#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvo n GLY 2 N 0.00 0.99 3.03 0.23 0.00 -1.26 -5.08 105.19 103.09 1lvo n GLY 2 Ca 0.00 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 1lvo n GLY 2 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lvo s LEU 3 N -0.74 1.66 -0.06 0.99 2.96 -1.26 -4.86 118.68 117.37 1lvo s LEU 3 Ca 0.00 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 1lvo s LEU 3 Cb 0.00 -0.81 0.02 0.00 0.50 0.00 0.00 46.19 45.90 1lvo s LEU 3 CO 0.00 0.04 0.24 -0.13 -1.32 0.00 0.00 176.35 175.18 1lvo s ARG 4 N 0.62 0.39 0.18 1.98 0.52 -1.26 -5.11 118.95 116.27 1lvo s ARG 4 Ca -0.14 0.12 -0.31 0.00 -0.52 0.00 0.00 55.73 54.88 1lvo s ARG 4 Cb -0.15 0.18 -0.10 0.00 0.52 0.00 0.00 34.95 35.40 1lvo s ARG 4 CO 0.03 -0.08 1.49 0.21 0.02 0.00 0.00 175.30 176.97 1lvo s LYS 5 N -0.40 4.26 0.36 3.54 2.47 -1.26 -4.98 119.74 123.73 1lvo s LYS 5 Ca -0.05 2.27 0.04 0.00 -1.56 0.00 0.00 55.97 56.67 1lvo s LYS 5 Cb -0.03 -3.16 -0.05 0.00 -1.46 0.00 0.00 37.83 33.12 1lvo s LYS 5 CO 0.01 -0.51 0.07 -1.64 0.16 0.00 0.00 175.35 173.44 1lvo s MET 6 N 0.68 1.77 0.11 4.03 -1.94 -1.26 -4.83 119.30 117.87 1lvo s MET 6 Ca 0.65 -2.02 0.08 0.00 -1.71 0.00 0.00 55.69 52.70 1lvo s MET 6 Cb -0.41 -0.92 -0.04 0.00 2.01 0.00 0.00 34.83 35.47 1lvo s MET 6 CO 0.34 -0.25 -0.21 0.00 -0.01 0.00 0.00 175.02 174.90 1lvo s ALA 7 N -3.20 1.84 0.48 3.03 0.00 -1.26 -3.58 121.76 119.07 1lvo s ALA 7 Ca 0.32 -1.29 -0.19 0.00 0.00 0.00 0.00 51.96 50.80 1lvo s ALA 7 Cb 0.07 -0.24 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 1lvo s ALA 7 CO 0.15 0.34 1.00 -0.65 0.00 0.00 0.00 175.76 176.60 1lvo s GLN 8 N -2.04 3.94 0.55 0.00 -0.21 -1.26 -4.98 119.66 115.66 1lvo s GLN 8 Ca 0.08 1.18 -0.19 0.00 0.02 0.00 0.00 55.36 56.45 1lvo s GLN 8 Cb -0.09 -2.13 -0.09 0.00 1.00 0.00 0.00 33.01 31.70 1lvo s GLN 8 CO 0.05 -0.29 0.60 -2.30 -2.12 0.00 0.00 175.29 171.22 1lvo n PRO 9 N -1.07 0.60 0.00 2.91 -0.02 -1.26 -4.93 135.00 131.23 1lvo n PRO 9 Ca 0.08 0.23 0.10 0.00 -2.02 0.00 0.00 63.50 61.89 1lvo n PRO 9 Cb 0.53 -1.75 0.06 0.00 -0.02 0.00 0.00 33.50 32.32 1lvo n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1lvo n SER 10 N 0.41 2.47 -0.34 2.55 3.41 -1.26 -4.71 113.62 116.14 1lvo n SER 10 Ca 0.12 -1.73 0.20 0.00 -0.26 0.00 0.00 58.87 57.19 1lvo n SER 10 Cb 0.46 0.12 0.43 0.00 -0.26 0.00 0.00 64.21 64.96 1lvo n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1lvo h GLY 11 N 3.99 1.64 2.00 5.00 0.00 -2.02 -0.41 103.07 113.27 1lvo h GLY 11 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1lvo h GLY 11 CO 0.00 -0.20 -0.28 1.41 0.00 0.00 0.00 176.54 177.47 1lvo h LEU 12 N 0.51 0.00 0.04 3.11 3.38 -2.00 -3.33 115.31 117.02 1lvo h LEU 12 Ca 0.63 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.27 1lvo h LEU 12 Cb 1.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 1lvo h LEU 12 CO -0.41 0.28 -1.90 0.52 0.09 0.00 0.00 178.44 177.02 1lvo n VAL 13 N -3.66 1.63 -0.32 1.22 0.31 -0.20 -4.45 118.33 112.86 1lvo n VAL 13 Ca -0.01 -0.75 0.19 0.00 -0.01 0.00 0.00 64.34 63.76 1lvo n VAL 13 Cb 0.40 -1.20 0.44 0.00 -0.91 0.00 0.00 33.84 32.57 1lvo n VAL 13 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1lvo h GLU 14 N 0.02 0.51 0.00 5.55 5.08 -1.57 0.47 114.58 124.65 1lvo h GLU 14 Ca -0.37 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1lvo h GLU 14 Cb 2.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.17 1lvo h GLU 14 CO 0.07 0.34 0.00 -0.35 -1.00 0.00 0.00 179.01 178.07 1lvo n PRO 15 N -4.69 0.84 0.00 2.33 -0.04 -1.26 -3.07 135.00 129.10 1lvo n PRO 15 Ca 0.24 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 1lvo n PRO 15 Cb 0.75 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.73 1lvo n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lvo s ILE 17 N -2.35 4.95 0.06 0.00 -1.09 -1.17 0.25 121.20 121.85 1lvo s ILE 17 Ca 0.11 1.60 -0.00 0.00 -2.23 0.00 0.00 60.65 60.13 1lvo s ILE 17 Cb 0.14 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1lvo s ILE 17 CO 0.58 0.14 -0.04 0.68 -1.23 0.00 0.00 174.94 175.07 1lvo s VAL 18 N 1.42 0.34 0.19 2.92 -7.23 -0.26 -4.82 120.40 112.95 1lvo s VAL 18 Ca 0.40 -1.71 -0.28 0.00 -1.81 0.00 0.00 61.98 58.58 1lvo s VAL 18 Cb -0.18 -1.39 -0.08 0.00 0.56 0.00 0.00 36.38 35.30 1lvo s VAL 18 CO 0.17 -0.89 0.87 -0.60 -0.31 0.00 0.00 175.10 174.34 1lvo s ARG 19 N -3.54 4.71 -0.02 4.82 3.52 -0.66 -0.27 118.95 127.51 1lvo s ARG 19 Ca 0.05 1.33 0.03 0.00 -0.13 0.00 0.00 55.73 57.01 1lvo s ARG 19 Cb 0.05 -3.29 -0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1lvo s ARG 19 CO -0.07 0.50 -0.09 0.08 -0.81 0.00 0.00 175.30 174.90 1lvo s VAL 20 N -1.00 0.78 -0.01 7.11 1.01 -0.46 -1.78 120.40 126.04 1lvo s VAL 20 Ca 0.39 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 1lvo s VAL 20 Cb -0.24 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1lvo s VAL 20 CO 0.29 0.23 0.21 -0.94 0.00 0.00 0.00 175.10 174.89 1lvo s SER 21 N -0.03 -0.08 -0.28 3.32 1.04 -0.58 -0.91 113.70 116.17 1lvo s SER 21 Ca 0.00 -0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.33 1lvo s SER 21 Cb -0.06 0.27 0.14 0.00 0.10 0.00 0.00 66.02 66.47 1lvo s SER 21 CO 0.00 -0.37 0.59 -0.47 0.98 0.00 0.00 173.24 173.97 1lvo s TYR 22 N -1.22 -1.32 0.00 5.02 5.04 -0.17 -1.77 117.35 122.93 1lvo s TYR 22 Ca -0.13 1.97 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 1lvo s TYR 22 Cb -0.06 0.63 0.00 0.00 0.35 0.00 0.00 41.96 42.88 1lvo s TYR 22 CO 0.02 -0.71 0.00 0.41 -1.34 0.00 0.00 175.55 173.94 1lvo n GLY 23 N 5.43 2.09 0.81 8.97 0.00 -1.26 -1.68 105.19 119.56 1lvo n GLY 23 Ca -0.08 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.48 1lvo n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lvo n ASN 24 N 2.93 2.35 -4.66 1.61 3.02 -1.26 -4.87 115.26 114.38 1lvo n ASN 24 Ca 0.00 -2.08 -0.38 0.00 -0.03 0.00 0.00 54.58 52.09 1lvo n ASN 24 Cb 0.00 -0.32 -0.08 0.00 -0.61 0.00 0.00 39.78 38.77 1lvo n ASN 24 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1lvo s ASN 25 N -0.91 6.37 -0.14 6.41 0.01 -0.68 -5.06 114.94 120.93 1lvo s ASN 25 Ca 0.27 0.43 -0.00 0.00 -0.71 0.00 0.00 52.86 52.85 1lvo s ASN 25 Cb 0.15 -2.21 0.03 0.00 0.41 0.00 0.00 41.25 39.63 1lvo s ASN 25 CO 0.17 -0.08 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.90 1lvo s VAL 26 N 1.40 1.24 0.00 1.60 1.01 -1.26 -1.00 120.40 123.39 1lvo s VAL 26 Ca 0.17 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1lvo s VAL 26 Cb -0.15 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1lvo s VAL 26 CO 0.08 0.31 0.00 0.00 0.00 0.00 0.00 175.10 175.49 1lvo n LEU 27 N 4.86 0.00 -4.78 3.92 -0.00 -0.09 -4.81 117.00 116.10 1lvo n LEU 27 Ca -0.14 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.56 1lvo n LEU 27 Cb 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.84 1lvo n LEU 27 CO 0.18 0.00 -0.26 0.20 -0.00 0.00 0.00 177.39 177.51 1lvo s ASN 28 N -0.51 5.59 0.19 1.45 0.01 -0.41 -1.35 114.94 119.91 1lvo s ASN 28 Ca 0.00 0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.25 1lvo s ASN 28 Cb 0.00 -1.55 -0.05 0.00 0.41 0.00 0.00 41.25 40.06 1lvo s ASN 28 CO 0.00 0.22 -0.03 -0.83 -1.51 0.00 0.00 177.10 174.95 1lvo s GLY 29 N -2.05 1.34 -0.24 0.66 0.00 0.63 -4.30 107.32 103.37 1lvo s GLY 29 Ca 0.26 -1.65 -0.03 0.00 0.00 0.00 0.00 44.72 43.30 1lvo s GLY 29 CO 0.18 -1.62 -0.04 -2.27 0.00 0.00 0.00 173.10 169.34 1lvo s LEU 30 N -3.24 3.06 -0.47 0.66 2.96 0.11 -1.11 118.68 120.66 1lvo s LEU 30 Ca 0.24 -0.61 -0.17 0.00 -0.22 0.00 0.00 54.13 53.37 1lvo s LEU 30 Cb 0.05 -1.71 0.05 0.00 0.50 0.00 0.00 46.19 45.08 1lvo s LEU 30 CO 0.05 -0.08 0.49 0.86 -1.32 0.00 0.00 176.35 176.35 1lvo s TRP 31 N 1.42 3.16 -0.24 5.38 -0.00 0.69 -0.46 118.94 128.88 1lvo s TRP 31 Ca 0.03 -0.65 0.02 0.00 -0.00 0.00 0.00 56.10 55.50 1lvo s TRP 31 Cb -0.15 -3.22 0.06 0.00 -0.00 0.00 0.00 33.47 30.15 1lvo s TRP 31 CO -0.04 -0.86 -0.09 -0.51 -0.00 0.00 0.00 176.95 175.46 1lvo s LEU 32 N 2.11 2.96 0.00 5.86 1.43 -0.40 -4.64 118.68 126.01 1lvo s LEU 32 Ca 0.10 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 1lvo s LEU 32 Cb -0.21 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.63 1lvo s LEU 32 CO 0.10 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1lvo n GLY 33 N 4.55 1.80 1.49 -3.19 0.00 -1.26 -2.27 105.19 106.30 1lvo n GLY 33 Ca -0.14 -0.44 0.08 0.00 0.00 0.00 0.00 46.02 45.52 1lvo n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lvo n ASP 34 N 6.98 4.94 -4.44 1.61 5.75 -1.25 0.13 116.55 130.27 1lvo n ASP 34 Ca 0.00 -2.88 -0.27 0.00 -0.01 0.00 0.00 54.79 51.63 1lvo n ASP 34 Cb 0.00 -0.61 -0.11 0.00 -1.03 0.00 0.00 41.12 39.36 1lvo n ASP 34 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1lvo s GLU 35 N -2.63 1.59 -0.08 0.11 2.02 -0.96 0.21 118.70 118.96 1lvo s GLU 35 Ca 0.49 -1.52 0.01 0.00 0.02 0.00 0.00 54.97 53.97 1lvo s GLU 35 Cb 0.37 -1.87 0.02 0.00 0.10 0.00 0.00 34.13 32.75 1lvo s GLU 35 CO 0.15 0.40 -0.09 0.08 0.02 0.00 0.00 175.26 175.81 1lvo s VAL 36 N -1.75 0.97 -0.03 2.63 1.01 0.08 -1.27 120.40 122.04 1lvo s VAL 36 Ca 0.22 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1lvo s VAL 36 Cb -0.08 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1lvo s VAL 36 CO 0.11 0.33 -0.12 -0.63 0.00 0.00 0.00 175.10 174.79 1lvo s ILE 37 N 1.04 3.26 0.24 2.22 1.01 0.39 -1.28 121.20 128.08 1lvo s ILE 37 Ca -0.08 -0.76 -0.22 0.00 0.00 0.00 0.00 60.65 59.59 1lvo s ILE 37 Cb -0.15 -2.33 0.03 0.00 0.01 0.00 0.00 42.46 40.03 1lvo s ILE 37 CO -0.01 0.51 0.79 0.00 0.00 0.00 0.00 174.94 176.24 1lvo s PRO 39 N -3.72 4.20 0.48 0.00 0.02 -1.26 -0.07 135.00 134.66 1lvo s PRO 39 Ca 0.11 2.41 0.33 0.00 0.02 0.00 0.00 61.00 63.87 1lvo s PRO 39 Cb -0.05 -3.12 1.56 0.00 0.02 0.00 0.00 34.50 32.92 1lvo s PRO 39 CO 0.06 -0.59 1.98 0.07 -0.33 0.00 0.00 177.00 178.19 1lvo h ARG 40 N 6.15 0.00 0.00 5.54 0.11 -1.50 -2.80 114.38 121.87 1lvo h ARG 40 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1lvo h ARG 40 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1lvo h ARG 40 CO 0.87 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.55 1lvo n HIS 41 N -2.76 0.00 0.28 4.08 