#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvo s GLY 2 N 0.00 -0.61 -0.19 0.23 0.00 -1.26 -5.00 107.32 100.49 1lvo s GLY 2 Ca 0.00 2.47 -0.33 0.00 0.00 0.00 0.00 44.72 46.86 1lvo s GLY 2 CO 0.00 2.49 2.05 -0.10 0.00 0.00 0.00 173.10 177.54 1lvo n LEU 3 N 4.40 3.05 -3.81 0.66 7.94 -1.26 -4.97 117.00 123.01 1lvo n LEU 3 Ca -0.19 0.64 -0.11 0.00 -1.11 0.00 0.00 56.01 55.24 1lvo n LEU 3 Cb 0.58 -1.39 -0.08 0.00 0.53 0.00 0.00 43.42 43.06 1lvo n LEU 3 CO -0.02 -0.39 -0.05 0.00 -1.11 0.00 0.00 177.39 175.83 1lvo s ARG 4 N 5.22 0.74 0.22 1.96 1.70 -1.26 -5.13 118.95 122.40 1lvo s ARG 4 Ca 0.99 -0.58 -0.30 0.00 -0.47 0.00 0.00 55.73 55.38 1lvo s ARG 4 Cb -0.65 0.31 -0.09 0.00 -0.57 0.00 0.00 34.95 33.95 1lvo s ARG 4 CO 0.47 -0.22 1.31 0.15 -1.08 0.00 0.00 175.30 175.93 1lvo s LYS 5 N -2.55 4.38 0.22 3.89 -0.14 -1.26 -5.01 119.74 119.27 1lvo s LYS 5 Ca -0.05 2.08 0.06 0.00 -1.36 0.00 0.00 55.97 56.70 1lvo s LYS 5 Cb -0.01 -3.18 -0.05 0.00 -1.68 0.00 0.00 37.83 32.91 1lvo s LYS 5 CO -0.04 -0.25 -0.09 -1.64 -0.76 0.00 0.00 175.35 172.58 1lvo s MET 6 N -0.30 1.33 0.16 1.68 -1.94 -1.26 -4.81 119.30 114.17 1lvo s MET 6 Ca 0.56 -1.63 0.11 0.00 -1.71 0.00 0.00 55.69 53.02 1lvo s MET 6 Cb -0.37 -0.94 -0.04 0.00 2.01 0.00 0.00 34.83 35.49 1lvo s MET 6 CO 0.40 0.08 -0.25 0.00 -0.01 0.00 0.00 175.02 175.23 1lvo s ALA 7 N -3.13 2.42 0.47 3.03 0.00 -1.26 -3.56 121.76 119.73 1lvo s ALA 7 Ca 0.24 -1.55 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 1lvo s ALA 7 Cb 0.02 -0.34 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 1lvo s ALA 7 CO 0.07 0.47 0.96 -0.65 0.00 0.00 0.00 175.76 176.61 1lvo s GLN 8 N -2.38 4.06 0.35 0.00 -0.21 -1.26 -4.97 119.66 115.25 1lvo s GLN 8 Ca 0.17 1.00 -0.25 0.00 0.02 0.00 0.00 55.36 56.30 1lvo s GLN 8 Cb -0.09 -2.17 -0.13 0.00 1.00 0.00 0.00 33.01 31.62 1lvo s GLN 8 CO 0.08 -0.15 0.76 -2.30 -2.12 0.00 0.00 175.29 171.56 1lvo n PRO 9 N -1.15 0.86 0.00 2.91 -0.02 -1.26 -4.93 135.00 131.41 1lvo n PRO 9 Ca 0.06 0.31 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1lvo n PRO 9 Cb 0.54 -1.63 -0.00 0.00 -0.02 0.00 0.00 33.50 32.38 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 1.22 1.63 -0.24 2.55 3.41 -1.26 -4.71 113.62 116.22 1lvo n SER 10 Ca 0.11 -1.29 0.32 0.00 -0.26 0.00 0.00 58.87 57.75 1lvo n SER 10 Cb 0.35 0.59 0.72 0.00 -0.26 0.00 0.00 64.21 65.62 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 4.90 0.00 1.83 5.00 0.00 -2.01 0.10 103.07 112.90 1lvo h GLY 11 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1lvo h GLY 11 CO 0.00 0.00 -0.37 1.41 0.00 0.00 0.00 176.54 177.58 1lvo h LEU 12 N 0.00 0.00 0.01 3.11 3.38 -2.00 -3.33 115.31 116.48 1lvo h LEU 12 Ca 0.50 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.13 1lvo h LEU 12 Cb 2.15 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.85 1lvo h LEU 12 CO -0.01 0.22 -2.04 0.52 0.09 0.00 0.00 178.44 177.23 1lvo n VAL 13 N -3.09 1.53 -0.09 1.22 0.31 0.27 -4.56 118.33 113.91 1lvo n VAL 13 Ca 0.02 -0.80 -0.06 0.00 -0.01 0.00 0.00 64.34 63.49 1lvo n VAL 13 Cb 0.63 -0.88 -0.00 0.00 -0.91 0.00 0.00 33.84 32.67 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 0.01 -0.15 0.00 5.55 5.08 -1.44 0.35 114.58 123.97 1lvo h GLU 14 Ca -0.41 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1lvo h GLU 14 Cb 2.10 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.39 1lvo h GLU 14 CO 0.05 -0.10 0.00 -0.35 -1.00 0.00 0.00 179.01 177.61 1lvo n PRO 15 N -5.37 0.25 0.00 2.33 -0.04 -1.26 -1.68 135.00 129.23 1lvo n PRO 15 Ca 0.01 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 1lvo n PRO 15 Cb 0.28 -1.37 0.07 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.94 5.13 0.19 0.00 -1.09 -0.68 0.21 121.20 123.02 1lvo s ILE 17 Ca 0.24 1.03 0.09 0.00 -2.23 0.00 0.00 60.65 59.78 1lvo s ILE 17 Cb 0.18 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1lvo s ILE 17 CO 0.33 0.25 -0.18 0.68 -1.23 0.00 0.00 174.94 174.79 1lvo s VAL 18 N 1.06 1.94 -0.12 2.92 -7.23 -0.36 -4.83 120.40 113.78 1lvo s VAL 18 Ca 0.27 -2.08 -0.21 0.00 -1.81 0.00 0.00 61.98 58.15 1lvo s VAL 18 Cb -0.16 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1lvo s VAL 18 CO 0.11 -0.38 0.61 -0.60 -0.31 0.00 0.00 175.10 174.52 1lvo s ARG 19 N -3.11 4.35 -0.12 4.82 3.52 0.63 -0.46 118.95 128.58 1lvo s ARG 19 Ca 0.20 0.67 0.01 0.00 -0.13 0.00 0.00 55.73 56.48 1lvo s ARG 19 Cb -0.04 -3.48 0.02 0.00 -1.56 0.00 0.00 34.95 29.89 1lvo s ARG 19 CO 0.08 0.02 -0.14 0.08 -0.81 0.00 0.00 175.30 174.53 1lvo s VAL 20 N 1.01 1.46 0.05 7.11 1.01 -0.43 -1.01 120.40 129.61 1lvo s VAL 20 Ca 0.31 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1lvo s VAL 20 Cb -0.16 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1lvo s VAL 20 CO 0.13 0.44 -0.11 -0.94 0.00 0.00 0.00 175.10 174.62 