 -0.91 -2.41 114.38 113.68 1l5h h ARG 461 Ca 0.12 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1l5h h ARG 461 Cb 0.06 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1l5h h ARG 461 CO -0.02 0.47 0.25 -0.44 -1.51 0.00 0.00 179.97 178.72 1l5h h ASP 462 N 0.43 1.06 -0.10 -3.80 3.32 -1.24 -1.59 116.42 114.50 1l5h h ASP 462 Ca 0.12 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.00 1l5h h ASP 462 Cb 0.13 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1l5h h ASP 462 CO -0.01 0.98 -0.06 0.24 -1.72 0.00 0.00 179.24 178.66 1l5h h MET 463 N 1.08 -0.06 -0.61 3.56 2.86 -1.08 -0.98 114.93 119.70 1l5h h MET 463 Ca 0.24 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1l5h h MET 463 Cb 0.28 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1l5h h MET 463 CO -0.01 -0.04 0.40 0.22 1.06 0.00 0.00 176.91 178.54 1l5h h ASP 464 N -0.06 0.70 -0.51 1.22 3.58 -1.18 -0.38 116.42 119.78 1l5h h ASP 464 Ca 0.06 -0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.41 1l5h h ASP 464 Cb 0.15 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 1l5h h ASP 464 CO -0.14 0.50 0.00 0.00 -2.88 0.00 0.00 179.24 176.73 1l5h h MET 465 N 0.82 0.94 0.13 0.28 -0.00 -0.95 -1.26 114.93 114.89 1l5h h MET 465 Ca 0.22 -0.28 -0.01 0.00 -0.00 0.00 0.00 59.70 59.64 1l5h h MET 465 Cb -0.10 -0.10 0.00 0.00 -0.00 0.00 0.00 31.60 31.41 1l5h h MET 465 CO -0.05 0.93 -0.06 1.15 -0.00 0.00 0.00 176.91 178.88 1l5h h THR 466 N 0.87 1.01 -0.18 -0.10 2.02 -0.94 -2.11 112.91 113.47 1l5h h THR 466 Ca 0.16 -1.19 0.01 0.00 0.77 0.00 0.00 66.41 66.16 1l5h h THR 466 Cb 0.51 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1l5h h THR 466 CO 0.02 0.26 0.07 -0.07 0.37 0.00 0.00 175.52 176.17 1l5h h LEU 467 N -0.80 0.10 -1.20 2.58 -0.00 -1.11 -3.20 115.31 111.68 1l5h h LEU 467 Ca -0.02 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1l5h h LEU 467 Cb 0.55 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 1l5h h LEU 467 CO 0.03 0.08 0.00 0.59 -0.00 0.00 0.00 178.44 179.14 1l5h n ASN 468 N -5.03 1.83 -4.74 -0.43 3.02 -0.48 -4.95 115.26 104.48 1l5h n ASN 468 Ca -0.03 -1.68 -0.41 0.00 -0.03 0.00 0.00 54.58 52.43 1l5h n ASN 468 Cb 0.06 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 1l5h n ASN 468 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1l5h s ASN 469 N -1.74 6.67 0.00 6.41 3.84 -0.79 -4.88 114.94 124.45 1l5h s ASN 469 Ca 0.35 2.63 0.01 0.00 0.21 0.00 0.00 52.86 56.05 1l5h s ASN 469 Cb 0.19 -2.62 0.05 0.00 -0.55 0.00 0.00 41.25 38.33 1l5h s ASN 469 CO 0.29 -0.70 0.98 -0.81 -2.79 0.00 0.00 177.10 174.07 1l5h n PRO 470 N 2.60 0.01 0.06 0.43 -0.04 -1.26 -2.97 135.00 133.82 1l5h n PRO 470 Ca 0.08 0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 63.93 1l5h n PRO 470 Cb 0.40 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.60 1l5h n PRO 470 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5h h TRP 472 N 0.32 0.00 -0.58 0.00 4.06 -1.91 -2.89 115.95 114.96 1l5h h TRP 472 Ca 0.05 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 1l5h h TRP 472 Cb 0.67 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1l5h h TRP 472 CO 0.02 0.00 0.02 1.63 -3.56 0.00 0.00 178.44 176.55 1l5h n LYS 473 N -2.39 4.77 0.00 0.49 5.02 -1.01 -4.22 118.16 120.83 1l5h n LYS 473 Ca 0.02 -3.11 0.00 0.00 -2.02 0.00 0.00 58.31 53.21 1l5h n LYS 473 Cb 0.28 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 1l5h n LYS 473 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1l5h n LYS 474 N 0.55 0.47 -0.17 1.97 4.76 -1.09 -4.80 118.16 119.87 1l5h n LYS 474 Ca 0.29 -0.76 0.20 0.00 -2.87 0.00 0.00 58.31 55.17 1l5h n LYS 474 Cb 1.21 -0.90 0.58 0.00 -1.84 0.00 0.00 35.03 34.08 1l5h n LYS 474 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1l5h h LEU 475 N 0.00 0.25 -8.92 -0.35 -0.00 -1.73 -3.40 115.31 101.16 1l5h h LEU 475 Ca 0.00 0.02 -0.64 0.00 -0.00 0.00 0.00 57.88 57.27 1l5h h LEU 475 Cb 0.30 -0.03 -0.16 0.00 -0.00 0.00 0.00 40.66 40.77 1l5h h LEU 475 CO 0.00 0.11 -0.44 -1.58 -0.00 0.00 0.00 178.44 176.53 1l5h s GLN 476 N -5.26 3.98 0.29 1.13 -0.44 -1.26 -5.06 119.66 113.03 1l5h s GLN 476 Ca -0.07 -0.21 -0.29 0.00 -2.50 0.00 0.00 55.36 52.28 1l5h s GLN 476 Cb 0.21 -3.65 -0.10 0.00 -1.64 0.00 0.00 33.01 27.83 1l5h s GLN 476 CO 0.77 -0.20 1.38 0.00 0.50 0.00 0.00 175.29 177.74 1l5h s ALA 477 N 1.81 3.56 -1.86 1.58 0.00 -1.26 -4.89 121.76 120.70 1l5h s ALA 477 Ca 0.09 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.40 1l5h s ALA 477 Cb -0.16 -3.52 0.22 0.00 0.00 0.00 0.00 23.12 19.66 1l5h s ALA 477 CO 0.10 -0.71 0.77 -0.35 0.00 0.00 0.00 175.76 175.57 1l5h n PRO 478 N 1.51 0.10 -0.87 0.00 -0.04 -1.26 -1.82 135.00 132.63 1l5h n PRO 478 Ca 0.03 0.06 -0.01 0.00 -0.04 0.00 0.00 63.50 63.54 1l5h n PRO 478 Cb 0.41 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.55 1l5h n PRO 478 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1l5h n TRP 479 N -1.07 0.63 -0.65 0.54 2.14 -1.26 -5.34 117.44 112.43 1l5h n TRP 479 Ca 0.03 -1.65 0.00 0.00 2.07 0.00 0.00 57.50 57.95 1l5h n TRP 479 Cb 0.02 -0.31 0.00 0.00 -0.81 0.00 0.00 31.31 30.20 1l5h n TRP 479 CO 0.00 0.00 0.00 -1.91 2.07 0.00 0.00 177.69 177.85