1.44 -1.26 -1.70 115.22 115.30 1lvo n HIS 41 Ca -0.00 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.84 1lvo n HIS 41 Cb 0.18 -0.33 0.82 0.00 0.12 0.00 0.00 29.99 30.78 1lvo n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 1lvo h VAL 42 N 0.00 0.54 -0.00 0.61 3.04 -1.88 -2.47 116.25 116.07 1lvo h VAL 42 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1lvo h VAL 42 Cb 0.07 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1lvo h VAL 42 CO 0.00 0.06 -0.11 2.30 -1.01 0.00 0.00 177.57 178.81 1lvo n ILE 43 N -3.72 0.00 -2.80 3.17 -5.35 -0.69 -4.56 119.36 105.40 1lvo n ILE 43 Ca -0.02 -0.06 -0.42 0.00 -0.27 0.00 0.00 62.75 61.97 1lvo n ILE 43 Cb 0.17 -0.09 -0.03 0.00 -1.74 0.00 0.00 39.64 37.94 1lvo n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lvo s ALA 44 N -2.48 3.66 0.27 -1.28 0.00 -0.93 -4.94 121.76 116.06 1lvo s ALA 44 Ca 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 1lvo s ALA 44 Cb 0.20 -3.39 0.36 0.00 0.00 0.00 0.00 23.12 20.30 1lvo s ALA 44 CO 0.47 -0.98 1.76 0.66 0.00 0.00 0.00 175.76 177.67 1lvo h SER 45 N 7.60 0.71 -3.55 0.00 4.64 -1.89 -3.40 113.55 117.65 1lvo h SER 45 Ca -0.22 -0.18 -0.61 0.00 -0.47 0.00 0.00 61.79 60.32 1lvo h SER 45 Cb 1.08 -0.19 -0.38 0.00 -0.31 0.00 0.00 62.40 62.61 1lvo h SER 45 CO 0.91 0.80 -0.80 -0.62 -0.87 0.00 0.00 176.83 176.26 1lvo s ASP 46 N -6.68 3.66 -0.20 4.97 3.68 -1.26 -4.97 116.67 115.86 1lvo s ASP 46 Ca -0.09 -1.05 0.16 0.00 2.13 0.00 0.00 52.55 53.69 1lvo s ASP 46 Cb 0.15 -1.20 0.66 0.00 -1.45 0.00 0.00 42.92 41.08 1lvo s ASP 46 CO 0.80 -0.20 1.57 0.35 0.13 0.00 0.00 175.17 177.83 1lvo n THR 47 N 4.68 2.48 0.14 1.71 -2.24 -1.26 -4.29 114.28 115.50 1lvo n THR 47 Ca -0.13 -1.66 0.11 0.00 -2.27 0.00 0.00 64.05 60.10 1lvo n THR 47 Cb 0.45 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.30 1lvo n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1lvo n THR 48 N 0.02 0.11 -4.55 4.28 -2.24 -1.26 -4.46 114.28 106.18 1lvo n THR 48 Ca 0.24 -0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 1lvo n THR 48 Cb 1.03 0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 1lvo n THR 48 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lvo s ARG 49 N -3.43 2.03 0.28 -0.78 0.52 -1.26 -4.91 118.95 111.41 1lvo s ARG 49 Ca -0.05 -2.10 -0.29 0.00 -0.52 0.00 0.00 55.73 52.77 1lvo s ARG 49 Cb 0.14 -1.69 -0.14 0.00 0.52 0.00 0.00 34.95 33.78 1lvo s ARG 49 CO 0.88 -0.10 1.19 0.28 0.02 0.00 0.00 175.30 177.57 1lvo n VAL 50 N -1.06 1.66 -3.79 3.52 0.31 -1.26 -4.66 118.33 113.06 1lvo n VAL 50 Ca -0.06 -0.42 -0.35 0.00 -0.01 0.00 0.00 64.34 63.50 1lvo n VAL 50 Cb 0.67 -1.25 -0.09 0.00 -0.91 0.00 0.00 33.84 32.26 1lvo n VAL 50 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1lvo s ILE 51 N -0.77 5.17 -0.71 2.52 1.01 -1.26 -5.04 121.20 122.13 1lvo s ILE 51 Ca 0.61 0.11 -0.16 0.00 0.00 0.00 0.00 60.65 61.21 1lvo s ILE 51 Cb -0.67 -3.37 0.16 0.00 0.01 0.00 0.00 42.46 38.59 1lvo s ILE 51 CO 0.58 0.41 0.72 0.21 0.00 0.00 0.00 174.94 176.86 1lvo s ASN 52 N 0.64 6.46 0.44 3.58 3.84 -1.26 -4.90 114.94 123.73 1lvo s ASN 52 Ca 0.06 -2.08 0.13 0.00 0.21 0.00 0.00 52.86 51.18 1lvo s ASN 52 Cb -0.12 -2.25 0.97 0.00 -0.55 0.00 0.00 41.25 39.29 1lvo s ASN 52 CO 0.01 -0.84 2.00 1.88 -2.79 0.00 0.00 177.10 177.36 1lvo h TYR 53 N 8.54 0.12 -0.44 0.43 -1.99 -1.99 -1.71 116.97 119.93 1lvo h TYR 53 Ca -0.09 -0.01 -0.14 0.00 2.00 0.00 0.00 58.73 60.49 1lvo h TYR 53 Cb 1.07 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.75 1lvo h TYR 53 CO 0.92 0.22 -0.27 1.49 -0.00 0.00 0.00 178.16 180.53 1lvo h GLU 54 N 0.12 0.96 -0.01 4.88 4.81 -2.00 -1.89 114.58 121.44 1lvo h GLU 54 Ca 0.03 -0.44 -0.19 0.00 -0.13 0.00 0.00 59.36 58.63 1lvo h GLU 54 Cb 0.25 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1lvo h GLU 54 CO 0.01 1.11 -0.82 -0.91 -0.73 0.00 0.00 179.01 177.67 1lvo h ASN 55 N 0.80 0.28 -0.72 1.04 -0.26 -1.94 -2.56 115.58 112.21 1lvo h ASN 55 Ca 0.09 -0.21 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1lvo h ASN 55 Cb 0.85 -0.09 -0.04 0.00 -1.06 0.00 0.00 38.32 37.99 1lvo h ASN 55 CO 0.08 0.99 0.41 -0.33 -1.06 0.00 0.00 177.43 177.51 1lvo h GLU 56 N 0.13 1.01 0.59 0.81 4.39 -1.17 -1.54 114.58 118.81 1lvo h GLU 56 Ca -0.04 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1lvo h GLU 56 Cb 1.43 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1lvo h GLU 56 CO 0.13 0.73 -0.28 1.98 -1.16 0.00 0.00 179.01 180.41 1lvo h MET 57 N 1.02 -0.77 -1.15 2.33 4.05 -1.22 -2.54 114.93 116.66 1lvo h MET 57 Ca 0.26 0.05 0.35 0.00 -0.28 0.00 0.00 59.70 60.08 1lvo h MET 57 Cb 0.01 0.17 -0.12 0.00 -0.80 0.00 0.00 31.60 30.87 1lvo h MET 57 CO -0.04 -0.51 0.73 0.77 0.23 0.00 0.00 176.91 178.08 1lvo h SER 58 N -0.80 0.37 -0.59 1.39 0.02 -1.29 0.29 113.55 112.95 1lvo h SER 58 Ca -0.08 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1lvo h SER 58 Cb 0.61 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1lvo h SER 58 CO 0.13 -0.07 0.00 -1.20 -1.14 0.00 0.00 176.83 174.56 1lvo n SER 59 N -4.73 4.81 -4.78 3.07 7.64 -0.59 -4.95 113.62 114.09 1lvo n SER 59 Ca 0.31 -2.56 -0.36 0.00 1.01 0.00 0.00 58.87 57.28 1lvo n SER 59 Cb 1.13 -0.60 -0.02 0.00 -1.01 0.00 0.00 64.21 63.71 1lvo n SER 59 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1lvo s VAL 60 N -2.08 3.33 -0.49 0.44 0.11 0.10 -5.00 120.40 116.82 1lvo s VAL 60 Ca 0.49 0.94 0.00 0.00 -2.93 0.00 0.00 61.98 60.49 1lvo s VAL 60 Cb 0.34 -3.45 0.13 0.00 -1.53 0.00 0.00 36.38 31.87 1lvo s VAL 60 CO 0.21 -0.07 0.26 -0.13 -3.33 0.00 0.00 175.10 172.03 1lvo s ARG 61 N -2.86 2.06 0.39 1.54 0.52 -1.26 -4.98 118.95 114.36 1lvo s ARG 61 Ca 0.65 -2.23 0.18 0.00 -0.52 0.00 0.00 55.73 53.81 1lvo s ARG 61 Cb -0.25 -3.49 1.10 0.00 0.52 0.00 0.00 34.95 32.83 1lvo s ARG 61 CO 0.30 -1.09 1.76 -0.07 0.02 0.00 0.00 175.30 176.22 1lvo h LEU 62 N 7.30 0.46 -1.49 2.53 3.38 -1.97 0.43 115.31 125.94 1lvo h LEU 62 Ca -0.07 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1lvo h LEU 62 Cb 0.98 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1lvo h LEU 62 CO 0.67 0.07 0.00 1.12 0.09 0.00 0.00 178.44 180.39 1lvo h HIS 63 N 0.39 0.00 -0.00 1.13 2.07 -1.93 -2.68 115.15 114.13 1lvo h HIS 63 Ca 0.61 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.13 1lvo h HIS 63 Cb 1.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.52 1lvo h HIS 63 CO -0.00 0.00 -0.16 0.09 -3.07 0.00 0.00 177.93 174.78 1lvo n ASN 64 N -2.74 0.18 -4.81 3.10 3.02 0.15 -4.82 115.26 109.35 1lvo n ASN 64 Ca 0.00 0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 54.43 1lvo n ASN 64 Cb 0.21 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1lvo n ASN 64 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1lvo s PHE 65 N -2.97 3.03 -0.11 3.10 0.40 -1.01 -4.43 117.98 115.99 1lvo s PHE 65 Ca 0.14 1.52 -0.04 0.00 -0.60 0.00 0.00 56.93 57.95 1lvo s PHE 65 Cb 0.19 -3.00 0.06 0.00 0.51 0.00 0.00 43.02 40.77 1lvo s PHE 65 CO 0.58 -1.02 0.16 0.45 0.70 0.00 0.00 175.22 176.09 1lvo s SER 66 N -2.70 1.07 -0.04 1.36 0.15 -0.73 -4.98 113.70 107.83 1lvo s SER 66 Ca 0.64 0.11 0.06 0.00 0.70 0.00 0.00 55.95 57.46 1lvo s SER 66 Cb -0.16 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 1lvo s SER 66 CO 0.34 -0.27 -0.23 -0.69 1.20 0.00 0.00 173.24 173.59 1lvo s VAL 67 N 2.27 1.90 -0.28 4.45 1.01 -1.26 -1.53 120.40 126.96 1lvo s VAL 67 Ca 0.04 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.78 1lvo s VAL 67 Cb -0.13 -1.60 0.11 0.00 0.00 0.00 0.00 36.38 34.77 1lvo s VAL 67 CO -0.07 0.53 0.97 -0.94 0.00 0.00 0.00 175.10 175.59 1lvo s SER 68 N -0.25 -0.51 -0.28 3.32 1.04 -0.74 -1.33 113.70 114.95 1lvo s SER 68 Ca 0.00 0.97 -0.11 0.00 0.48 0.00 0.00 55.95 57.30 1lvo s SER 68 Cb -0.12 1.00 -0.04 0.00 0.10 0.00 0.00 66.02 66.96 1lvo s SER 68 CO 0.02 -0.17 0.18 -0.75 0.98 0.00 0.00 173.24 173.51 1lvo s LYS 69 N 0.33 3.86 1.30 4.02 2.36 -0.95 -1.66 119.74 129.01 1lvo s LYS 69 Ca 0.02 -0.38 0.00 0.00 -2.55 0.00 0.00 55.97 53.06 1lvo s LYS 69 Cb -0.05 -3.64 0.00 0.00 -1.05 0.00 0.00 37.83 33.09 1lvo s LYS 69 CO -0.06 -0.21 0.00 0.09 1.55 0.00 0.00 175.35 176.72 1lvo n ASN 70 N 5.05 -2.37 -1.32 1.43 5.03 -1.26 -1.99 115.26 119.83 1lvo n ASN 70 Ca -0.14 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.31 1lvo n ASN 70 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 1lvo n ASN 70 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1lvo n ASN 71 N -3.48 3.90 -4.11 6.41 3.02 -1.26 -4.70 115.26 115.05 1lvo n ASN 71 Ca 0.00 -2.06 -0.33 0.00 -0.03 0.00 0.00 54.58 52.16 1lvo n ASN 71 Cb 0.00 -0.77 -0.16 0.00 -0.61 0.00 0.00 39.78 38.24 1lvo n ASN 71 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1lvo s VAL 72 N 0.16 2.03 0.56 2.41 1.01 -0.84 -5.13 120.40 120.60 1lvo s VAL 72 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.90 1lvo s VAL 72 Cb 0.00 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1lvo s VAL 72 CO 0.00 0.50 0.96 -0.36 0.00 0.00 0.00 175.10 176.21 1lvo s PHE 73 N 1.29 3.56 0.26 5.22 0.08 -1.26 -2.24 117.98 124.89 1lvo s PHE 73 Ca 0.04 1.25 0.08 0.00 0.12 0.00 0.00 56.93 58.43 1lvo s PHE 73 Cb -0.13 -2.66 -0.05 0.00 -0.57 0.00 0.00 43.02 39.60 1lvo s PHE 73 CO -0.12 -0.50 -0.12 -0.51 -0.10 0.00 0.00 175.22 173.86 1lvo s LEU 74 N -4.72 2.55 -0.14 -0.37 1.43 -0.44 -4.96 118.68 112.03 1lvo s LEU 74 Ca 0.55 -1.10 -0.04 0.00 -1.03 0.00 0.00 54.13 52.51 1lvo s LEU 74 Cb -0.11 -0.76 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 1lvo s LEU 74 CO 0.45 -0.20 -0.02 -0.83 0.23 0.00 0.00 176.35 175.98 1lvo s GLY 75 N -3.42 1.77 -0.03 -3.19 0.00 -1.26 -4.43 107.32 96.75 1lvo s GLY 75 Ca 0.27 -0.81 -0.20 0.00 0.00 0.00 0.00 44.72 43.98 1lvo s GLY 75 CO 0.11 -0.19 0.59 0.14 0.00 0.00 0.00 173.10 173.75 1lvo s VAL 76 N 0.04 4.97 -0.02 1.40 1.01 -1.26 0.16 120.40 126.70 1lvo s VAL 76 Ca 0.01 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.23 1lvo s VAL 76 Cb -0.13 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1lvo s VAL 76 CO 0.02 0.39 0.01 1.33 0.00 0.00 0.00 175.10 176.85 1lvo n VAL 77 N 2.98 0.16 -4.06 2.92 0.24 -0.18 -4.92 118.33 115.47 1lvo n VAL 77 