1lvo s SER 21 N 1.18 1.27 -0.23 3.32 1.04 0.71 -0.82 113.70 120.17 1lvo s SER 21 Ca -0.03 -0.51 -0.13 0.00 0.48 0.00 0.00 55.95 55.77 1lvo s SER 21 Cb -0.14 -0.03 0.07 0.00 0.10 0.00 0.00 66.02 66.02 1lvo s SER 21 CO -0.05 -0.09 0.55 -0.47 0.98 0.00 0.00 173.24 174.17 1lvo s TYR 22 N -1.12 -0.84 0.00 5.02 5.04 -0.43 -0.61 117.35 124.41 1lvo s TYR 22 Ca -0.04 1.72 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 1lvo s TYR 22 Cb -0.09 0.45 0.00 0.00 0.35 0.00 0.00 41.96 42.67 1lvo s TYR 22 CO 0.01 -0.44 0.00 0.41 -1.34 0.00 0.00 175.55 174.20 1lvo n GLY 23 N 4.27 3.29 0.80 8.97 0.00 -1.26 -1.28 105.19 119.98 1lvo n GLY 23 Ca -0.22 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 3.95 2.38 -4.69 1.61 3.02 -1.26 -4.91 115.26 115.36 1lvo n ASN 24 Ca 0.00 -1.86 -0.38 0.00 -0.03 0.00 0.00 54.58 52.31 1lvo n ASN 24 Cb 0.00 -0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 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 -1.42 6.60 -0.09 6.41 0.01 -0.41 -5.07 114.94 120.98 1lvo s ASN 25 Ca 0.34 0.72 0.01 0.00 -0.71 0.00 0.00 52.86 53.22 1lvo s ASN 25 Cb 0.19 -2.28 0.02 0.00 0.41 0.00 0.00 41.25 39.58 1lvo s ASN 25 CO 0.27 -0.09 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.97 1lvo s VAL 26 N 1.15 1.12 0.00 1.60 1.01 -1.26 -1.32 120.40 122.70 1lvo s VAL 26 Ca 0.24 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1lvo s VAL 26 Cb -0.15 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.16 1lvo s VAL 26 CO 0.10 0.37 0.00 0.00 0.00 0.00 0.00 175.10 175.56 1lvo n LEU 27 N 4.33 0.00 -4.64 3.92 -0.00 0.00 -4.64 117.00 115.98 1lvo n LEU 27 Ca -0.18 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.52 1lvo n LEU 27 Cb 0.51 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.84 1lvo n LEU 27 CO 0.22 0.00 -0.36 0.20 -0.00 0.00 0.00 177.39 177.44 1lvo s ASN 28 N 1.36 4.79 0.19 1.45 0.01 -0.19 -1.32 114.94 121.23 1lvo s ASN 28 Ca 0.00 -0.18 0.05 0.00 -0.71 0.00 0.00 52.86 52.01 1lvo s ASN 28 Cb 0.00 -1.11 -0.05 0.00 0.41 0.00 0.00 41.25 40.50 1lvo s ASN 28 CO 0.00 0.22 -0.08 -0.83 -1.51 0.00 0.00 177.10 174.91 1lvo s GLY 29 N -1.90 1.30 -0.22 0.66 0.00 0.39 -4.35 107.32 103.18 1lvo s GLY 29 Ca 0.21 -1.61 -0.01 0.00 0.00 0.00 0.00 44.72 43.31 1lvo s GLY 29 CO 0.13 -1.65 -0.10 -2.27 0.00 0.00 0.00 173.10 169.21 1lvo s LEU 30 N -3.24 2.82 -0.42 0.66 2.96 0.18 -1.22 118.68 120.42 1lvo s LEU 30 Ca 0.22 -0.71 -0.12 0.00 -0.22 0.00 0.00 54.13 53.29 1lvo s LEU 30 Cb 0.03 -1.62 0.06 0.00 0.50 0.00 0.00 46.19 45.15 1lvo s LEU 30 CO 0.04 -0.07 0.28 0.86 -1.32 0.00 0.00 176.35 176.14 1lvo s TRP 31 N 1.34 3.27 -0.13 5.38 -0.00 0.13 -0.46 118.94 128.47 1lvo s TRP 31 Ca 0.03 -1.12 -0.01 0.00 -0.00 0.00 0.00 56.10 55.00 1lvo s TRP 31 Cb -0.15 -2.80 0.03 0.00 -0.00 0.00 0.00 33.47 30.55 1lvo s TRP 31 CO -0.07 -0.75 -0.06 -0.51 -0.00 0.00 0.00 176.95 175.56 1lvo s LEU 32 N 1.54 1.33 0.00 5.86 1.43 -0.50 -4.65 118.68 123.70 1lvo s LEU 32 Ca 0.03 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1lvo s LEU 32 Cb -0.22 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 45.15 1lvo s LEU 32 CO 0.05 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1lvo n GLY 33 N 4.93 2.98 1.25 -3.19 0.00 -1.26 -2.38 105.19 107.52 1lvo n GLY 33 Ca -0.12 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 6.07 3.65 -4.30 1.61 5.75 -1.26 -0.66 116.55 127.41 1lvo n ASP 34 Ca 0.00 -2.19 -0.21 0.00 -0.01 0.00 0.00 54.79 52.38 1lvo n ASP 34 Cb 0.00 -0.47 -0.11 0.00 -1.03 0.00 0.00 41.12 39.51 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 -1.50 1.19 -0.09 0.11 2.02 -1.00 -0.41 118.70 119.01 1lvo s GLU 35 Ca 0.42 -1.33 0.01 0.00 0.02 0.00 0.00 54.97 54.09 1lvo s GLU 35 Cb 0.24 -1.23 0.02 0.00 0.10 0.00 0.00 34.13 33.26 1lvo s GLU 35 CO 0.24 0.25 -0.12 0.08 0.02 0.00 0.00 175.26 175.74 1lvo s VAL 36 N -1.95 1.20 -0.13 2.63 1.01 -0.03 -1.41 120.40 121.72 1lvo s VAL 36 Ca 0.13 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 1lvo s VAL 36 Cb -0.06 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1lvo s VAL 36 CO 0.05 0.38 -0.03 -0.63 0.00 0.00 0.00 175.10 174.87 1lvo s ILE 37 N 1.11 3.97 0.31 2.22 1.01 0.39 -0.30 121.20 129.90 1lvo s ILE 37 Ca -0.06 -0.35 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 1lvo s ILE 37 Cb -0.14 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.63 1lvo s ILE 37 CO -0.02 0.53 0.53 0.00 0.00 0.00 0.00 174.94 175.98 1lvo s PRO 39 N -3.37 4.32 0.58 0.00 0.02 -1.26 -0.39 135.00 134.91 1lvo s PRO 39 Ca 0.24 2.16 0.36 0.00 0.02 0.00 0.00 61.00 63.79 1lvo s PRO 39 Cb -0.01 -3.18 1.65 0.00 0.02 0.00 0.00 34.50 32.98 1lvo s PRO 39 CO 0.14 -0.37 2.09 0.07 -0.33 0.00 0.00 177.00 178.59 1lvo h ARG 40 N 5.69 0.00 0.00 5.54 0.11 -1.56 -2.46 114.38 121.69 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 