Ca -0.06 -0.10 -0.10 0.00 -2.04 0.00 0.00 64.34 62.04 1lvo n VAL 77 Cb 0.51 -0.89 -0.08 0.00 -1.47 0.00 0.00 33.84 31.91 1lvo n VAL 77 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1lvo s SER 78 N -3.25 0.11 -0.25 -1.34 0.15 -1.22 -4.99 113.70 102.89 1lvo s SER 78 Ca -0.01 -1.08 -0.17 0.00 0.70 0.00 0.00 55.95 55.39 1lvo s SER 78 Cb 0.01 0.41 0.07 0.00 -1.71 0.00 0.00 66.02 64.80 1lvo s SER 78 CO 0.10 -0.88 0.64 0.00 1.20 0.00 0.00 173.24 174.29 1lvo s ALA 79 N -4.04 -1.68 0.20 5.45 0.00 -1.26 -1.77 121.76 118.66 1lvo s ALA 79 Ca 0.24 2.12 -0.10 0.00 0.00 0.00 0.00 51.96 54.22 1lvo s ALA 79 Cb 0.05 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 1lvo s ALA 79 CO 0.04 -0.34 0.36 -0.98 0.00 0.00 0.00 175.76 174.84 1lvo s ARG 80 N 1.22 1.31 0.04 0.00 1.70 -0.69 -5.00 118.95 117.54 1lvo s ARG 80 Ca -0.07 -1.22 0.02 0.00 -0.47 0.00 0.00 55.73 53.99 1lvo s ARG 80 Cb -0.05 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1lvo s ARG 80 CO -0.13 -0.51 0.06 0.71 -1.08 0.00 0.00 175.30 174.36 1lvo s TYR 81 N -4.00 3.19 -0.39 5.89 4.12 -1.26 -0.51 117.35 124.39 1lvo s TYR 81 Ca 0.21 0.11 0.01 0.00 0.02 0.00 0.00 57.07 57.41 1lvo s TYR 81 Cb 0.02 -1.66 0.13 0.00 -1.52 0.00 0.00 41.96 38.94 1lvo s TYR 81 CO 0.04 0.52 0.22 0.21 0.02 0.00 0.00 175.55 176.56 1lvo s LYS 82 N -2.08 0.94 7.37 -0.62 2.20 -0.69 -4.92 119.74 121.94 1lvo s LYS 82 Ca 0.26 -1.65 0.00 0.00 -0.36 0.00 0.00 55.97 54.22 1lvo s LYS 82 Cb -0.12 -1.88 0.00 0.00 -1.51 0.00 0.00 37.83 34.32 1lvo s LYS 82 CO 0.18 -1.17 0.00 0.41 -0.36 0.00 0.00 175.35 174.41 1lvo n GLY 83 N 3.85 2.34 1.06 5.54 0.00 -1.26 -1.99 105.19 114.74 1lvo n GLY 83 Ca 0.09 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.86 1lvo n GLY 83 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lvo n VAL 84 N 0.00 1.00 -3.76 1.61 0.24 -0.77 -4.93 118.33 111.73 1lvo n VAL 84 Ca 0.00 -1.00 -0.33 0.00 -2.04 0.00 0.00 64.34 60.97 1lvo n VAL 84 Cb 0.00 0.50 -0.05 0.00 -1.47 0.00 0.00 33.84 32.82 1lvo n VAL 84 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1lvo s ASN 85 N -1.00 6.48 -0.19 -1.34 0.02 -0.84 -1.42 114.94 116.64 1lvo s ASN 85 Ca 0.38 0.53 -0.09 0.00 -1.02 0.00 0.00 52.86 52.67 1lvo s ASN 85 Cb 0.20 -2.07 -0.04 0.00 0.02 0.00 0.00 41.25 39.35 1lvo s ASN 85 CO 0.26 0.19 0.09 -0.22 0.02 0.00 0.00 177.10 177.44 1lvo s LEU 86 N -2.11 3.99 -0.29 0.60 2.96 0.90 -1.71 118.68 123.02 1lvo s LEU 86 Ca 0.32 0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 54.35 1lvo s LEU 86 Cb -0.13 -2.02 0.04 0.00 0.50 0.00 0.00 46.19 44.58 1lvo s LEU 86 CO 0.20 0.18 0.02 -0.69 -1.32 0.00 0.00 176.35 174.73 1lvo s VAL 87 N 0.37 3.25 -0.22 1.68 1.01 0.34 -2.47 120.40 124.36 1lvo s VAL 87 Ca 0.05 -1.14 -0.08 0.00 0.00 0.00 0.00 61.98 60.81 1lvo s VAL 87 Cb -0.12 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1lvo s VAL 87 CO -0.01 -0.01 0.09 -0.76 0.00 0.00 0.00 175.10 174.41 1lvo s LEU 88 N 1.34 3.74 -0.13 3.92 1.43 -0.41 -1.71 118.68 126.86 1lvo s LEU 88 Ca -0.02 -0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.77 1lvo s LEU 88 Cb -0.18 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1lvo s LEU 88 CO -0.01 0.07 0.99 -0.54 0.23 0.00 0.00 176.35 177.10 1lvo s LYS 89 N 0.98 4.38 0.31 1.70 -0.14 -0.73 -0.74 119.74 125.50 1lvo s LYS 89 Ca 0.05 1.35 0.07 0.00 -1.36 0.00 0.00 55.97 56.07 1lvo s LYS 89 Cb -0.14 -3.56 -0.02 0.00 -1.68 0.00 0.00 37.83 32.43 1lvo s LYS 89 CO 0.03 -0.37 0.35 0.14 -0.76 0.00 0.00 175.35 174.75 1lvo s VAL 90 N 2.22 4.08 -0.29 3.17 -7.23 0.13 -1.01 120.40 121.47 1lvo s VAL 90 Ca 0.47 -1.19 0.01 0.00 -1.81 0.00 0.00 61.98 59.46 1lvo s VAL 90 Cb -0.18 -3.38 0.13 0.00 0.56 0.00 0.00 36.38 33.51 1lvo s VAL 90 CO 0.15 -0.21 1.05 -0.46 -0.31 0.00 0.00 175.10 175.33 1lvo n ASN 91 N -1.45 2.81 -3.54 4.85 6.94 0.41 -4.79 115.26 120.48 1lvo n ASN 91 Ca -0.03 -2.26 -0.15 0.00 -0.02 0.00 0.00 54.58 52.12 1lvo n ASN 91 Cb 0.59 -0.56 -0.06 0.00 -2.36 0.00 0.00 39.78 37.39 1lvo n ASN 91 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1lvo s GLN 92 N -0.79 0.89 -0.12 -3.83 0.74 -1.26 -4.84 119.66 110.44 1lvo s GLN 92 Ca 0.10 0.25 -0.12 0.00 0.05 0.00 0.00 55.36 55.64 1lvo s GLN 92 Cb 0.09 0.42 -0.05 0.00 1.10 0.00 0.00 33.01 34.57 1lvo s GLN 92 CO 0.02 -0.27 0.27 0.08 -0.55 0.00 0.00 175.29 174.85 1lvo s VAL 93 N -1.10 5.30 -0.25 1.34 1.01 -1.26 -3.90 120.40 121.54 1lvo s VAL 93 Ca -0.07 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 1lvo s VAL 93 Cb -0.00 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1lvo s VAL 93 CO 0.07 0.49 1.44 0.21 0.00 0.00 0.00 175.10 177.31 1lvo s ASN 94 N -0.25 6.56 0.57 3.32 2.47 0.35 -4.86 114.94 123.10 1lvo s ASN 94 Ca 0.17 1.43 0.27 0.00 0.42 0.00 0.00 52.86 55.15 1lvo s ASN 94 Cb -0.13 -2.54 1.54 0.00 -1.45 0.00 0.00 41.25 38.67 1lvo s ASN 94 CO 0.06 -1.13 2.05 1.55 -3.72 0.00 0.00 177.10 175.90 1lvo h PRO 95 N 9.84 0.00 -0.43 0.43 0.13 -1.96 -2.48 132.00 137.53 1lvo h PRO 95 Ca -0.30 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.74 1lvo h PRO 95 Cb 1.12 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 1lvo h PRO 95 CO 1.01 0.00 0.06 0.09 -0.23 0.00 0.00 178.00 178.93 1lvo n ASN 96 N -3.98 4.05 -4.55 1.44 5.03 -1.26 -4.95 115.26 111.05 1lvo n ASN 96 Ca 0.04 -3.20 -0.44 0.00 0.87 0.00 0.00 54.58 51.85 1lvo n ASN 96 Cb 0.42 -0.63 -0.04 0.00 -1.02 0.00 0.00 39.78 38.51 1lvo n ASN 96 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1lvo n THR 97 N -0.44 0.21 -1.70 3.41 -1.04 -0.93 -4.85 114.28 108.93 1lvo n THR 97 Ca 0.29 -0.46 -0.32 0.00 -2.04 0.00 0.00 64.05 61.51 1lvo n THR 97 Cb 1.08 -2.32 0.05 0.00 -1.82 0.00 0.00 70.33 67.32 1lvo n THR 97 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1lvo s PRO 98 N 6.79 2.79 0.30 -2.82 0.04 -1.26 -4.92 135.00 135.92 1lvo s PRO 98 Ca 1.04 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 1lvo s PRO 98 Cb -0.47 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.00 1lvo s PRO 98 CO 0.37 -1.24 1.46 -1.91 0.04 0.00 0.00 177.00 175.73 1lvo n GLU 99 N -2.61 2.39 -3.74 4.56 2.13 -1.26 -4.93 120.64 117.18 1lvo n GLU 99 Ca 0.10 0.84 -0.05 0.00 0.66 0.00 0.00 57.16 58.71 1lvo n GLU 99 Cb 0.52 -2.54 -0.02 0.00 0.27 0.00 0.00 31.44 29.68 1lvo n GLU 99 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1lvo s HIS 100 N -0.40 -0.18 0.24 4.31 -3.43 -1.26 -4.49 115.29 110.08 1lvo s HIS 100 Ca 0.62 -0.13 0.01 0.00 -0.80 0.00 0.00 55.06 54.76 1lvo s HIS 100 Cb -0.55 0.64 -0.04 0.00 -1.43 0.00 0.00 32.58 31.20 1lvo s HIS 100 CO 0.54 -0.89 0.16 0.15 -2.00 0.00 0.00 174.74 172.70 1lvo s LYS 101 N -3.43 1.36 -0.00 -0.38 1.02 -0.19 -5.01 119.74 113.11 1lvo s LYS 101 Ca 0.11 -1.74 0.03 0.00 0.02 0.00 0.00 55.97 54.39 1lvo s LYS 101 Cb -0.02 0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 37.49 1lvo s LYS 101 CO 0.01 -0.44 -0.11 -0.06 -0.92 0.00 0.00 175.35 173.84 1lvo s PHE 102 N -3.94 0.97 0.25 3.18 0.40 -1.26 -1.25 117.98 116.32 1lvo s PHE 102 Ca 0.39 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 56.37 1lvo s PHE 102 Cb 0.06 -0.61 0.00 0.00 0.51 0.00 0.00 43.02 42.98 1lvo s PHE 102 CO 0.16 -0.01 0.52 -1.59 0.70 0.00 0.00 175.22 174.99 1lvo s LYS 103 N -0.39 1.57 0.05 0.44 -2.85 -0.87 -4.89 119.74 112.80 1lvo s LYS 103 Ca 0.03 -1.19 -0.00 0.00 -1.00 0.00 0.00 55.97 53.81 1lvo s LYS 103 Cb -0.05 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.18 1lvo s LYS 103 CO -0.00 -0.67 0.18 -1.12 0.10 0.00 0.00 175.35 173.85 1lvo s SER 104 N -3.00 6.23 -0.01 0.03 0.01 -1.26 -4.25 113.70 111.46 1lvo s SER 104 Ca 0.20 0.24 -0.07 0.00 1.31 0.00 0.00 55.95 57.63 1lvo s SER 104 Cb -0.01 -1.90 -0.05 0.00 0.21 0.00 0.00 66.02 64.27 1lvo s SER 104 CO 0.08 0.19 0.26 -0.63 0.41 0.00 0.00 173.24 173.55 1lvo s ILE 105 N -1.45 5.31 0.32 1.44 -1.09 -1.26 -5.11 121.20 119.35 1lvo s ILE 105 Ca 0.32 0.21 0.08 0.00 -2.23 0.00 0.00 60.65 59.04 1lvo s ILE 105 Cb -0.13 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1lvo s ILE 105 CO 0.25 0.41 0.18 -0.54 -1.23 0.00 0.00 174.94 174.01 1lvo s LYS 106 N -1.62 2.55 0.26 2.79 1.02 -1.26 -5.05 119.74 118.42 1lvo s LYS 106 Ca 0.26 -1.38 -0.30 0.00 0.02 0.00 0.00 55.97 54.56 1lvo s LYS 106 Cb -0.13 -2.32 -0.14 0.00 -0.52 0.00 0.00 37.83 34.72 1lvo s LYS 106 CO 0.14 0.18 1.17 0.00 -0.92 0.00 0.00 175.35 175.93 1lvo n ALA 107 N -1.19 0.15 -0.61 5.17 0.00 -1.26 -2.27 120.51 120.50 1lvo n ALA 107 Ca -0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1lvo n ALA 107 Cb 0.60 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1lvo n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvo n GLY 108 N 1.56 1.10 3.90 0.00 0.00 0.19 -4.98 105.19 106.95 1lvo n GLY 108 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1lvo n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvo s GLU 109 N -0.26 3.49 0.27 1.61 2.02 -0.96 -4.72 118.70 120.15 1lvo s GLU 109 Ca 0.00 -0.26 -0.04 0.00 0.02 0.00 0.00 54.97 54.69 1lvo s GLU 109 Cb 0.00 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 31.12 1lvo s GLU 109 CO 0.00 0.64 0.52 -1.12 0.02 0.00 0.00 175.26 175.32 1lvo s SER 110 N -2.04 6.43 0.37 -0.19 0.01 -1.26 -1.02 113.70 116.00 1lvo s SER 110 Ca 0.30 0.65 -0.15 0.00 1.31 0.00 0.00 55.95 58.06 1lvo s SER 110 Cb -0.13 -2.11 0.04 0.00 0.21 0.00 0.00 66.02 64.03 1lvo s SER 110 CO 0.20 -0.16 0.74 0.72 0.41 0.00 0.00 173.24 175.15 1lvo s PHE 111 N -2.04 0.21 0.09 2.43 -0.12 -0.79 -4.98 117.98 112.79 1lvo s PHE 111 Ca 0.43 -0.80 0.06 0.00 -0.05 0.00 0.00 56.93 56.57 1lvo s PHE 111 Cb -0.11 0.70 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 1lvo s PHE 111 CO 0.30 -1.47 -0.06 -0.80 -0.05 0.00 0.00 175.22 173.13 1lvo s ASN 112 N -3.07 4.62 -0.13 1.98 0.01 -0.58 -1.10 114.94 116.67 1lvo s ASN 112 Ca 0.17 -0.30 0.02 0.00 -0.71 0.00 0.00 52.86 52.04 1lvo s ASN 112 Cb -0.05 -0.97 0.00 0.00 0.41 0.00 0.00 41.25 40.64 1lvo s ASN 112 CO 0.12 0.18 -0.20 -0.63 -1.51 0.00 0.00 177.10 175.07 1lvo s ILE 113 N -1.24 2.36 -0.47 0.60 -1.09 0.26 -1.27 121.20 120.36 1lvo s ILE 113 Ca 0.23 -0.89 -0.14 0.00 -2.23 0.00 0.00 60.65 57.61 1lvo s ILE 113 Cb -0.11 -1.95 0.08 0.00 -1.58 0.00 0.00 42.46 38.89 1lvo s ILE 113 CO 0.15 0.54 0.38 -0.22 -1.23 0.00 0.00 174.94 174.56 1lvo s LEU 114 N 0.62 5.58 -0.11 2.97 2.96 0.14 -2.19 118.68 128.65 1lvo s LEU 114 Ca -0.11 -1.42 -0.26 0.00 -0.22 0.00 0.00 54.13 52.13 1lvo s LEU 114 Cb -0.16 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 1lvo s LEU 114 CO 0.03 -0.64 0.83 0.00 -1.32 0.00 0.00 176.35 175.25 1lvo s ALA 115 N 1.59 3.41 0.14 5.97 0.00 0.45 -2.70 121.76 130.63 1lvo s ALA 115 Ca 0.04 0.17 0.09 0.00 0.00 0.00 0.00 51.96 52.25 1lvo s ALA 115 Cb -0.25 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1lvo s ALA 115 CO 0.05 -0.44 -0.20 0.00 0.00 0.00 0.00 175.76 175.17 1lvo s TYR 117 N -1.65 2.01 -1.29 0.00 5.04 -0.45 -3.98 117.35 117.03 1lvo s TYR 117 Ca 0.13 -1.27 -0.00 0.00 -2.44 0.00 0.00 57.07 53.48 1lvo s TYR 117 Cb -0.08 -1.46 -0.00 0.00 0.35 0.00 0.00 41.96 40.77 1lvo s TYR 117 CO 0.06 -0.66 0.72 0.39 -1.34 0.00 0.00 175.55 174.72 1lvo n GLU 118 N 4.80 -4.97 -0.93 4.97 1.02 -1.23 -1.83 120.64 122.46 1lvo n GLU 118 Ca -0.14 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1lvo n GLU 118 Cb 0.48 -5.22 0.00 0.00 -0.02 0.00 0.00 31.44 26.67 1lvo n GLU 118 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lvo n GLY 119 N -1.54 0.55 3.18 0.62 0.00 -1.26 -4.57 105.19 102.17 1lvo n GLY 119 Ca -0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1lvo n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lvo n PRO 121 N 4.63 1.64 0.00 0.00 -0.02 -1.26 -1.34 135.00 138.65 1lvo n PRO 121 Ca -0.13 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1lvo n PRO 121 Cb 0.43 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1lvo n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lvo n GLY 122 N 3.62 0.00 3.40 -1.23 0.00 0.26 -4.91 105.19 106.34 1lvo n GLY 122 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1lvo n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lvo s SER 123 N -3.29 -0.48 -0.02 1.61 1.04 -0.80 -5.00 113.70 106.76 1lvo s SER 123 Ca 0.00 0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.50 1lvo s SER 123 Cb 0.00 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.67 1lvo s SER 123 CO 0.00 -0.85 -0.04 0.54 0.98 0.00 0.00 173.24 173.87 1lvo s VAL 124 N -3.16 0.41 0.16 5.02 0.11 -1.26 -0.41 120.40 121.27 1lvo s VAL 124 Ca -0.02 -0.14 -0.23 0.00 -2.93 0.00 0.00 61.98 58.66 1lvo s VAL 124 Cb -0.00 -0.40 0.07 0.00 -1.53 0.00 0.00 36.38 34.51 1lvo s VAL 124 CO -0.08 0.16 0.65 -0.72 -3.33 0.00 0.00 175.10 171.78 1lvo s TYR 125 N 0.39 -0.47 0.19 1.54 -0.85 -0.93 -4.87 117.35 112.34 1lvo s TYR 125 Ca -0.04 0.24 -0.04 0.00 -0.52 0.00 0.00 57.07 56.71 1lvo s TYR 125 Cb -0.08 0.58 -0.05 0.00 0.38 0.00 0.00 41.96 42.78 1lvo s TYR 125 CO -0.00 -0.86 0.42 0.20 -1.52 0.00 0.00 175.55 173.79 1lvo s GLY 126 N -2.74 2.07 0.30 5.49 0.00 -1.23 -0.57 107.32 110.63 1lvo s GLY 126 Ca 0.03 -0.60 0.04 0.00 0.00 0.00 0.00 44.72 44.19 1lvo s GLY 126 CO -0.10 -0.52 0.22 -1.34 0.00 0.00 0.00 173.10 171.36 1lvo s VAL 127 N -1.79 0.06 -0.01 1.40 -7.23 -0.26 -4.93 120.40 107.64 1lvo s VAL 127 Ca 0.41 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1lvo s VAL 127 Cb -0.12 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.34 1lvo s VAL 127 CO 0.26 0.00 0.02 0.21 -0.31 0.00 0.00 175.10 175.28 1lvo s ASN 128 N -3.33 0.01 -0.22 4.85 3.84 -1.26 -1.89 114.94 116.94 1lvo s ASN 128 Ca 0.39 0.04 -0.29 0.00 0.21 0.00 0.00 52.86 53.21 1lvo s ASN 128 Cb 0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 41.25 40.74 1lvo s ASN 128 CO 0.22 -0.05 1.23 -0.32 -2.79 0.00 0.00 177.10 175.39 1lvo s MET 129 N 0.36 4.14 1.06 0.43 -2.45 -0.19 -4.69 119.30 117.96 1lvo s MET 129 Ca -0.03 1.47 -0.14 0.00 -1.25 0.00 0.00 55.69 55.74 1lvo s MET 129 Cb -0.04 -3.78 0.22 0.00 1.25 0.00 0.00 34.83 32.48 1lvo s MET 129 CO -0.01 -0.82 1.10 1.03 1.05 0.00 0.00 175.02 177.36 1lvo s ARG 130 N 3.65 -0.07 0.42 4.11 0.52 -0.33 0.54 118.95 127.79 1lvo s ARG 130 Ca 0.53 0.36 0.12 0.00 -0.52 0.00 0.00 55.73 56.22 1lvo s ARG 130 Cb -0.19 -1.69 0.89 0.00 0.52 0.00 0.00 34.95 34.48 1lvo s ARG 130 CO 0.16 -3.03 1.96 0.66 0.02 0.00 0.00 175.30 175.07 1lvo h SER 131 N -2.10 0.13 -0.24 0.23 4.64 -1.87 -2.82 113.55 111.52 1lvo h SER 131 Ca -0.53 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 1lvo h SER 131 Cb 1.33 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1lvo h SER 131 CO 0.52 0.28 0.00 0.00 -0.87 0.00 0.00 176.83 176.77 1lvo n GLN 132 N -4.31 1.85 -0.59 4.77 1.13 -1.26 -4.86 117.38 114.11 1lvo n GLN 132 Ca -0.01 -1.29 0.00 0.00 -1.94 0.00 0.00 57.00 53.76 1lvo n GLN 132 Cb 0.24 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1lvo n GLN 132 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lvo n GLY 133 N 1.17 0.74 3.71 1.08 0.00 -1.07 -3.99 105.19 106.82 1lvo n GLY 133 Ca 0.16 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 1lvo n GLY 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lvo s THR 134 N -2.00 1.61 0.06 2.61 -4.23 -1.26 -3.95 115.64 108.47 1lvo s THR 134 Ca 0.00 -1.96 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1lvo s THR 134 Cb 0.00 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.24 1lvo s THR 134 CO 0.00 0.00 0.00 0.27 -0.54 0.00 0.00 174.62 174.35 1lvo s ILE 135 N -2.79 0.21 -0.92 2.99 -4.36 -0.78 -1.19 121.20 114.36 1lvo s ILE 135 Ca 0.21 -1.71 -0.10 0.00 -0.26 0.00 0.00 60.65 58.80 1lvo s ILE 135 Cb 0.05 -1.48 0.24 0.00 1.25 0.00 0.00 42.46 42.52 1lvo s ILE 135 CO 0.11 -0.94 0.86 -0.54 0.24 0.00 0.00 174.94 174.67 1lvo s LYS 136 N -3.88 3.69 0.10 0.37 1.02 -1.26 0.40 119.74 120.17 1lvo s LYS 136 Ca 0.06 -2.84 -0.00 0.00 0.02 0.00 0.00 55.97 53.21 1lvo s LYS 136 Cb 0.07 -4.36 0.02 0.00 -0.52 0.00 0.00 37.83 33.05 1lvo s LYS 136 CO -0.10 -1.26 0.13 0.41 -0.92 0.00 0.00 175.35 173.61 1lvo n GLY 137 N 3.28 0.47 1.26 -3.33 0.00 -1.26 -4.98 105.19 100.63 1lvo n GLY 137 Ca 0.18 -1.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.22 1lvo n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lvo n SER 138 N -3.01 2.81 -4.56 1.61 7.64 -1.26 -5.00 113.62 111.85 1lvo n SER 138 Ca 0.02 -3.65 -0.26 0.00 1.01 0.00 0.00 58.87 55.99 1lvo n SER 138 Cb 0.07 -0.45 -0.05 0.00 -1.01 0.00 0.00 64.21 62.78 1lvo n SER 138 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1lvo s PHE 139 N -3.19 1.33 0.76 1.43 0.40 -1.26 -4.98 117.98 112.47 1lvo s PHE 139 Ca 0.42 1.44 -0.06 0.00 -0.60 0.00 0.00 56.93 58.13 1lvo s PHE 139 Cb 0.38 -3.69 0.11 0.00 0.51 0.00 0.00 43.02 40.34 1lvo s PHE 139 CO -0.04 -1.96 1.07 0.96 0.70 0.00 0.00 175.22 175.95 1lvo s ILE 140 N 12.38 2.19 0.08 0.64 -4.36 -1.26 -4.89 121.20 125.98 1lvo s ILE 140 Ca 0.86 -0.34 -0.37 0.00 -0.26 0.00 0.00 60.65 60.55 1lvo s ILE 140 Cb -0.13 -2.85 -0.17 0.00 1.25 0.00 0.00 42.46 40.57 1lvo s ILE 140 CO 0.13 0.00 1.36 0.00 0.24 0.00 0.00 174.94 176.67 1lvo n ALA 141 N -3.06 -0.88 -0.24 2.27 0.00 -1.26 -2.07 120.51 115.27 1lvo n ALA 141 Ca 0.12 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1lvo n ALA 141 Cb 0.60 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1lvo n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lvo n GLY 142 N 2.59 0.66 1.00 0.00 0.00 -1.26 -4.95 105.19 103.23 1lvo n GLY 142 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1lvo n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lvo n THR 143 N -2.04 0.18 -1.77 2.61 -2.24 -0.88 -3.54 114.28 106.60 1lvo n THR 143 Ca 0.00 -0.57 -0.38 0.00 -2.27 0.00 0.00 64.05 60.83 1lvo n THR 143 Cb 0.00 1.25 0.04 0.00 -2.10 0.00 0.00 70.33 69.52 1lvo n THR 143 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lvo n GLY 145 N 0.75 1.24 3.68 0.00 0.00 0.19 -1.29 105.19 109.75 1lvo n GLY 145 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1lvo n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lvo n SER 146 N 0.00 1.42 -4.50 1.61 7.64 -0.27 -4.47 113.62 115.05 1lvo n SER 146 Ca 0.00 0.77 -0.31 0.00 1.01 0.00 0.00 58.87 60.34 1lvo n SER 146 Cb 0.00 -1.49 -0.12 0.00 -1.01 0.00 0.00 64.21 61.59 1lvo n SER 146 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1lvo s VAL 147 N -1.57 3.06 0.07 0.44 1.01 -1.10 -0.67 120.40 121.64 1lvo s VAL 147 Ca 0.79 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1lvo s VAL 147 Cb -0.37 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1lvo s VAL 147 CO 0.44 0.32 -0.00 -0.83 0.00 0.00 0.00 175.10 175.03 1lvo s GLY 148 N -1.54 1.91 0.11 4.51 0.00 0.19 -0.68 107.32 111.82 1lvo s GLY 148 Ca 0.16 -1.08 -0.21 0.00 0.00 0.00 0.00 44.72 43.60 1lvo s GLY 148 CO 0.07 -1.03 0.52 -2.52 0.00 0.00 0.00 173.10 170.14 1lvo s TYR 149 N -1.25 -0.41 0.02 1.90 -0.85 -0.39 -1.78 117.35 114.59 1lvo s TYR 149 Ca 0.24 0.25 0.02 0.00 -0.52 0.00 0.00 57.07 57.06 1lvo s TYR 149 Cb -0.12 0.41 -0.01 0.00 0.38 0.00 0.00 41.96 42.61 1lvo s TYR 149 CO 0.16 -0.74 -0.07 0.14 -1.52 0.00 0.00 175.55 173.52 1lvo s VAL 150 N -3.37 0.48 -0.16 -3.49 -7.23 -0.69 -1.52 120.40 104.42 1lvo s VAL 150 Ca -0.00 -0.69 -0.03 0.00 -1.81 0.00 0.00 61.98 59.44 1lvo s VAL 150 Cb 0.00 -0.49 -0.02 0.00 0.56 0.00 0.00 36.38 36.43 1lvo s VAL 150 CO -0.09 -0.16 -0.04 -0.76 -0.31 0.00 0.00 175.10 173.74 1lvo s LEU 151 N -0.92 3.17 -0.10 1.32 1.43 -1.26 -1.16 118.68 121.16 1lvo s LEU 151 Ca -0.05 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 52.84 1lvo s LEU 151 Cb -0.06 -1.77 0.05 0.00 0.03 0.00 0.00 46.19 44.44 1lvo s LEU 151 CO 0.00 0.14 0.19 -1.61 0.23 0.00 0.00 176.35 175.31 1lvo s GLU 152 N 0.51 0.08 -1.78 1.70 2.02 -0.72 -4.82 118.70 115.68 1lvo s GLU 152 Ca -0.04 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.55 1lvo s GLU 152 Cb -0.14 -0.19 0.00 0.00 0.10 0.00 0.00 34.13 33.89 1lvo s GLU 152 CO 0.03 -0.28 0.00 0.09 0.02 0.00 0.00 175.26 175.12 1lvo n ASN 153 N 5.19 -5.14 0.00 -0.19 3.02 -1.26 -1.95 115.26 114.93 1lvo n ASN 153 Ca -0.08 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1lvo n ASN 153 Cb 0.50 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.55 1lvo n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lvo n GLY 154 N -0.76 0.70 3.44 7.41 0.00 -1.26 -5.07 105.19 109.66 1lvo n