0.80 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.49 1lvo n HIS 41 N -3.10 0.00 0.27 4.08 1.44 -1.26 -1.30 115.22 115.35 1lvo n HIS 41 Ca -0.00 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 1lvo n HIS 41 Cb 0.24 -0.32 0.71 0.00 0.12 0.00 0.00 29.99 30.74 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 0.37 0.00 0.61 3.04 -1.84 -1.36 116.25 117.08 1lvo h VAL 42 Ca 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1lvo h VAL 42 Cb 0.07 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1lvo h VAL 42 CO 0.00 0.10 -0.15 0.00 -1.01 0.00 0.00 177.57 176.51 1lvo n ILE 43 N -3.39 0.34 -2.33 3.17 3.06 -0.42 -4.56 119.36 115.23 1lvo n ILE 43 Ca -0.01 -0.18 -0.42 0.00 -2.50 0.00 0.00 62.75 59.64 1lvo n ILE 43 Cb 0.28 -0.41 -0.03 0.00 0.54 0.00 0.00 39.64 40.02 1lvo n ILE 43 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lvo s ALA 44 N -3.07 3.46 0.23 1.51 0.00 -0.51 -4.93 121.76 118.44 1lvo s ALA 44 Ca 0.11 0.96 0.12 0.00 0.00 0.00 0.00 51.96 53.14 1lvo s ALA 44 Cb 0.15 -3.47 0.35 0.00 0.00 0.00 0.00 23.12 20.16 1lvo s ALA 44 CO 0.61 -0.47 1.60 0.66 0.00 0.00 0.00 175.76 178.15 1lvo h SER 45 N 6.38 0.00 -2.45 0.00 4.64 -1.89 -3.40 113.55 116.82 1lvo h SER 45 Ca -0.43 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.46 1lvo h SER 45 Cb 1.21 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.94 1lvo h SER 45 CO 0.81 0.61 -0.71 -0.62 -0.87 0.00 0.00 176.83 176.05 1lvo s ASP 46 N -6.75 2.56 0.37 4.97 2.15 -1.26 -5.00 116.67 113.71 1lvo s ASP 46 Ca -0.01 -1.07 0.05 0.00 0.43 0.00 0.00 52.55 51.95 1lvo s ASP 46 Cb 0.12 0.09 0.72 0.00 -0.30 0.00 0.00 42.92 43.55 1lvo s ASP 46 CO 0.75 -0.41 1.98 0.74 -0.17 0.00 0.00 175.17 178.07 1lvo h THR 47 N 6.26 1.15 0.00 1.71 2.02 -1.93 -3.15 112.91 118.97 1lvo h THR 47 Ca -0.15 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1lvo h THR 47 Cb 1.04 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1lvo h THR 47 CO 0.38 0.17 -0.09 0.71 0.37 0.00 0.00 175.52 177.06 1lvo h THR 48 N 0.60 0.30 -1.81 3.16 1.35 -1.98 -3.37 112.91 111.15 1lvo h THR 48 Ca 0.15 -0.59 -0.61 0.00 -0.55 0.00 0.00 66.41 64.81 1lvo h THR 48 Cb 0.08 1.45 -0.12 0.00 -1.73 0.00 0.00 68.15 67.83 1lvo h THR 48 CO -0.02 0.09 -0.62 -0.13 -0.25 0.00 0.00 175.52 174.59 1lvo s ARG 49 N -3.89 1.98 0.22 4.72 0.52 -1.19 -4.82 118.95 116.49 1lvo s ARG 49 Ca -0.01 -1.92 -0.30 0.00 -0.52 0.00 0.00 55.73 52.98 1lvo s ARG 49 Cb 0.11 -1.78 -0.15 0.00 0.52 0.00 0.00 34.95 33.64 1lvo s ARG 49 CO 0.56 0.05 0.96 1.55 0.02 0.00 0.00 175.30 178.45 1lvo n VAL 50 N -0.94 1.54 -4.68 3.52 3.14 -1.26 -4.71 118.33 114.94 1lvo n VAL 50 Ca -0.04 -0.39 -0.33 0.00 -2.96 0.00 0.00 64.34 60.62 1lvo n VAL 50 Cb 0.64 -0.70 -0.13 0.00 -1.06 0.00 0.00 33.84 32.59 1lvo n VAL 50 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1lvo s ILE 51 N -0.71 3.31 -0.67 1.55 1.01 -1.26 -5.02 121.20 119.41 1lvo s ILE 51 Ca 0.66 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 60.61 1lvo s ILE 51 Cb -0.82 -2.40 0.17 0.00 0.01 0.00 0.00 42.46 39.42 1lvo s ILE 51 CO 0.56 0.53 0.59 0.21 0.00 0.00 0.00 174.94 176.83 1lvo s ASN 52 N 0.19 6.24 0.40 3.58 3.84 -1.26 -4.91 114.94 123.01 1lvo s ASN 52 Ca -0.06 -2.37 0.11 0.00 0.21 0.00 0.00 52.86 50.75 1lvo s ASN 52 Cb -0.15 -2.13 0.84 0.00 -0.55 0.00 0.00 41.25 39.26 1lvo s ASN 52 CO 0.04 -0.63 1.93 1.88 -2.79 0.00 0.00 177.10 177.53 1lvo h TYR 53 N 8.05 0.16 -0.08 0.43 -1.99 -1.98 -0.08 116.97 121.48 1lvo h TYR 53 Ca -0.06 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.65 1lvo h TYR 53 Cb 1.05 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 39.73 1lvo h TYR 53 CO 0.85 0.32 0.04 1.49 -0.00 0.00 0.00 178.16 180.86 1lvo h GLU 54 N 0.14 0.12 -0.45 4.88 4.81 -2.00 -1.07 114.58 121.02 1lvo h GLU 54 Ca 0.03 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1lvo h GLU 54 Cb 0.39 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1lvo h GLU 54 CO 0.02 0.22 -0.10 -0.97 -0.73 0.00 0.00 179.01 177.45 1lvo h ASN 55 N -0.01 0.79 0.30 1.04 -0.73 -1.87 -2.39 115.58 112.71 1lvo h ASN 55 Ca 0.03 -0.24 -0.06 0.00 1.87 0.00 0.00 56.30 57.90 1lvo h ASN 55 Cb 0.14 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 1lvo h ASN 55 CO -0.00 0.92 -0.28 -0.33 -0.37 0.00 0.00 177.43 177.37 1lvo h GLU 56 N 0.73 0.00 -0.14 6.67 4.39 -0.84 -2.56 114.58 122.83 1lvo h GLU 56 Ca 0.12 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 1lvo h GLU 56 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1lvo h GLU 56 CO 0.04 0.28 -0.26 1.98 -1.16 0.00 0.00 179.01 179.89 1lvo h MET 57 N 0.00 0.42 -0.44 2.33 4.05 -0.72 -2.99 114.93 117.58 1lvo h MET 57 Ca -0.00 -0.27 0.13 0.00 -0.28 0.00 0.00 59.70 59.28 1lvo h MET 57 Cb 0.50 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 1lvo h MET 57 CO 0.04 0.87 0.35 