GLY 154 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1lvo n GLY 154 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lvo s ILE 155 N -2.41 3.27 -0.09 -0.61 -4.36 -0.82 -5.09 121.20 111.09 1lvo s ILE 155 Ca 0.00 -0.60 -0.30 0.00 -0.26 0.00 0.00 60.65 59.49 1lvo s ILE 155 Cb 0.00 -2.36 -0.02 0.00 1.25 0.00 0.00 42.46 41.33 1lvo s ILE 155 CO 0.00 0.54 1.08 -0.22 0.24 0.00 0.00 174.94 176.58 1lvo s LEU 156 N -0.02 4.25 -0.14 0.37 2.96 -1.26 -1.76 118.68 123.09 1lvo s LEU 156 Ca -0.02 1.63 0.01 0.00 -0.22 0.00 0.00 54.13 55.53 1lvo s LEU 156 Cb -0.14 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 42.99 1lvo s LEU 156 CO 0.04 -0.51 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.08 1lvo s TYR 157 N 2.14 2.74 -0.09 5.38 1.51 -0.31 -1.02 117.35 127.70 1lvo s TYR 157 Ca 0.51 -0.93 -0.15 0.00 -1.01 0.00 0.00 57.07 55.49 1lvo s TYR 157 Cb -0.21 -1.83 -0.05 0.00 -0.11 0.00 0.00 41.96 39.76 1lvo s TYR 157 CO 0.19 -0.39 0.37 -0.06 -1.11 0.00 0.00 175.55 174.55 1lvo s PHE 158 N 0.58 3.58 0.00 2.71 0.40 -0.38 -1.70 117.98 123.16 1lvo s PHE 158 Ca -0.10 0.81 0.00 0.00 -0.60 0.00 0.00 56.93 57.04 1lvo s PHE 158 Cb -0.16 -2.36 0.00 0.00 0.51 0.00 0.00 43.02 41.01 1lvo s PHE 158 CO 0.04 0.39 0.00 1.33 0.70 0.00 0.00 175.22 177.67 1lvo n VAL 159 N 2.90 0.00 -3.71 -0.44 0.24 -0.73 -2.05 118.33 114.53 1lvo n VAL 159 Ca -0.12 -0.05 -0.14 0.00 -2.04 0.00 0.00 64.34 62.00 1lvo n VAL 159 Cb 0.52 0.66 -0.09 0.00 -1.47 0.00 0.00 33.84 33.46 1lvo n VAL 159 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1lvo s TYR 160 N -0.19 -0.43 -0.04 6.34 5.04 -1.07 -4.39 117.35 122.60 1lvo s TYR 160 Ca 0.00 0.97 -0.00 0.00 -2.44 0.00 0.00 57.07 55.59 1lvo s TYR 160 Cb 0.00 0.17 0.03 0.00 0.35 0.00 0.00 41.96 42.51 1lvo s TYR 160 CO 0.00 -0.31 0.01 1.41 -1.34 0.00 0.00 175.55 175.32 1lvo s MET 161 N -0.27 0.33 0.15 4.97 -2.45 -0.85 0.53 119.30 121.70 1lvo s MET 161 Ca -0.04 0.12 -0.30 0.00 -1.25 0.00 0.00 55.69 54.22 1lvo s MET 161 Cb -0.03 -0.61 -0.07 0.00 1.25 0.00 0.00 34.83 35.37 1lvo s MET 161 CO 0.02 -0.20 1.14 -1.58 1.05 0.00 0.00 175.02 175.45 1lvo s HIS 162 N 1.41 3.53 -0.02 4.11 2.46 0.15 -1.90 115.29 125.02 1lvo s HIS 162 Ca -0.04 1.51 -0.01 0.00 0.47 0.00 0.00 55.06 56.99 1lvo s HIS 162 Cb -0.13 -3.33 -0.01 0.00 -0.13 0.00 0.00 32.58 28.98 1lvo s HIS 162 CO -0.03 -0.84 -0.03 0.72 -2.47 0.00 0.00 174.74 172.09 1lvo n HIS 163 N 2.77 0.00 -3.81 3.88 8.25 -0.43 0.54 115.22 126.42 1lvo n HIS 163 Ca 0.04 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.45 1lvo n HIS 163 Cb 0.46 -0.09 -0.00 0.00 1.12 0.00 0.00 29.99 31.48 1lvo n HIS 163 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1lvo s LEU 164 N -5.93 -0.13 -0.09 2.41 0.05 -0.48 -4.88 118.68 109.63 1lvo s LEU 164 Ca -0.03 -0.64 0.04 0.00 0.05 0.00 0.00 54.13 53.54 1lvo s LEU 164 Cb 0.01 2.42 0.00 0.00 -2.05 0.00 0.00 46.19 46.58 1lvo s LEU 164 CO 0.05 -1.18 -0.20 -0.70 -0.55 0.00 0.00 176.35 173.76 1lvo s GLU 165 N -3.08 2.58 0.84 1.48 2.12 -1.26 -1.10 118.70 120.27 1lvo s GLU 165 Ca 0.14 -0.73 -0.12 0.00 0.36 0.00 0.00 54.97 54.63 1lvo s GLU 165 Cb -0.03 -2.00 0.09 0.00 0.26 0.00 0.00 34.13 32.46 1lvo s GLU 165 CO 0.06 0.14 1.11 -0.51 -0.54 0.00 0.00 175.26 175.52 1lvo s LEU 166 N 0.42 2.38 0.51 2.70 1.43 -0.59 -4.92 118.68 120.61 1lvo s LEU 166 Ca -0.17 1.16 0.19 0.00 -1.03 0.00 0.00 54.13 54.28 1lvo s LEU 166 Cb -0.17 -3.66 1.26 0.00 0.03 0.00 0.00 46.19 43.65 1lvo s LEU 166 CO 0.07 -2.18 2.06 1.23 0.23 0.00 0.00 176.35 177.76 1lvo h GLY 167 N -1.24 0.11 0.10 -3.19 0.00 -1.90 -1.17 103.07 95.79 1lvo h GLY 167 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1lvo h GLY 167 CO 0.61 0.03 0.00 1.16 0.00 0.00 0.00 176.54 178.33 1lvo n ASN 168 N -4.46 0.46 0.00 0.19 0.23 -1.26 -4.91 115.26 105.51 1lvo n ASN 168 Ca 0.04 -1.59 0.00 0.00 -0.53 0.00 0.00 54.58 52.50 1lvo n ASN 168 Cb 0.33 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 1lvo n ASN 168 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lvo n GLY 169 N 0.84 1.97 3.76 4.83 0.00 -0.44 -5.05 105.19 111.09 1lvo n GLY 169 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1lvo n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lvo s SER 170 N -1.95 4.58 0.00 1.61 0.01 -1.26 -4.75 113.70 111.94 1lvo s SER 170 Ca 0.00 1.96 0.04 0.00 1.31 0.00 0.00 55.95 59.25 1lvo s SER 170 Cb 0.00 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 1lvo s SER 170 CO 0.00 -1.99 -0.09 -1.00 0.41 0.00 0.00 173.24 170.57 1lvo s HIS 171 N -2.61 2.81 -0.06 2.43 3.76 0.16 -1.55 115.29 120.24 1lvo s HIS 171 Ca 0.65 -0.09 0.05 0.00 -0.15 0.00 0.00 55.06 55.52 1lvo s HIS 171 Cb -0.20 -1.59 -0.01 0.00 1.11 0.00 0.00 32.58 31.90 1lvo s HIS 171 CO 0.50 0.33 -0.23 0.08 -0.85 0.00 0.00 174.74 174.57 1lvo s VAL 172 N -0.95 1.92 0.32 -0.90 1.01 -0.26 -1.86 120.40 119.67 1lvo s VAL 172 Ca 0.16 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1lvo s VAL 172 Cb -0.11 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1lvo s VAL 172 CO 0.06 0.53 0.35 -0.83 0.00 0.00 0.00 175.10 175.21 1lvo s GLY 173 N 0.01 1.85 0.41 4.51 0.00 -1.26 -1.31 107.32 111.53 1lvo s GLY 173 Ca -0.07 -1.78 0.05 0.00 0.00 0.00 0.00 44.72 42.92 1lvo s GLY 173 CO 0.05 -1.25 0.02 -1.35 0.00 0.00 0.00 173.10 170.57 1lvo s SER 174 N -3.28 3.59 0.71 1.64 1.04 -0.80 -0.77 113.70 115.82 1lvo s SER 174 Ca 0.36 -1.44 0.03 0.00 0.48 0.00 0.00 55.95 55.37 1lvo s SER 174 Cb 0.02 -0.12 0.13 0.00 0.10 0.00 0.00 66.02 66.15 1lvo s SER 174 CO 0.22 -0.58 0.97 0.54 0.98 0.00 0.00 173.24 175.38 1lvo s ASN 175 N -3.69 4.41 -0.00 7.02 2.20 -0.09 -2.00 114.94 122.79 1lvo s ASN 175 Ca 0.29 -0.62 0.04 0.00 -0.94 0.00 0.00 52.86 51.63 1lvo s ASN 175 Cb 0.08 0.30 0.11 0.00 -2.00 0.00 0.00 41.25 39.74 1lvo s ASN 175 CO 0.15 -1.84 1.06 0.49 -2.94 0.00 0.00 177.10 174.02 1lvo n PHE 176 N -2.73 0.19 1.09 1.54 3.01 -1.26 -1.48 117.46 117.82 1lvo n PHE 176 Ca 0.17 -0.09 0.12 0.00 1.01 0.00 0.00 57.45 58.66 1lvo n PHE 176 Cb 0.61 -0.02 0.14 0.00 -0.01 0.00 0.00 39.48 40.20 1lvo n PHE 176 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1lvo n GLU 177 N -0.11 1.05 -1.29 -1.08 4.07 -1.26 -4.93 120.64 117.09 1lvo n GLU 177 Ca 0.04 -0.79 -0.03 0.00 -0.06 0.00 0.00 57.16 56.32 1lvo n GLU 177 Cb 0.13 -1.48 -0.01 0.00 -0.06 0.00 0.00 31.44 30.02 1lvo n GLU 177 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1lvo n GLY 178 N 1.39 0.54 3.75 8.31 0.00 -0.55 -4.48 105.19 114.15 1lvo n GLY 178 Ca 0.10 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 1lvo n GLY 178 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvo s GLU 179 N -2.65 4.14 -0.02 1.61 2.02 -1.25 -1.84 118.70 120.70 1lvo s GLU 179 Ca 0.00 0.06 -0.28 0.00 0.02 0.00 0.00 54.97 54.77 1lvo s GLU 179 Cb 0.00 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 1lvo s GLU 179 CO 0.00 0.34 0.88 1.41 0.02 0.00 0.00 175.26 177.91 1lvo s MET 180 N 0.17 4.52 0.36 1.61 1.75 -1.26 -0.91 119.30 125.54 1lvo s MET 180 Ca 0.16 1.22 -0.28 0.00 -1.25 0.00 0.00 55.69 55.54 1lvo s MET 180 Cb -0.13 -3.45 -0.11 0.00 2.84 0.00 0.00 34.83 33.97 1lvo s MET 180 CO 0.04 -0.01 1.44 0.66 -0.65 0.00 0.00 175.02 176.51 1lvo n TYR 181 N 3.84 2.79 -0.09 4.11 4.02 0.05 -0.96 117.16 130.93 1lvo n TYR 181 Ca 0.03 0.46 0.00 0.00 -0.01 0.00 0.00 57.90 58.39 1lvo n TYR 181 Cb 0.51 -2.51 0.00 0.00 -0.02 0.00 0.00 39.34 37.33 1lvo n TYR 181 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lvo n GLY 182 N 0.66 2.46 2.30 2.72 0.00 -1.25 -3.64 105.19 108.44 1lvo n GLY 182 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 1lvo n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvo n GLY 183 N -2.00 0.35 3.75 -0.02 0.00 -0.14 -4.98 105.19 102.16 1lvo n GLY 183 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1lvo n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lvo s TYR 184 N -1.70 2.36 0.32 1.61 1.51 -1.24 -4.98 117.35 115.23 1lvo s TYR 184 Ca 0.00 1.55 0.01 0.00 -1.01 0.00 0.00 57.07 57.62 1lvo s TYR 184 Cb 0.00 -3.40 -0.03 0.00 -0.11 0.00 0.00 41.96 38.41 1lvo s TYR 184 CO 0.00 -2.18 0.51 -1.83 -1.11 0.00 0.00 175.55 170.94 1lvo s GLU 185 N -3.64 3.48 -1.20 -0.62 -1.05 -1.26 -4.72 118.70 109.70 1lvo s GLU 185 Ca 0.74 -0.39 -0.04 0.00 -0.15 0.00 0.00 54.97 55.13 1lvo s GLU 185 Cb -0.28 -2.71 0.21 0.00 -0.44 0.00 0.00 34.13 30.92 1lvo s GLU 185 CO 0.38 0.21 2.09 -0.40 0.95 0.00 0.00 175.26 178.48 1lvo n ASP 186 N -1.65 7.46 -4.27 0.83 3.85 -1.26 -4.91 116.55 116.61 1lvo n ASP 186 Ca -0.05 -3.35 -0.19 0.00 -0.71 0.00 0.00 54.79 50.49 1lvo n ASP 186 Cb 0.56 -1.30 -0.11 0.00 -1.35 0.00 0.00 41.12 38.93 1lvo n ASP 186 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1lvo s GLN 187 N -2.28 1.10 -0.11 0.11 -1.52 -1.26 -4.91 119.66 110.80 1lvo s GLN 187 Ca 0.46 -1.31 -0.01 0.00 -1.95 0.00 0.00 55.36 52.55 1lvo s GLN 187 Cb 0.17 -1.00 0.06 0.00 -0.22 0.00 0.00 33.01 32.02 1lvo s GLN 187 CO -0.09 0.19 2.10 -0.35 -0.25 0.00 0.00 175.29 176.89 1lvo n PRO 188 N 0.37 1.33 -2.36 2.91 -0.04 -1.26 -4.91 135.00 131.04 1lvo n PRO 188 Ca -0.14 -0.59 -0.30 0.00 -0.04 0.00 0.00 63.50 62.44 1lvo n PRO 188 Cb 0.57 -1.26 -0.00 0.00 -0.04 0.00 0.00 33.50 32.77 1lvo n PRO 188 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1lvo s SER 189 N 1.39 6.33 -1.25 3.54 1.04 -1.26 -4.94 113.70 118.55 1lvo s SER 189 Ca 0.14 1.21 -0.14 0.00 0.48 0.00 0.00 55.95 57.64 1lvo s SER 189 Cb 0.10 -2.37 0.15 0.00 0.10 0.00 0.00 66.02 64.00 1lvo s SER 189 CO -0.01 -0.66 1.58 0.23 0.98 0.00 0.00 173.24 175.36 1lvo n MET 190 N -2.23 3.36 -2.95 4.02 2.81 -1.26 -4.93 117.12 115.94 1lvo n MET 190 Ca 0.03 -3.67 -0.33 0.00 -1.81 0.00 0.00 57.70 51.93 1lvo n MET 190 Cb 0.54 -3.12 -0.07 0.00 -0.71 0.00 0.00 33.22 29.87 1lvo n MET 190 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1lvo s GLN 191 N 1.94 4.17 0.01 0.03 -0.21 -1.26 -5.06 119.66 119.29 1lvo s GLN 191 Ca 0.45 0.95 0.05 0.00 0.02 0.00 0.00 55.36 56.83 1lvo s GLN 191 Cb 0.01 -2.34 -0.03 0.00 1.00 0.00 0.00 33.01 31.64 1lvo s GLN 191 CO 0.01 0.08 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.63 1lvo s LEU 192 N -2.99 2.90 -0.17 2.90 1.43 -1.26 -4.51 118.68 116.97 1lvo s LEU 192 Ca 0.58 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 1lvo s LEU 192 Cb -0.10 -1.67 -0.22 0.00 0.03 0.00 0.00 46.19 44.22 1lvo s LEU 192 CO 0.16 0.28 0.14 1.21 0.23 0.00 0.00 176.35 178.37 1lvo n GLU 193 N 1.64 0.68 0.00 1.70 2.13 -1.26 -5.10 120.64 120.43 1lvo n GLU 193 Ca -0.16 0.16 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1lvo n GLU 193 Cb 0.52 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.62 1lvo n GLU 193 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lvo n GLY 194 N 1.95 -2.08 3.70 8.31 0.00 -1.26 -4.85 105.19 110.95 1lvo n GLY 194 Ca -0.34 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1lvo n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lvo s THR 195 N -0.10 4.05 0.52 2.61 2.01 -1.26 -5.00 115.64 118.47 1lvo s THR 195 Ca 0.00 1.43 -0.20 0.00 0.31 0.00 0.00 61.69 63.22 1lvo s THR 195 Cb 0.00 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 68.53 1lvo s THR 195 CO 0.00 0.04 1.15 0.21 -0.69 0.00 0.00 174.62 175.32 1lvo s ASN 196 N 1.42 5.81 -0.22 3.53 2.47 -1.26 -4.98 114.94 121.70 1lvo s ASN 196 Ca 0.59 2.23 -0.01 0.00 0.42 0.00 0.00 52.86 56.09 1lvo s ASN 196 Cb -0.28 -2.59 0.02 0.00 -1.45 0.00 0.00 41.25 36.95 1lvo s ASN 196 CO 0.25 -1.16 -0.10 -0.69 -3.72 0.00 0.00 177.10 171.68 1lvo s VAL 197 N -1.69 2.67 0.34 -5.21 1.01 -1.26 -4.89 120.40 111.36 1lvo s VAL 197 Ca 0.71 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 1lvo s VAL 197 Cb -0.26 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 1lvo s VAL 197 CO 0.30 0.33 1.13 -0.04 0.00 0.00 0.00 175.10 176.82 1lvo s MET 198 N 1.33 4.37 -0.36 2.72 1.00 -0.27 -4.28 119.30 123.80 1lvo s MET 198 Ca 0.02 1.80 -0.29 0.00 0.00 0.00 0.00 55.69 57.22 1lvo s MET 198 Cb -0.15 -2.92 0.01 0.00 0.00 0.00 0.00 34.83 31.77 1lvo s MET 198 CO -0.07 -0.04 1.20 0.45 0.00 0.00 0.00 175.02 176.56 1lvo s SER 199 N -1.03 6.72 0.14 3.03 0.15 -1.26 -0.61 113.70 120.84 1lvo s SER 199 Ca 0.51 0.95 -0.16 0.00 0.70 0.00 0.00 55.95 57.95 1lvo s SER 199 Cb -0.31 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 1lvo s SER 199 CO 0.39 -1.08 1.72 0.28 1.20 0.00 0.00 173.24 175.75 1lvo h SER 200 N 8.99 0.53 -0.76 5.45 0.02 -1.87 -1.24 113.55 124.67 1lvo h SER 200 Ca -0.24 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1lvo h SER 200 Cb 1.08 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.43 1lvo h SER 200 CO 1.06 0.51 0.49 0.44 -1.14 0.00 0.00 176.83 178.18 1lvo h ASP 201 N 0.52 0.81 -0.78 3.07 3.32 -1.90 -0.49 116.42 120.97 1lvo h ASP 201 Ca 0.14 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1lvo h ASP 201 Cb 0.12 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1lvo h ASP 201 CO -0.02 0.56 0.36 0.78 -1.72 0.00 0.00 179.24 179.21 1lvo h ASN 202 N 0.95 1.02 -0.65 6.45 2.35 -1.65 -1.14 115.58 122.92 1lvo h ASN 202 Ca 0.30 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1lvo h ASN 202 Cb -0.00 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1lvo h ASN 202 CO -0.10 0.88 0.05 0.58 -1.65 0.00 0.00 177.43 177.18 1lvo h VAL 203 N 1.10 1.27 -0.54 2.81 2.07 -0.57 -1.26 116.25 121.13 1lvo h VAL 203 Ca 0.27 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 1lvo h VAL 203 Cb 0.13 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1lvo h VAL 203 CO -0.03 0.41 0.16 0.58 0.02 0.00 0.00 177.57 178.71 1lvo h VAL 204 N 1.02 1.22 -0.74 2.57 2.07 -0.85 -1.16 116.25 120.37 1lvo h VAL 204 Ca 0.19 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1lvo h VAL 204 Cb 0.51 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1lvo h VAL 204 CO 0.02 0.28 0.23 0.00 0.02 0.00 0.00 177.57 178.12 1lvo h ALA 205 N 1.39 0.97 -0.07 1.67 0.00 -0.67 -1.97 119.26 120.58 1lvo h ALA 205 Ca 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lvo h ALA 205 Cb 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lvo h ALA 205 CO -0.01 0.66 0.04 0.35 0.00 0.00 0.00 179.25 180.29 1lvo h PHE 206 N 1.11 0.09 -0.68 0.00 3.57 -0.76 -1.48 116.94 118.79 1lvo h PHE 206 Ca 0.24 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1lvo h PHE 206 Cb 0.31 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1lvo h PHE 206 CO 0.03 0.12 0.45 -0.07 -2.23 0.00 0.00 178.31 176.60 1lvo h LEU 207 N 0.04 0.71 -0.28 0.59 3.38 -0.97 -1.07 115.31 117.72 1lvo h LEU 207 Ca 0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1lvo h LEU 207 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1lvo h LEU 207 CO -0.00 0.49 -0.07 1.88 0.09 0.00 0.00 178.44 180.83 1lvo h TYR 208 N 0.83 0.60 -0.92 1.13 -1.99 -1.01 -0.78 116.97 114.83 1lvo h TYR 208 Ca 0.27 -0.13 0.16 0.00 2.00 0.00 0.00 58.73 61.03 1lvo h TYR 208 Cb 0.05 -0.15 -0.10 0.00 2.00 0.00 0.00 36.73 38.54 1lvo h TYR 208 CO -0.00 0.74 0.52 0.00 -0.00 0.00 0.00 178.16 179.42 1lvo h ALA 209 N 0.77 1.43 -0.46 3.88 0.00 -0.73 0.33 119.26 124.49 1lvo h ALA 209 Ca 0.07 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1lvo h ALA 209 Cb 0.55 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1lvo h ALA 209 CO 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 1lvo h ALA 210 N 1.58 0.62 0.05 0.00 0.00 -0.62 -0.75 119.26 120.14 1lvo h ALA 210 Ca 0.50 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1lvo h ALA 210 Cb 0.70 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1lvo h ALA 210 CO -0.35 0.42 -0.05 -0.07 0.00 0.00 0.00 179.25 179.20 1lvo h LEU 211 N 0.66 -0.13 -1.13 0.00 3.38 0.36 0.18 115.31 118.62 1lvo h LEU 211 Ca 0.13 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1lvo h LEU 211 Cb 0.51 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1lvo h LEU 211 CO 0.03 -0.08 0.60 0.40 0.09 0.00 0.00 178.44 179.48 1lvo h ILE 212 N -0.11 0.99 -0.31 1.22 2.04 -0.17 -1.25 117.51 119.93 1lvo h ILE 212 Ca 0.01 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1lvo h ILE 212 Cb 0.11 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 1lvo h ILE 212 CO -0.02 0.18 0.00 0.59 0.00 0.00 0.00 178.15 178.90 1lvo n ASN 213 N -4.53 1.77 0.00 1.72 3.02 -0.31 -4.92 115.26 112.00 1lvo n ASN 213 Ca 0.16 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 1lvo n ASN 213 Cb 0.28 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1lvo n ASN 213 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lvo n GLY 214 N 1.05 1.24 3.79 7.41 0.00 -0.42 -5.04 105.19 113.23 1lvo n GLY 214 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1lvo n GLY 214 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lvo s GLU 215 N -0.40 3.92 0.00 1.61 2.02 0.50 -4.93 118.70 121.42 1lvo s GLU 215 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 54.97 1lvo s GLU 215 Cb 0.00 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1lvo s GLU 215 CO 0.00 0.50 0.29 2.89 0.02 0.00 0.00 175.26 178.96 1lvo n ARG 216 N 2.79 0.00 0.29 1.61 1.85 -1.26 -3.05 116.66 118.88 1lvo n ARG 216 Ca -0.16 -0.26 0.13 0.00 -1.00 0.00 0.00 57.85 56.56 1lvo n ARG 216 Cb 0.53 -0.23 0.83 0.00 -1.05 0.00 0.00 32.46 32.54 1lvo n ARG 216 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 1lvo h TRP 217 N 0.00 0.00 0.00 2.89 5.08 -1.97 -1.47 115.95 120.47 1lvo h TRP 217 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1lvo h TRP 217 Cb 1.02 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 1lvo h TRP 217 CO -0.01 0.01 0.00 1.97 -1.28 0.00 0.00 178.44 179.12 1lvo n PHE 218 N -4.05 0.17 -3.15 0.12 1.16 -1.26 -4.68 117.46 105.77 1lvo n PHE 218 Ca -0.03 0.05 -0.41 0.00 -1.87 0.00 0.00 57.45 55.20 1lvo n PHE 218 Cb 0.09 -0.59 -0.07 0.00 -1.61 0.00 0.00 39.48 37.30 1lvo n PHE 218 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1lvo s VAL 219 N -3.03 4.99 0.00 1.97 1.01 -0.56 -4.60 120.40 120.18 1lvo s VAL 219 Ca 0.11 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1lvo s VAL 219 Cb 0.15 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1lvo s VAL 219 CO 0.47 -0.04 0.00 1.07 0.00 0.00 0.00 175.10 176.60 1lvo n THR 220 N 5.29 0.00 0.30 3.92 5.66 -1.26 -5.01 114.28 123.17 1lvo n THR 220 Ca -0.02 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.10 1lvo n THR 220 Cb 0.49 -1.04 0.23 0.00 -1.55 0.00 0.00 70.33 68.47 1lvo n THR 220 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1lvo n ASN 221 N -2.63 3.44 -4.88 1.09 4.05 -1.26 -4.92 115.26 110.14 1lvo n ASN 221 Ca 0.00 -1.99 -0.35 0.00 0.45 0.00 0.00 54.58 52.70 1lvo n ASN 221 Cb 0.00 -0.27 -0.05 0.00 1.23 0.00 0.00 39.78 40.69 1lvo n ASN 221 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1lvo s THR 222 N -1.47 5.29 0.18 -0.44 2.01 -1.26 -5.10 115.64 114.85 1lvo s THR 222 Ca 0.40 0.19 0.10 0.00 0.31 0.00 0.00 61.69 62.69 1lvo s THR 222 Cb 0.23 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1lvo s THR 222 CO 0.32 0.36 -0.18 -0.44 -0.69 0.00 0.00 174.62 173.99 1lvo s SER 223 N -1.70 3.79 -0.10 3.53 0.01 -1.26 -4.67 113.70 113.31 1lvo s SER 223 Ca 0.28 -0.72 0.02 0.00 1.31 0.00 0.00 55.95 56.84 1lvo s SER 223 Cb -0.13 -0.46 0.01 0.00 0.21 0.00 0.00 66.02 65.65 1lvo s SER 223 CO 0.16 0.12 -0.15 -0.32 0.41 0.00 0.00 173.24 173.47 1lvo s MET 224 N -2.65 2.12 0.60 12.44 1.75 -0.77 -4.91 119.30 127.87 1lvo s MET 224 Ca 0.22 -0.53 -0.17 0.00 -1.25 0.00 0.00 55.69 53.95 1lvo s MET 224 Cb -0.09 -1.78 -0.03 0.00 2.84 0.00 0.00 34.83 35.77 1lvo s MET 224 CO 0.12 -0.03 1.13 -1.12 -0.65 0.00 0.00 175.02 174.47 1lvo s SER 225 N 0.89 5.40 0.14 1.11 0.01 -1.26 -4.53 113.70 115.45 1lvo s SER 225 Ca -0.09 2.13 -0.26 0.00 1.31 0.00 0.00 55.95 59.04 1lvo s SER 225 Cb -0.15 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.49 1lvo s SER 225 CO 0.00 -1.44 1.60 0.25 0.41 0.00 0.00 173.24 174.07 1lvo h LEU 226 N 0.67 -1.06 -0.78 2.44 5.85 -1.99 0.12 115.31 120.55 1lvo h LEU 226 Ca -0.49 0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.49 1lvo h LEU 226 Cb 1.26 0.46 -0.07 0.00 0.37 0.00 0.00 40.66 42.67 1lvo h LEU 226 CO 0.55 -0.36 0.43 -0.33 -0.34 0.00 0.00 178.44 178.39 1lvo h GLU 227 N -0.39 0.70 -0.74 1.25 5.08 -1.98 -0.43 114.58 118.07 1lvo h GLU 227 Ca 0.11 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1lvo h GLU 227 Cb 0.56 