0.77 0.23 0.00 0.00 176.91 179.16 1lvo h SER 58 N 0.03 0.00 -0.49 1.39 0.02 -1.02 -0.96 113.55 112.52 1lvo h SER 58 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1lvo h SER 58 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1lvo h SER 58 CO 0.06 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.21 1lvo n SER 59 N -4.20 3.39 -4.75 3.07 3.41 -1.14 -4.99 113.62 108.41 1lvo n SER 59 Ca 0.08 -2.05 -0.35 0.00 -0.26 0.00 0.00 58.87 56.29 1lvo n SER 59 Cb 0.55 -0.34 0.05 0.00 -0.26 0.00 0.00 64.21 64.21 1lvo n SER 59 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1lvo s VAL 60 N -1.10 2.72 -0.14 -3.33 0.11 -0.37 -5.00 120.40 113.29 1lvo s VAL 60 Ca 0.34 0.39 -0.02 0.00 -2.93 0.00 0.00 61.98 59.76 1lvo s VAL 60 Cb 0.18 -3.03 0.04 0.00 -1.53 0.00 0.00 36.38 32.05 1lvo s VAL 60 CO 0.22 -0.15 0.01 -0.13 -3.33 0.00 0.00 175.10 171.72 1lvo s ARG 61 N -3.67 0.71 0.54 1.54 0.52 -1.26 -5.02 118.95 112.31 1lvo s ARG 61 Ca 0.74 -0.21 0.29 0.00 -0.52 0.00 0.00 55.73 56.03 1lvo s ARG 61 Cb -0.27 -1.64 1.46 0.00 0.52 0.00 0.00 34.95 35.02 1lvo s ARG 61 CO 0.38 -0.48 1.92 -0.07 0.02 0.00 0.00 175.30 177.07 1lvo h LEU 62 N 8.27 0.00 -0.24 2.53 3.38 -1.94 0.31 115.31 127.62 1lvo h LEU 62 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1lvo h LEU 62 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1lvo h LEU 62 CO 0.31 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1lvo n HIS 63 N -4.25 0.42 0.18 1.13 1.44 -1.26 -2.26 115.22 110.62 1lvo n HIS 63 Ca 0.15 0.15 0.08 0.00 -2.01 0.00 0.00 57.72 56.09 1lvo n HIS 63 Cb 0.83 -0.74 0.09 0.00 0.12 0.00 0.00 29.99 30.29 1lvo n HIS 63 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1lvo h ASN 64 N 0.00 0.00 -3.93 4.39 2.35 -0.77 -3.44 115.58 114.18 1lvo h ASN 64 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 1lvo h ASN 64 Cb 0.41 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.82 1lvo h ASN 64 CO 0.00 0.23 0.49 -0.36 -1.65 0.00 0.00 177.43 176.14 1lvo s PHE 65 N -3.10 3.15 -0.19 1.19 0.40 -0.96 -4.48 117.98 113.99 1lvo s PHE 65 Ca 0.05 1.58 -0.00 0.00 -0.60 0.00 0.00 56.93 57.96 1lvo s PHE 65 Cb 0.06 -3.36 0.05 0.00 0.51 0.00 0.00 43.02 40.28 1lvo s PHE 65 CO 0.71 -1.16 -0.05 0.45 0.70 0.00 0.00 175.22 175.87 1lvo s SER 66 N -1.14 3.13 -0.15 1.36 0.15 0.22 -4.95 113.70 112.32 1lvo s SER 66 Ca 0.55 -0.81 0.01 0.00 0.70 0.00 0.00 55.95 56.40 1lvo s SER 66 Cb -0.30 -0.98 0.02 0.00 -1.71 0.00 0.00 66.02 63.05 1lvo s SER 66 CO 0.38 -0.20 -0.17 -0.69 1.20 0.00 0.00 173.24 173.76 1lvo s VAL 67 N 1.57 1.78 0.09 4.45 1.01 -1.26 -0.21 120.40 127.83 1lvo s VAL 67 Ca -0.01 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1lvo s VAL 67 Cb -0.16 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1lvo s VAL 67 CO -0.07 0.49 0.13 -0.94 0.00 0.00 0.00 175.10 174.71 1lvo s SER 68 N 1.26 0.22 -0.37 3.32 1.04 -0.18 0.29 113.70 119.28 1lvo s SER 68 Ca 0.02 -0.82 0.01 0.00 0.48 0.00 0.00 55.95 55.63 1lvo s SER 68 Cb -0.14 0.31 0.12 0.00 0.10 0.00 0.00 66.02 66.42 1lvo s SER 68 CO -0.09 -0.72 0.18 -0.75 0.98 0.00 0.00 173.24 172.84 1lvo s LYS 69 N -3.91 0.94 -0.64 4.02 2.47 0.21 -0.26 119.74 122.57 1lvo s LYS 69 Ca 0.09 -1.52 -0.02 0.00 -1.56 0.00 0.00 55.97 52.96 1lvo s LYS 69 Cb 0.06 -2.03 -0.02 0.00 -1.46 0.00 0.00 37.83 34.37 1lvo s LYS 69 CO -0.08 -1.10 0.54 0.09 0.16 0.00 0.00 175.35 174.96 1lvo n ASN 70 N 4.16 -3.32 0.00 1.43 5.03 -1.26 -3.15 115.26 118.15 1lvo n ASN 70 Ca 0.05 -0.38 0.00 0.00 0.87 0.00 0.00 54.58 55.12 1lvo n ASN 70 Cb 0.38 -3.14 0.00 0.00 -1.02 0.00 0.00 39.78 36.00 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 -2.34 0.00 -4.64 6.41 3.02 -1.26 -4.97 115.26 111.47 1lvo n ASN 71 Ca -0.10 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.02 1lvo n ASN 71 Cb 0.58 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.73 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 -0.33 4.61 0.41 2.41 1.01 -1.19 -5.04 120.40 122.28 1lvo s VAL 72 Ca 0.00 1.76 -0.09 0.00 0.00 0.00 0.00 61.98 63.65 1lvo s VAL 72 Cb 0.00 -4.34 -0.06 0.00 0.00 0.00 0.00 36.38 31.98 1lvo s VAL 72 CO 0.00 -0.34 0.76 -0.36 0.00 0.00 0.00 175.10 175.15 1lvo s PHE 73 N 3.40 3.48 0.27 5.22 0.40 -1.26 -0.62 117.98 128.87 1lvo s PHE 73 Ca 0.43 0.99 0.12 0.00 -0.60 0.00 0.00 56.93 57.87 1lvo s PHE 73 Cb -0.13 -2.40 -0.05 0.00 0.51 0.00 0.00 43.02 40.95 1lvo s PHE 73 CO 0.12 -0.11 -0.20 -0.51 0.70 0.00 0.00 175.22 175.22 1lvo s LEU 74 N -3.94 2.58 -0.10 -0.37 1.43 0.15 -4.94 118.68 113.48 1lvo s LEU 74 Ca 0.50 -1.02 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1lvo s LEU 74 Cb -0.10 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1lvo s LEU 74 CO 0.33 0.03 -0.03 -0.83 0.23 0.00 0.00 176.35 176.08 1lvo s GLY 75 N -3.45 1.77 -0.06 -3.19 0.00 -1.26 -4.37 107.32 96.75 1lvo s GLY 75 Ca 0.29 -0.84 -0.18 0.00 0.00 0.00 0.00 44.72 43.99 1lvo s GLY 75 CO 0.14 -0.47 0.49 0.14 0.00 0.00 0.00 173.10 173.41 1lvo s VAL 76 N -0.54 5.07 -0.13 1.40 1.01 -1.26 -1.09 120.40 124.86 1lvo s VAL 76 Ca 0.09 1.01 0.11 0.00 0.00 0.00 0.00 61.98 63.19 1lvo s VAL 76 Cb -0.12 -3.83 -0.16 0.00 0.00 0.00 0.00 36.38 32.28 1lvo s VAL 76 CO 0.02 0.41 0.04 1.33 0.00 0.00 0.00 175.10 176.90 1lvo n VAL 77 N 2.98 0.90 -3.89 2.92 0.24 -0.25 -4.90 118.33 116.33 1lvo n VAL 77 Ca -0.09 -0.55 -0.08 0.00 -2.04 0.00 0.00 64.34 61.59 1lvo n VAL 77 Cb 0.52 -0.67 -0.02 0.00 -1.47 0.00 0.00 33.84 32.19 1lvo n VAL 77 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1lvo s SER 78 N -4.65 -0.18 -0.10 -1.34 1.04 -1.24 -5.01 113.70 102.22 1lvo s SER 78 Ca -0.07 -0.74 -0.07 0.00 0.48 0.00 0.00 55.95 55.55 1lvo s SER 78 Cb 0.04 0.70 0.04 0.00 0.10 0.00 0.00 66.02 66.90 1lvo s SER 78 CO 0.53 -1.32 0.26 0.00 0.98 0.00 0.00 173.24 173.68 1lvo s ALA 79 N -3.81 -0.62 0.03 5.32 0.00 -1.26 -2.36 121.76 119.05 1lvo s ALA 79 Ca 0.14 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1lvo s ALA 79 Cb -0.05 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1lvo s ALA 79 CO 0.08 -0.16 -0.04 1.03 0.00 0.00 0.00 175.76 176.67 1lvo s ARG 80 N 0.71 0.42 0.16 0.00 3.00 -0.86 -4.99 118.95 117.39 1lvo s ARG 80 Ca -0.05 -0.75 -0.13 0.00 0.00 0.00 0.00 55.73 54.81 1lvo s ARG 80 Cb -0.06 0.02 -0.07 0.00 0.00 0.00 0.00 34.95 34.84 1lvo s ARG 80 CO -0.04 -0.03 0.54 0.71 0.00 0.00 0.00 175.30 176.47 1lvo s TYR 81 N -1.83 3.56 -0.31 -0.53 4.12 -1.26 0.11 117.35 121.20 1lvo s TYR 81 Ca -0.11 0.99 -0.02 0.00 0.02 0.00 0.00 57.07 57.95 1lvo s TYR 81 Cb -0.07 -2.32 0.11 0.00 -1.52 0.00 0.00 41.96 38.15 1lvo s TYR 81 CO -0.02 0.39 0.13 0.21 0.02 0.00 0.00 175.55 176.29 1lvo s LYS 82 N -2.18 0.46 7.73 -0.62 2.20 0.11 -4.89 119.74 122.56 1lvo s LYS 82 Ca 0.40 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 1lvo s LYS 82 Cb -0.14 -1.51 0.00 0.00 -1.51 0.00 0.00 37.83 34.67 1lvo s LYS 82 CO 0.20 -1.04 0.00 0.41 -0.36 0.00 0.00 175.35 174.56 1lvo n GLY 83 N 4.91 3.28 0.92 5.54 0.00 -1.26 -1.36 105.19 117.21 1lvo n GLY 83 Ca -0.02 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 0.97 -3.92 1.61 0.24 -0.23 -4.94 118.33 112.06 1lvo n VAL 84 Ca 0.00 -0.99 -0.33 0.00 -2.04 0.00 0.00 64.34 60.98 1lvo n VAL 84 Cb 0.00 0.52 -0.05 0.00 -1.47 0.00 0.00 33.84 32.84 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 -1.01 6.31 -0.19 -1.34 0.01 -0.46 -1.58 114.94 116.68 1lvo s ASN 85 Ca 0.33 0.32 -0.09 0.00 -0.71 0.00 0.00 52.86 52.71 1lvo s ASN 85 Cb 0.17 -1.96 -0.05 0.00 0.41 0.00 0.00 41.25 39.82 1lvo s ASN 85 CO 0.23 0.25 0.11 -0.22 -1.51 0.00 0.00 177.10 175.96 1lvo s LEU 86 N -1.98 4.12 -0.28 0.60 2.96 0.48 -0.71 118.68 123.87 1lvo s LEU 86 Ca 0.28 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.37 1lvo s LEU 86 Cb -0.13 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.54 1lvo s LEU 86 CO 0.19 0.20 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.73 1lvo s VAL 87 N 0.21 3.20 -0.30 1.68 1.01 0.12 -2.00 120.40 124.32 1lvo s VAL 87 Ca 0.07 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 1lvo s VAL 87 Cb -0.11 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1lvo s VAL 87 CO -0.01 0.07 0.19 -0.76 0.00 0.00 0.00 175.10 174.60 1lvo s LEU 88 N 1.35 4.17 0.02 3.92 1.43 0.59 -2.02 118.68 128.15 1lvo s LEU 88 Ca -0.01 -0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1lvo s LEU 88 Cb -0.18 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1lvo s LEU 88 CO -0.02 -0.14 1.03 -0.54 0.23 0.00 0.00 176.35 176.92 1lvo s LYS 89 N 1.71 4.54 0.41 1.70 -0.14 -1.00 -0.85 119.74 126.12 1lvo s LYS 89 Ca 0.06 1.50 0.07 0.00 -1.36 0.00 0.00 55.97 56.25 1lvo s LYS 89 Cb -0.17 -3.43 -0.05 0.00 -1.68 0.00 0.00 37.83 32.50 1lvo s LYS 89 CO 0.10 -0.08 0.17 0.14 -0.76 0.00 0.00 175.35 174.92 1lvo s VAL 90 N 0.93 2.30 -1.92 3.17 -7.23 0.46 -1.09 120.40 117.02 1lvo s VAL 90 Ca 0.53 -1.71 0.06 0.00 -1.81 0.00 0.00 61.98 59.05 1lvo s VAL 90 Cb -0.23 -3.00 0.17 0.00 0.56 0.00 0.00 36.38 33.88 1lvo s VAL 90 CO 0.29 -0.00 1.12 -0.46 -0.31 0.00 0.00 175.10 175.73 1lvo n ASN 91 N -1.22 1.11 -3.87 4.85 2.04 -0.25 -4.84 115.26 113.09 1lvo n ASN 91 Ca -0.01 -2.02 -0.11 0.00 -0.44 0.00 0.00 54.58 52.00 1lvo n ASN 91 Cb 0.65 -0.16 -0.10 0.00 -2.53 0.00 0.00 39.78 37.64 1lvo n ASN 91 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1lvo s GLN 92 N -1.72 0.43 -0.08 -3.83 -0.21 -1.26 -4.98 119.66 108.01 1lvo s GLN 92 Ca 0.13 -0.31 -0.18 0.00 0.02 0.00 0.00 55.36 55.02 1lvo s GLN 92 Cb 0.07 0.18 -0.05 0.00 1.00 0.00 0.00 33.01 34.21 1lvo s GLN 92 CO 0.08 -0.10 0.50 0.08 -2.12 0.00 0.00 175.29 173.73 1lvo s VAL 93 N -1.15 5.12 -0.10 1.09 1.01 -1.25 -4.27 120.40 120.84 1lvo s VAL 93 Ca -0.12 1.