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1lvo h GLU 227 CO -0.39 0.46 0.29 0.77 -1.00 0.00 0.00 179.01 179.14 1lvo h SER 228 N 0.72 1.02 -0.04 1.42 0.02 -1.68 -1.71 113.55 113.30 1lvo h SER 228 Ca 0.38 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1lvo h SER 228 Cb 0.37 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 1lvo h SER 228 CO -0.26 0.91 -0.04 0.22 -1.14 0.00 0.00 176.83 176.53 1lvo h TYR 229 N 1.08 0.12 0.00 3.45 3.20 0.46 -2.49 116.97 122.79 1lvo h TYR 229 Ca 0.25 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1lvo h TYR 229 Cb 0.22 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1lvo h TYR 229 CO 0.02 0.55 -0.02 -0.91 -1.64 0.00 0.00 178.16 176.16 1lvo h ASN 230 N -0.35 0.00 0.05 -2.11 2.35 -1.05 0.28 115.58 114.75 1lvo h ASN 230 Ca 0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1lvo h ASN 230 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1lvo h ASN 230 CO 0.01 0.02 -0.02 0.74 -1.65 0.00 0.00 177.43 176.53 1lvo h THR 231 N 0.00 1.24 -1.00 2.81 2.02 -1.18 -2.90 112.91 113.91 1lvo h THR 231 Ca -0.00 -1.03 0.11 0.00 0.77 0.00 0.00 66.41 66.26 1lvo h THR 231 Cb 0.05 1.92 -0.08 0.00 -1.74 0.00 0.00 68.15 68.29 1lvo h THR 231 CO 0.00 0.26 0.63 -0.25 0.37 0.00 0.00 175.52 176.53 1lvo h TRP 232 N -0.53 1.14 -0.88 3.16 7.01 -0.88 -2.41 115.95 122.56 1lvo h TRP 232 Ca -0.01 0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.15 1lvo h TRP 232 Cb 0.47 -0.36 -0.09 0.00 -2.10 0.00 0.00 29.16 27.08 1lvo h TRP 232 CO 0.08 0.47 0.49 0.00 -2.79 0.00 0.00 178.44 176.70 1lvo h ALA 233 N 1.53 1.32 -0.01 2.65 0.00 -0.27 -2.79 119.26 121.69 1lvo h ALA 233 Ca 0.48 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1lvo h ALA 233 Cb 0.44 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1lvo h ALA 233 CO -0.25 0.02 0.01 0.87 0.00 0.00 0.00 179.25 179.91 1lvo h LYS 234 N 0.75 0.00 -0.38 0.00 1.79 -1.37 -0.87 116.57 116.49 1lvo h LYS 234 Ca 0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 1lvo h LYS 234 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1lvo h LYS 234 CO -0.31 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.31 1lvo n THR 235 N -4.09 0.81 -0.72 -0.16 -2.24 -1.07 -4.54 114.28 102.27 1lvo n THR 235 Ca -0.03 -0.91 0.02 0.00 -2.27 0.00 0.00 64.05 60.86 1lvo n THR 235 Cb 0.10 0.65 0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1lvo n THR 235 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1lvo n ASN 236 N 0.84 1.27 -1.79 3.42 3.02 -0.36 -5.03 115.26 116.63 1lvo n ASN 236 Ca 0.14 -1.93 -0.10 0.00 -0.03 0.00 0.00 54.58 52.66 1lvo n ASN 236 Cb 0.46 -0.10 0.03 0.00 -0.61 0.00 0.00 39.78 39.56 1lvo n ASN 236 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1lvo n SER 237 N -0.47 -3.87 -4.29 6.41 7.64 -1.04 -4.96 113.62 113.02 1lvo n SER 237 Ca 0.03 -0.22 -0.21 0.00 1.01 0.00 0.00 58.87 59.48 1lvo n SER 237 Cb 0.45 -2.49 -0.11 0.00 -1.01 0.00 0.00 64.21 61.04 1lvo n SER 237 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1lvo s PHE 238 N -3.08 1.68 1.02 1.43 0.40 -1.11 -1.12 117.98 117.19 1lvo s PHE 238 Ca 0.24 -0.49 -0.17 0.00 -0.60 0.00 0.00 56.93 55.92 1lvo s PHE 238 Cb -0.10 -0.86 0.22 0.00 0.51 0.00 0.00 43.02 42.78 1lvo s PHE 238 CO 0.29 0.25 1.24 0.95 0.70 0.00 0.00 175.22 178.66 1lvo s THR 239 N -1.92 1.88 0.16 0.64 -4.23 0.22 -4.49 115.64 107.89 1lvo s THR 239 Ca 0.12 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.47 1lvo s THR 239 Cb -0.06 -2.83 -0.07 0.00 1.34 0.00 0.00 72.50 70.87 1lvo s THR 239 CO 0.05 0.00 0.59 -1.61 -0.54 0.00 0.00 174.62 173.11 1lvo s GLU 240 N -5.70 4.05 -0.49 3.99 2.02 -1.26 -4.47 118.70 116.85 1lvo s GLU 240 Ca 0.72 0.59 -0.29 0.00 0.02 0.00 0.00 54.97 56.01 1lvo s GLU 240 Cb -0.06 -2.95 0.03 0.00 0.10 0.00 0.00 34.13 31.24 1lvo s GLU 240 CO 0.54 0.48 1.18 -1.17 0.02 0.00 0.00 175.26 176.30 1lvo s LEU 241 N -1.88 3.60 0.10 1.80 1.98 -1.26 -4.72 118.68 118.29 1lvo s LEU 241 Ca 0.38 0.45 -0.27 0.00 -2.89 0.00 0.00 54.13 51.80 1lvo s LEU 241 Cb -0.16 -3.49 -0.10 0.00 0.66 0.00 0.00 46.19 43.11 1lvo s LEU 241 CO 0.19 -1.32 1.44 0.28 -1.89 0.00 0.00 176.35 175.05 1lvo h SER 242 N 9.47 -1.42 -5.05 3.68 0.02 -2.00 -3.46 113.55 114.80 1lvo h SER 242 Ca -0.24 0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 1lvo h SER 242 Cb 1.06 0.56 -0.12 0.00 0.14 0.00 0.00 62.40 64.04 1lvo h SER 242 CO 1.13 -0.36 0.04 -0.94 -1.14 0.00 0.00 176.83 175.56 1lvo s SER 243 N -4.45 -0.36 0.02 3.07 1.04 -1.26 -5.03 113.70 106.73 1lvo s SER 243 Ca -0.12 -0.22 0.25 0.00 0.48 0.00 0.00 55.95 56.35 1lvo s SER 243 Cb 0.06 0.53 0.59 0.00 0.10 0.00 0.00 66.02 67.30 1lvo s SER 243 CO 0.48 -0.91 1.48 0.35 0.98 0.00 0.00 173.24 175.62 1lvo n THR 244 N -0.29 0.05 0.08 2.02 -2.24 -1.26 -4.15 114.28 108.49 1lvo n THR 244 Ca -0.16 -0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 1lvo n THR 244 Cb 0.64 0.09 -0.05 0.00 -2.10 0.00 0.00 70.33 68.91 1lvo n THR 244 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1lvo h ASP 245 N 0.00 -0.59 -1.45 3.42 -0.00 -2.01 -2.59 116.42 113.20 1lvo h ASP 245 Ca 0.00 0.08 0.49 0.00 -0.00 0.00 0.00 57.03 57.60 1lvo h ASP 245 Cb 0.53 0.24 -0.13 0.00 -0.00 0.00 0.00 39.33 39.97 1lvo h ASP 245 CO 0.00 -0.28 0.95 0.00 -0.00 0.00 0.00 179.24 179.91 1lvo n ALA 246 N -2.55 1.43 1.26 -0.78 0.00 -1.26 -0.52 120.51 118.08 1lvo n ALA 246 Ca -0.05 0.85 0.13 0.00 0.00 0.00 0.00 53.44 54.37 1lvo n ALA 246 Cb 0.25 -1.07 0.33 0.00 0.00 0.00 0.00 19.45 18.96 1lvo n ALA 246 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1lvo n PHE 247 N -4.65 0.00 -0.38 0.00 3.01 -0.98 -4.59 117.46 109.88 1lvo n PHE 247 Ca 0.41 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.86 1lvo n PHE 247 Cb 1.62 -0.05 0.05 0.00 -0.01 0.00 0.00 39.48 41.09 1lvo n PHE 247 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1lvo n SER 248 N -0.00 -0.62 -0.07 4.37 3.41 0.32 0.41 113.62 121.44 1lvo n SER 248 Ca 0.14 1.72 -0.08 0.00 -0.26 0.00 0.00 58.87 60.39 1lvo n SER 248 Cb 0.40 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1lvo n SER 248 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1lvo h MET 249 N 0.00 0.20 -0.41 4.33 1.85 -1.82 0.22 114.93 119.30 1lvo h MET 249 Ca 0.35 -0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.38 1lvo h MET 249 Cb 0.60 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.56 1lvo h MET 249 CO -0.98 0.13 0.05 -0.07 -0.40 0.00 0.00 176.91 175.65 1lvo h LEU 250 N 0.21 0.67 -0.30 3.39 3.38 -1.15 -1.42 115.31 120.09 1lvo h LEU 250 Ca 0.12 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1lvo h LEU 250 Cb 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1lvo h LEU 250 CO -0.12 0.77 0.18 0.00 0.09 0.00 0.00 178.44 179.36 1lvo h ALA 251 N 0.92 0.38 -0.04 1.53 0.00 0.20 -1.61 119.26 120.64 1lvo h ALA 251 Ca 0.12 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1lvo h ALA 251 Cb 0.39 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1lvo h ALA 251 CO 0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 179.25 179.02 1lvo h ALA 252 N 1.07 -0.09 -0.60 0.00 0.00 -0.46 0.06 119.26 119.23 1lvo h ALA 252 Ca 0.11 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1lvo h ALA 252 Cb 0.01 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1lvo h ALA 252 CO -0.02 -0.59 0.14 0.87 0.00 0.00 0.00 179.25 179.64 1lvo h LYS 253 N -0.18 0.95 0.00 0.00 1.57 -1.15 -3.15 116.57 114.61 1lvo h LYS 253 Ca 0.06 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1lvo h LYS 253 Cb 0.26 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1lvo h LYS 253 CO -0.15 0.85 -0.89 1.79 -0.57 0.00 0.00 179.45 180.48 1lvo h THR 254 N 0.90 0.00 0.00 -0.16 1.35 -1.22 -3.48 112.91 110.30 1lvo h THR 254 Ca 0.19 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1lvo h THR 254 Cb 0.34 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1lvo h THR 254 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1lvo n GLY 255 N 1.25 0.52 3.15 5.82 0.00 -0.00 -5.01 105.19 110.91 1lvo n GLY 255 Ca 0.01 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1lvo n GLY 255 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lvo s GLN 256 N -0.06 3.02 0.57 1.61 -1.52 -1.18 -5.05 119.66 117.06 1lvo s GLN 256 Ca 0.00 -0.82 -0.15 0.00 -1.95 0.00 0.00 55.36 52.44 1lvo s GLN 256 Cb 0.00 -2.56 -0.05 0.00 -0.22 0.00 0.00 33.01 30.18 1lvo s GLN 256 CO 0.00 -0.16 1.02 -1.54 -0.25 0.00 0.00 175.29 174.36 1lvo s SER 257 N 1.18 6.21 0.16 5.90 1.04 -1.26 -4.31 113.70 122.61 1lvo s SER 257 Ca 0.02 1.60 -0.24 0.00 0.48 0.00 0.00 55.95 57.82 1lvo s SER 257 Cb -0.14 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 63.52 1lvo s SER 257 CO -0.10 -0.88 1.60 0.58 0.98 0.00 0.00 173.24 175.43 1lvo h VAL 258 N 0.37 0.24 -0.13 5.02 2.07 -1.94 -1.23 116.25 120.66 1lvo h VAL 258 Ca -0.46 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1lvo h VAL 258 Cb 1.20 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1lvo h VAL 258 CO 0.60 0.00 0.22 -0.33 0.02 0.00 0.00 177.57 178.08 1lvo h GLU 259 N -0.28 0.00 -0.30 1.57 3.07 -1.94 0.61 114.58 117.31 1lvo h GLU 259 Ca 0.15 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 1lvo h GLU 259 Cb 0.54 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1lvo h GLU 259 CO -0.50 0.00 -0.03 -0.22 -1.40 0.00 0.00 179.01 176.86 1lvo h LYS 260 N 0.00 0.55 -0.01 2.33 1.63 -1.49 -1.95 116.57 117.62 1lvo h LYS 260 Ca 0.06 -0.19 -0.15 0.00 -0.85 0.00 0.00 60.65 59.52 1lvo h LYS 260 Cb 0.49 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1lvo h LYS 260 CO -0.00 0.72 -0.68 -0.07 -3.45 0.00 0.00 179.45 175.97 1lvo h LEU 261 N 0.32 0.05 -0.95 5.20 3.38 0.26 -2.72 115.31 120.85 1lvo h LEU 261 Ca 0.08 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1lvo h LEU 261 Cb 0.49 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1lvo h LEU 261 CO 0.02 0.71 0.41 -0.07 0.09 0.00 0.00 178.44 179.61 1lvo h LEU 262 N 0.03 1.04 -0.55 1.67 3.38 -0.90 -0.72 115.31 119.27 1lvo h LEU 262 Ca -0.01 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1lvo h LEU 262 Cb 1.20 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1lvo h LEU 262 