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 1lvo s VAL 93 Cb -0.07 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1lvo s VAL 93 CO 0.01 0.37 1.64 0.21 0.00 0.00 0.00 175.10 177.33 1lvo s ASN 94 N 0.28 6.59 0.54 3.32 3.84 0.17 -4.85 114.94 124.83 1lvo s ASN 94 Ca 0.27 2.07 0.31 0.00 0.21 0.00 0.00 52.86 55.72 1lvo s ASN 94 Cb -0.16 -2.53 1.50 0.00 -0.55 0.00 0.00 41.25 39.50 1lvo s ASN 94 CO 0.12 -1.01 2.06 1.55 -2.79 0.00 0.00 177.10 177.02 1lvo h PRO 95 N 9.85 0.00 -0.75 0.43 0.13 -1.95 -2.96 132.00 136.76 1lvo h PRO 95 Ca -0.37 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.56 1lvo h PRO 95 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1lvo h PRO 95 CO 0.96 0.09 0.25 0.09 -0.23 0.00 0.00 178.00 179.16 1lvo n ASN 96 N -3.37 4.95 -4.65 1.44 3.02 -1.26 -4.98 115.26 110.41 1lvo n ASN 96 Ca -0.01 -3.17 -0.42 0.00 -0.03 0.00 0.00 54.58 50.94 1lvo n ASN 96 Cb 0.26 -0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 1lvo n ASN 96 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1lvo s THR 97 N -2.94 3.18 0.77 3.41 2.01 -1.12 -4.83 115.64 116.13 1lvo s THR 97 Ca 0.55 0.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.65 1lvo s THR 97 Cb 0.43 -3.16 0.06 0.00 0.01 0.00 0.00 72.50 69.85 1lvo s THR 97 CO 0.14 -0.04 1.14 -2.16 -0.69 0.00 0.00 174.62 173.01 1lvo s PRO 98 N 4.70 2.21 0.23 4.92 0.04 -1.26 -4.97 135.00 140.87 1lvo s PRO 98 Ca 0.86 0.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 1lvo s PRO 98 Cb -0.38 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 1lvo s PRO 98 CO 0.37 -1.42 1.31 -2.00 0.04 0.00 0.00 177.00 175.31 1lvo s GLU 99 N -5.49 4.38 0.27 4.56 2.56 -1.26 -4.97 118.70 118.76 1lvo s GLU 99 Ca 0.61 2.09 -0.18 0.00 0.00 0.00 0.00 54.97 57.49 1lvo s GLU 99 Cb -0.11 -3.16 0.01 0.00 2.00 0.00 0.00 34.13 32.87 1lvo s GLU 99 CO 0.49 -0.23 0.64 -3.38 -0.56 0.00 0.00 175.26 172.22 1lvo s HIS 100 N -0.17 0.01 0.11 5.30 -3.43 -1.26 -4.35 115.29 111.50 1lvo s HIS 100 Ca 0.55 -0.44 -0.02 0.00 -0.80 0.00 0.00 55.06 54.35 1lvo s HIS 100 Cb -0.37 0.54 -0.04 0.00 -1.43 0.00 0.00 32.58 31.28 1lvo s HIS 100 CO 0.41 -1.17 0.06 0.15 -2.00 0.00 0.00 174.74 172.18 1lvo s LYS 101 N -3.88 0.85 -0.05 -0.38 1.02 -0.34 -4.99 119.74 111.97 1lvo s LYS 101 Ca 0.15 -1.34 0.06 0.00 0.02 0.00 0.00 55.97 54.86 1lvo s LYS 101 Cb -0.04 0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 37.50 1lvo s LYS 101 CO 0.08 -0.23 -0.24 -0.06 -0.92 0.00 0.00 175.35 173.98 1lvo s PHE 102 N -4.00 2.44 0.15 3.18 0.40 -1.26 -1.32 117.98 117.58 1lvo s PHE 102 Ca 0.18 -0.61 -0.20 0.00 -0.60 0.00 0.00 56.93 55.71 1lvo s PHE 102 Cb 0.07 -1.58 0.05 0.00 0.51 0.00 0.00 43.02 42.07 1lvo s PHE 102 CO -0.02 -0.14 0.52 -1.59 0.70 0.00 0.00 175.22 174.68 1lvo s LYS 103 N -0.30 1.21 -0.07 0.44 -2.85 -1.19 -4.97 119.74 112.01 1lvo s LYS 103 Ca 0.01 -0.61 -0.08 0.00 -1.00 0.00 0.00 55.97 54.29 1lvo s LYS 103 Cb -0.13 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 1lvo s LYS 103 CO 0.02 -0.51 0.22 -1.12 0.10 0.00 0.00 175.35 174.06 1lvo s SER 104 N -2.78 6.49 0.02 0.03 0.01 -1.26 -4.21 113.70 111.99 1lvo s SER 104 Ca 0.03 0.57 -0.21 0.00 1.31 0.00 0.00 55.95 57.65 1lvo s SER 104 Cb 0.00 -2.10 -0.06 0.00 0.21 0.00 0.00 66.02 64.07 1lvo s SER 104 CO -0.11 0.36 0.61 -0.63 0.41 0.00 0.00 173.24 173.88 1lvo s ILE 105 N -1.10 4.85 0.22 1.44 -1.09 -1.26 -5.08 121.20 119.18 1lvo s ILE 105 Ca 0.20 1.29 0.03 0.00 -2.23 0.00 0.00 60.65 59.94 1lvo s ILE 105 Cb -0.13 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 1lvo s ILE 105 CO 0.09 0.44 0.36 -0.54 -1.23 0.00 0.00 174.94 174.05 1lvo s LYS 106 N -0.34 3.46 0.20 2.79 1.02 -1.26 -5.01 119.74 120.60 1lvo s LYS 106 Ca 0.32 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 1lvo s LYS 106 Cb -0.19 -2.88 -0.16 0.00 -0.52 0.00 0.00 37.83 34.08 1lvo s LYS 106 CO 0.18 0.43 0.77 0.00 -0.92 0.00 0.00 175.35 175.80 1lvo n ALA 107 N -1.08 -2.02 -0.32 5.17 0.00 -1.26 -1.03 120.51 119.98 1lvo n ALA 107 Ca -0.07 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1lvo n ALA 107 Cb 0.56 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 1.75 2.24 3.88 0.00 0.00 -0.33 -5.00 105.19 107.73 1lvo n GLY 108 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.02 3.71 0.29 1.61 2.02 -0.19 -4.81 118.70 121.31 1lvo s GLU 109 Ca 0.00 0.09 0.02 0.00 0.02 0.00 0.00 54.97 55.11 1lvo s GLU 109 Cb 0.00 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 31.29 1lvo s GLU 109 CO 0.00 0.50 0.46 -1.12 0.02 0.00 0.00 175.26 175.12 1lvo s SER 110 N -2.05 6.32 0.31 -0.19 0.01 -1.26 -0.93 113.70 115.91 1lvo s SER 110 Ca 0.37 0.30 -0.19 0.00 1.31 0.00 0.00 55.95 57.74 1lvo s SER 110 Cb -0.13 -1.96 0.05 0.00 0.21 0.00 0.00 66.02 64.19 1lvo s SER 110 CO 0.21 -0.18 0.82 0.72 0.41 0.00 0.00 173.24 175.22 1lvo s PHE 111 N -2.13 0.02 -0.00 2.43 -0.12 -0.72 -4.97 117.98 112.49 1lvo s PHE 111 Ca 0.37 -0.58 0.02 0.00 -0.05 0.00 0.00 56.93 56.69 1lvo s PHE 111 Cb -0.10 0.77 -0.04 0.00 -0.63 0.00 0.00 43.02 43.03 1lvo s PHE 111 CO 0.32 -1.34 -0.01 -0.80 -0.05 0.00 0.00 175.22 173.35 1lvo s ASN 112 N -3.07 5.06 -0.19 1.98 0.01 -0.24 -0.97 114.94 117.52 1lvo s ASN 112 Ca 0.15 -0.02 -0.04 0.00 -0.71 0.00 0.00 52.86 52.24 1lvo s ASN 112 Cb -0.05 -1.31 -0.02 0.00 0.41 0.00 0.00 41.25 40.29 1lvo s ASN 112 CO 0.09 0.28 -0.03 -0.63 -1.51 0.00 0.00 177.10 175.29 1lvo s ILE 113 N -1.07 3.66 -0.53 0.60 -1.09 0.25 -1.22 121.20 121.79 1lvo s ILE 113 Ca 0.19 -0.42 -0.17 0.00 -2.23 0.00 0.00 60.65 58.03 1lvo s ILE 113 Cb -0.11 -2.64 0.11 0.00 -1.58 0.00 0.00 42.46 38.24 1lvo s ILE 113 CO 0.10 0.45 0.52 -0.22 -1.23 0.00 0.00 174.94 174.55 1lvo s LEU 114 N 0.97 5.83 -0.03 2.97 2.96 0.49 -2.16 118.68 129.69 1lvo s LEU 114 Ca 0.00 -1.55 -0.29 0.00 -0.22 0.00 0.00 54.13 52.08 1lvo s LEU 114 Cb -0.15 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 1lvo s LEU 114 CO 0.01 -0.85 0.94 0.00 -1.32 0.00 0.00 176.35 175.14 1lvo s ALA 115 N 1.86 3.24 -0.00 5.97 0.00 0.14 -2.85 121.76 130.12 1lvo s ALA 115 Ca 0.06 0.44 0.06 0.00 0.00 0.00 0.00 51.96 52.52 1lvo s ALA 115 Cb -0.27 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1lvo s ALA 115 CO 0.05 -0.30 -0.20 0.00 0.00 0.00 0.00 175.76 175.31 1lvo s TYR 117 N -0.52 3.09 -1.48 0.00 5.04 0.99 -3.95 117.35 120.51 1lvo s TYR 117 Ca 0.07 -1.01 -0.06 0.00 -2.44 0.00 0.00 57.07 53.63 1lvo s TYR 117 Cb -0.08 -2.19 0.01 0.00 0.35 0.00 0.00 41.96 40.05 1lvo s TYR 117 CO -0.00 -0.57 0.15 0.39 -1.34 0.00 0.00 175.55 174.18 1lvo n GLU 118 N 4.82 -0.98 -0.69 4.97 1.02 -1.04 -0.04 120.64 128.70 1lvo n GLU 118 Ca -0.16 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1lvo n GLU 118 Cb 0.49 -3.46 0.00 0.00 -0.02 0.00 0.00 31.44 28.44 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 -2.46 0.83 3.15 0.62 0.00 -1.25 -4.56 105.19 101.52 1lvo n GLY 119 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 4.60 1.98 -0.03 0.00 -0.02 -1.26 -0.01 135.00 140.26 1lvo n PRO 121 Ca -0.17 0.72 -0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1lvo n PRO 121 Cb 0.46 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 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 3.80 -0.12 3.43 -1.23 0.00 0.19 -4.86 105.19 106.41 1lvo n GLY 122 Ca 0.20 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.43 -0.22 -0.03 1.61 1.04 -0.64 -5.00 113.70 106.04 1lvo s SER 123 Ca -0.07 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 55.89 1lvo s SER 123 Cb 0.02 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.69 1lvo s SER 123 CO 0.16 -0.97 -0.02 0.54 0.98 0.00 0.00 173.24 173.92 1lvo s VAL 124 N -3.86 0.34 0.07 5.02 0.11 -1.26 0.23 120.40 121.05 1lvo s VAL 124 Ca 0.08 -0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 58.90 1lvo s VAL 124 Cb 0.00 -0.38 0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1lvo s VAL 124 CO -0.05 0.16 0.45 -0.72 -3.33 0.00 0.00 175.10 171.60 1lvo s TYR 125 N 0.75 -0.30 0.22 1.54 -0.85 -0.92 -4.82 117.35 112.97 1lvo s TYR 125 Ca -0.09 0.19 -0.15 0.00 -0.52 0.00 0.00 57.07 56.51 1lvo s TYR 125 Cb -0.12 0.28 -0.08 0.00 0.38 0.00 0.00 41.96 42.42 1lvo s TYR 125 CO -0.01 -0.64 0.64 0.20 -1.52 0.00 0.00 175.55 174.22 1lvo s GLY 126 N -2.27 2.45 0.37 5.49 0.00 -1.23 -0.58 107.32 111.55 1lvo s GLY 126 Ca -0.03 -0.03 0.05 0.00 0.00 0.00 0.00 44.72 44.71 1lvo s GLY 126 CO -0.06 0.23 0.19 -1.34 0.00 0.00 0.00 173.10 172.13 1lvo s VAL 127 N -1.64 0.32 -0.12 1.40 -7.23 -0.14 -4.88 120.40 108.11 1lvo s VAL 127 Ca 0.44 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.54 1lvo s VAL 127 Cb -0.14 -2.41 0.05 0.00 0.56 0.00 0.00 36.38 34.44 1lvo s VAL 127 CO 0.20 0.00 0.29 0.21 -0.31 0.00 0.00 175.10 175.48 1lvo s ASN 128 N -3.50 -0.32 0.16 4.85 3.84 -1.26 -1.75 114.94 116.95 1lvo s ASN 128 Ca 0.31 0.61 -0.30 0.00 0.21 0.00 0.00 52.86 53.69 1lvo s ASN 128 Cb 0.03 0.51 -0.07 0.00 -0.55 0.00 0.00 41.25 41.16 1lvo s ASN 128 CO 0.20 -0.16 1.18 -0.32 -2.79 0.00 0.00 177.10 175.21 1lvo s MET 129 N 1.10 4.50 0.53 0.43 -2.45 -0.10 -4.67 119.30 118.63 1lvo s MET 129 Ca -0.08 1.82 -0.01 0.00 -1.25 0.00 0.00 55.69 56.17 1lvo s MET 129 Cb -0.09 -3.27 0.01 0.00 1.25 0.00 0.00 34.83 32.74 1lvo s MET 129 CO -0.08 -0.09 0.78 1.03 1.05 0.00 0.00 175.02 177.70 1lvo s ARG 130 N 0.02 2.84 0.43 4.11 0.52 -0.03 -1.19 118.95 125.65 1lvo s ARG 130 Ca 0.53 -0.42 0.14 0.00 -0.52 0.00 0.00 55.73 55.46 1lvo s ARG 130 Cb -0.31 -2.44 0.94 0.00 0.52 0.00 0.00 34.95 33.65 1lvo s ARG 130 CO 0.35 -0.55 1.96 0.66 0.02 0.00 0.00 175.30 177.73 1lvo h SER 131 N 0.11 0.02 -0.15 0.23 4.64 -1.88 -2.27 113.55 114.25 1lvo h SER 131 Ca -0.45 