CO 0.09 0.86 -0.02 -0.78 0.09 0.00 0.00 178.44 178.69 1lvo h ASP 263 N 1.15 0.96 -0.24 -0.43 1.82 -1.29 -2.77 116.42 115.63 1lvo h ASP 263 Ca 0.28 -0.31 -0.02 0.00 -0.39 0.00 0.00 57.03 56.59 1lvo h ASP 263 Cb 0.08 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 39.82 1lvo h ASP 263 CO -0.04 1.04 0.11 0.28 -1.61 0.00 0.00 179.24 179.02 1lvo h SER 264 N 0.85 0.36 -0.41 2.28 0.02 -1.10 -2.79 113.55 112.77 1lvo h SER 264 Ca 0.15 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1lvo h SER 264 Cb 0.56 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1lvo h SER 264 CO 0.03 0.34 0.12 0.40 -1.14 0.00 0.00 176.83 176.59 1lvo h ILE 265 N 0.41 1.22 -0.71 3.27 2.04 -0.86 0.23 117.51 123.11 1lvo h ILE 265 Ca 0.10 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 1lvo h ILE 265 Cb 0.10 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1lvo h ILE 265 CO -0.01 0.26 0.18 0.58 0.00 0.00 0.00 178.15 179.15 1lvo h VAL 266 N 0.52 1.26 -0.15 1.67 2.07 -1.40 0.15 116.25 120.37 1lvo h VAL 266 Ca 0.13 -0.97 -0.15 0.00 0.82 0.00 0.00 66.70 66.53 1lvo h VAL 266 Cb 0.27 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1lvo h VAL 266 CO -0.00 0.37 -0.49 0.03 0.02 0.00 0.00 177.57 177.49 1lvo h ARG 267 N 1.07 0.60 -0.05 1.57 3.08 -1.40 -3.17 114.38 116.08 1lvo h ARG 267 Ca 0.22 -0.45 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 1lvo h ARG 267 Cb 0.37 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1lvo h ARG 267 CO 0.00 1.07 -0.38 -0.07 -1.07 0.00 0.00 179.97 179.51 1lvo h LEU 268 N 0.26 0.11 -2.07 3.04 3.38 -0.25 -1.18 115.31 118.61 1lvo h LEU 268 Ca -0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1lvo h LEU 268 Cb 1.12 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1lvo h LEU 268 CO 0.11 0.49 -0.07 -1.13 0.09 0.00 0.00 178.44 177.92 1lvo h ASN 269 N 0.09 0.00 0.98 -0.43 -1.24 -0.73 -0.14 115.58 114.11 1lvo h ASN 269 Ca 0.01 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.91 1lvo h ASN 269 Cb 0.73 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.76 1lvo h ASN 269 CO 0.05 0.07 -0.50 0.50 -1.29 0.00 0.00 177.43 176.26 1lvo h LYS 270 N 0.00 0.00 0.00 6.67 3.64 -1.19 -3.49 116.57 122.21 1lvo h LYS 270 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lvo h LYS 270 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1lvo h LYS 270 CO 0.01 0.50 0.00 0.41 -2.27 0.00 0.00 179.45 178.10 1lvo n GLY 271 N 0.58 4.10 0.43 5.01 0.00 -0.06 -5.00 105.19 110.25 1lvo n GLY 271 Ca 0.00 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.35 1lvo n GLY 271 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lvo n PHE 272 N -1.44 0.00 -3.48 1.61 0.99 -1.26 -4.49 117.46 109.40 1lvo n PHE 272 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.20 1lvo n PHE 272 Cb 0.00 -0.01 0.03 0.00 -1.00 0.00 0.00 39.48 38.50 1lvo n PHE 272 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1lvo n GLY 273 N 1.18 -0.51 3.32 1.37 0.00 -1.26 -1.18 105.19 108.10 1lvo n GLY 273 Ca 0.19 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1lvo n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lvo n GLY 274 N -1.61 0.94 3.96 -0.02 0.00 -1.26 -5.00 105.19 102.19 1lvo n GLY 274 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1lvo n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lvo s ARG 275 N -0.24 2.30 0.08 1.61 0.52 -0.33 -5.12 118.95 117.78 1lvo s ARG 275 Ca 0.00 -0.66 0.06 0.00 -0.52 0.00 0.00 55.73 54.61 1lvo s ARG 275 Cb 0.00 -2.36 -0.03 0.00 0.52 0.00 0.00 34.95 33.08 1lvo s ARG 275 CO 0.00 -0.99 -0.16 0.95 0.02 0.00 0.00 175.30 175.12 1lvo s THR 276 N -2.97 1.26 -0.24 0.02 -4.23 -1.26 -4.74 115.64 103.48 1lvo s THR 276 Ca 0.60 -1.35 0.01 0.00 -1.18 0.00 0.00 61.69 59.76 1lvo s THR 276 Cb -0.10 -1.19 0.04 0.00 1.34 0.00 0.00 72.50 72.59 1lvo s THR 276 CO 0.41 -0.17 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.57 1lvo s ILE 277 N -1.23 2.37 -1.50 2.99 1.01 -0.62 -4.65 121.20 119.57 1lvo s ILE 277 Ca 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 60.65 59.28 1lvo s ILE 277 Cb -0.10 -2.24 0.07 0.00 0.01 0.00 0.00 42.46 40.20 1lvo s ILE 277 CO 0.03 0.18 0.79 0.18 0.00 0.00 0.00 174.94 176.12 1lvo n LEU 278 N 4.55 -2.46 0.00 2.97 4.77 -1.26 -1.43 117.00 124.15 1lvo n LEU 278 Ca -0.16 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 1lvo n LEU 278 Cb 0.46 -2.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.11 1lvo n LEU 278 CO 0.24 0.42 0.00 -1.20 -1.33 0.00 0.00 177.39 175.52 1lvo n SER 279 N -2.87 0.00 -4.85 -1.43 7.64 -1.26 -5.02 113.62 105.82 1lvo n SER 279 Ca -0.08 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.48 1lvo n SER 279 Cb 0.58 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.72 1lvo n SER 279 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1lvo s TYR 280 N -1.42 3.44 -1.42 1.43 1.51 -0.51 -4.97 117.35 115.40 1lvo s TYR 280 Ca 0.00 1.27 0.15 0.00 -1.01 0.00 0.00 57.07 57.48 1lvo s TYR 280 Cb 0.00 -2.62 0.37 0.00 -0.11 0.00 0.00 41.96 39.60 1lvo s TYR 280 CO 0.00 -0.18 1.29 0.41 -1.11 0.00 0.00 175.55 175.96 1lvo n GLY 281 N -1.24 2.20 3.49 0.71 0.00 -1.26 -1.59 105.19 107.50 1lvo n GLY 281 Ca 0.04 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 1lvo n GLY 281 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lvo s SER 282 N -1.05 -0.07 0.32 1.61 1.04 -1.26 -4.59 113.70 109.69 1lvo s SER 282 Ca 0.30 -0.86 -0.29 0.00 0.48 0.00 0.00 55.95 55.58 1lvo s SER 282 Cb 0.16 0.53 -0.10 0.00 0.10 0.00 0.00 66.02 66.71 1lvo s SER 282 CO 0.22 -1.04 1.31 -0.76 0.98 0.00 0.00 173.24 173.94 1lvo s LEU 283 N -2.99 4.43 -0.20 2.42 1.43 -1.26 -4.96 118.68 117.54 1lvo s LEU 283 Ca 0.19 2.66 -0.04 0.00 -1.03 0.00 0.00 54.13 55.92 1lvo s LEU 283 Cb 0.01 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 1lvo s LEU 283 CO 0.05 -0.53 -0.04 0.00 0.23 0.00 0.00 176.35 176.05 1lvo n ASP 285 N 4.47 2.45 0.02 0.00 3.85 -1.26 -4.07 116.55 122.00 1lvo n ASP 285 Ca -0.18 -3.81 0.13 0.00 -0.71 0.00 0.00 54.79 50.22 1lvo n ASP 285 Cb 0.51 -0.63 0.42 0.00 -1.35 0.00 0.00 41.12 40.07 1lvo n ASP 285 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1lvo n GLU 286 N -1.12 0.06 -5.28 0.11 -0.58 -1.26 -4.74 120.64 107.84 1lvo n GLU 286 Ca 0.33 0.03 -0.31 0.00 -0.42 0.00 0.00 57.16 56.79 1lvo n GLU 286 Cb 1.01 -1.55 -0.16 0.00 -0.57 0.00 0.00 31.44 30.16 1lvo n GLU 286 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1lvo s PHE 287 N -3.03 2.40 0.52 -0.32 0.40 -1.26 -4.66 117.98 112.03 1lvo s PHE 287 Ca 0.12 -0.64 -0.04 0.00 -0.60 0.00 0.00 56.93 55.76 1lvo s PHE 287 Cb 0.17 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 42.13 1lvo s PHE 287 CO 0.62 -0.17 0.81 0.95 0.70 0.00 0.00 175.22 178.13 1lvo s THR 288 N -0.29 4.09 0.32 0.64 -4.23 -1.26 -4.27 115.64 110.64 1lvo s THR 288 Ca 0.00 -0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.43 1lvo s THR 288 Cb -0.13 -3.57 0.23 0.00 1.34 0.00 0.00 72.50 70.37 1lvo s THR 288 CO 0.02 -0.53 1.95 -0.65 -0.54 0.00 0.00 174.62 174.87 1lvo h PRO 289 N 0.09 0.86 -0.23 3.99 0.11 -1.90 -0.85 132.00 134.07 1lvo h PRO 289 Ca -0.46 -0.09 -0.09 0.00 0.11 0.00 0.00 66.00 65.47 1lvo h PRO 289 Cb 1.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1lvo h PRO 289 CO 0.60 0.64 -0.25 1.15 -0.21 0.00 0.00 178.00 179.93 1lvo h THR 290 N 0.87 1.26 -0.13 -1.15 2.02 -1.96 -1.12 112.91 112.71 1lvo h THR 290 Ca 0.22 -1.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 1lvo h THR 290 Cb 0.02 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1lvo h THR 290 CO -0.04 0.39 -0.11 -0.08 0.37 0.00 0.00 175.52 176.05 1lvo h GLU 291 N 0.39 0.30 -0.36 6.66 4.81 -1.77 0.13 114.58 124.74 1lvo h GLU 291 Ca 0.06 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1lvo h GLU 291 Cb 0.65 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1lvo h GLU 291 CO 0.05 0.69 0.13 0.28 -0.73 0.00 0.00 179.01 179.43 1lvo h VAL 292 N -0.08 1.20 -0.46 0.32 2.07 -1.04 -1.77 116.25 116.49 1lvo h VAL 292 Ca 0.02 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 1lvo h VAL 292 Cb 0.63 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1lvo h VAL 292 CO 0.03 0.22 -0.04 0.40 0.02 0.00 0.00 177.57 178.20 1lvo h ILE 293 N 0.44 1.27 0.00 4.57 2.04 -1.23 0.27 117.51 124.86 1lvo h ILE 293 Ca 0.12 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 1lvo h ILE 293 Cb 0.21 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1lvo h ILE 293 CO -0.01 0.39 -0.05 0.03 0.00 0.00 0.00 178.15 178.51 1lvo h ARG 294 N 0.69 0.00 0.00 2.37 3.08 -0.80 0.40 114.38 120.12 1lvo h ARG 294 Ca 0.13 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.86 1lvo h ARG 294 Cb 0.56 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 1lvo h ARG 294 CO 0.03 0.05 -1.96 0.94 -1.07 0.00 0.00 179.97 177.96 1lvo n GLN 295 N -4.35 0.65 0.13 0.04 7.27 -0.68 -1.80 117.38 118.64 1lvo n GLN 295 Ca -0.03 0.18 -0.23 0.00 0.07 0.00 0.00 57.00 57.00 1lvo n GLN 295 Cb 0.13 -1.69 -0.15 0.00 2.41 0.00 0.00 30.24 30.93 1lvo n GLN 295 CO 0.00 0.00 0.00 0.52 0.07 0.00 0.00 177.06 177.65 1lvo h MET 296 N 0.00 0.47 0.00 3.69 2.86 -0.33 -3.42 114.93 118.20 1lvo h MET 296 Ca -0.38 -0.80 0.00 0.00 -2.06 0.00 0.00 59.70 56.46 1lvo h MET 296 Cb 2.09 0.30 0.00 0.00 0.06 0.00 0.00 31.60 34.05 1lvo h MET 296 CO 0.06 1.38 -0.15 0.66 1.06 0.00 0.00 176.91 179.91 1lvo n TYR 297 N -3.66 0.00 -2.59 -0.22 4.02 0.10 -4.85 117.16 109.95 1lvo n TYR 297 Ca -0.17 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.54 1lvo n TYR 297 Cb 1.09 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.42 1lvo n TYR 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lvo n GLY 298 N 0.98 -0.33 3.83 2.72 0.00 -0.74 -4.96 105.19 106.68 1lvo n GLY 298 Ca 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1lvo n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lvo s VAL 299 N -2.96 3.89 0.00 1.61 1.01 -1.25 -5.00 120.40 117.69 1lvo s VAL 299 Ca 0.12 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1lvo s VAL 299 Cb -0.05 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1lvo s VAL 299 CO 0.15 -0.80 0.00 -0.46 0.00 0.00 0.00 175.10 173.99