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1lvo h SER 131 Cb 1.27 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1lvo h SER 131 CO 0.57 0.23 0.00 0.00 -0.87 0.00 0.00 176.83 176.76 1lvo n GLN 132 N -4.29 1.39 -0.67 4.77 1.13 -1.26 -4.89 117.38 113.56 1lvo n GLN 132 Ca -0.02 -0.60 0.00 0.00 -1.94 0.00 0.00 57.00 54.44 1lvo n GLN 132 Cb 0.27 -1.18 0.00 0.00 0.11 0.00 0.00 30.24 29.44 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 0.81 0.59 3.76 1.08 0.00 -0.85 -4.28 105.19 106.30 1lvo n GLY 133 Ca 0.08 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 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 1.37 0.04 2.61 -4.23 -1.26 -4.14 115.64 108.04 1lvo s THR 134 Ca 0.00 -1.93 -0.03 0.00 -1.18 0.00 0.00 61.69 58.55 1lvo s THR 134 Cb 0.00 -2.30 -0.02 0.00 1.34 0.00 0.00 72.50 71.52 1lvo s THR 134 CO 0.00 0.00 0.04 0.27 -0.54 0.00 0.00 174.62 174.39 1lvo s ILE 135 N -2.83 0.16 -0.44 2.99 -4.36 -0.82 -0.85 121.20 115.05 1lvo s ILE 135 Ca 0.14 -1.28 -0.13 0.00 -0.26 0.00 0.00 60.65 59.13 1lvo s ILE 135 Cb 0.02 -0.99 0.07 0.00 1.25 0.00 0.00 42.46 42.81 1lvo s ILE 135 CO 0.08 -0.71 0.33 -0.54 0.24 0.00 0.00 174.94 174.34 1lvo s LYS 136 N -2.87 2.82 0.00 0.37 1.02 -1.26 -0.79 119.74 119.03 1lvo s LYS 136 Ca -0.03 -1.37 0.00 0.00 0.02 0.00 0.00 55.97 54.59 1lvo s LYS 136 Cb 0.00 -3.96 0.00 0.00 -0.52 0.00 0.00 37.83 33.35 1lvo s LYS 136 CO -0.06 -0.97 0.00 0.41 -0.92 0.00 0.00 175.35 173.81 1lvo n GLY 137 N 5.07 3.00 0.49 -3.33 0.00 -1.26 -4.92 105.19 104.23 1lvo n GLY 137 Ca -0.11 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1lvo n GLY 137 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lvo n SER 138 N 0.00 0.00 -4.60 1.61 2.88 -1.26 -5.07 113.62 107.18 1lvo n SER 138 Ca 0.00 -1.50 -0.43 0.00 -1.33 0.00 0.00 58.87 55.61 1lvo n SER 138 Cb 0.00 -0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.33 1lvo n SER 138 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1lvo s PHE 139 N 0.00 1.20 0.54 0.66 0.40 -1.26 -4.99 117.98 114.53 1lvo s PHE 139 Ca 0.00 0.62 0.08 0.00 -0.60 0.00 0.00 56.93 57.03 1lvo s PHE 139 Cb 0.00 -3.92 0.07 0.00 0.51 0.00 0.00 43.02 39.68 1lvo s PHE 139 CO 0.00 -3.89 0.75 0.96 0.70 0.00 0.00 175.22 173.73 1lvo s ILE 140 N 8.51 2.42 0.10 0.64 -4.36 -1.26 -4.98 121.20 122.27 1lvo s ILE 140 Ca 0.99 -0.94 -0.36 0.00 -0.26 0.00 0.00 60.65 60.08 1lvo s ILE 140 Cb -0.31 -2.47 -0.15 0.00 1.25 0.00 0.00 42.46 40.77 1lvo s ILE 140 CO 0.34 0.00 1.48 0.00 0.24 0.00 0.00 174.94 177.00 1lvo n ALA 141 N -2.19 0.12 -0.38 2.27 0.00 -1.26 -1.67 120.51 117.39 1lvo n ALA 141 Ca 0.13 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1lvo n ALA 141 Cb 0.61 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 3.04 0.70 1.02 0.00 0.00 -1.26 -4.90 105.19 103.79 1lvo n GLY 142 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.05 0.35 -1.77 2.61 -2.24 -0.67 -2.50 114.28 108.01 1lvo n THR 143 Ca 0.00 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.69 1lvo n THR 143 Cb 0.00 1.12 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 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 0.80 0.95 3.66 0.00 0.00 0.18 -1.02 105.19 109.76 1lvo n GLY 145 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 0.99 -4.44 1.61 7.64 -0.58 -4.50 113.62 114.34 1lvo n SER 146 Ca 0.00 0.69 -0.33 0.00 1.01 0.00 0.00 58.87 60.24 1lvo n SER 146 Cb 0.00 -1.47 -0.13 0.00 -1.01 0.00 0.00 64.21 61.60 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 -1.77 3.19 -0.09 0.44 1.01 -1.13 -0.73 120.40 121.31 1lvo s VAL 147 Ca 0.76 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 1lvo s VAL 147 Cb -0.34 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1lvo s VAL 147 CO 0.48 0.56 0.00 -0.83 0.00 0.00 0.00 175.10 175.31 1lvo s GLY 148 N -0.19 1.85 0.17 4.51 0.00 0.23 -0.38 107.32 113.51 1lvo s GLY 148 Ca 0.01 -0.80 -0.06 0.00 0.00 0.00 0.00 44.72 43.87 1lvo s GLY 148 CO 0.03 -0.52 0.21 -2.52 0.00 0.00 0.00 173.10 170.31 1lvo s TYR 149 N -0.76 0.68 -0.00 1.90 -0.85 -0.36 -0.85 117.35 117.10 1lvo s TYR 149 Ca 0.12 -1.01 -0.03 0.00 -0.52 0.00 0.00 57.07 55.62 1lvo s TYR 149 Cb -0.12 -0.25 -0.00 0.00 0.38 0.00 0.00 41.96 41.97 1lvo s TYR 149 CO 0.02 -0.68 0.06 0.14 -1.52 0.00 0.00 175.55 173.58 1lvo s VAL 150 N -4.03 0.06 -0.23 -3.49 -7.23 -0.24 -1.08 120.40 104.16 1lvo s VAL 150 Ca 0.24 -0.51 -0.04 0.00 -1.81 0.00 0.00 61.98 59.87 1lvo s VAL 150 Cb 0.05 -0.26 -0.00 0.00 0.56 0.00 0.00 36.38 36.72 1lvo s VAL 150 CO 0.04 -0.28 -0.04 -0.76 -0.31 0.00 0.00 175.10 173.75 1lvo s LEU 151 N -0.88 2.97 -0.31 1.32 1.43 -1.26 -0.79 118.68 121.16 1lvo s LEU 151 Ca -0.10 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1lvo s LEU 151 Cb -0.06 -1.73 0.10 0.00 0.03 0.00 0.00 46.19 44.53 1lvo s LEU 151 CO 0.00 -0.04 0.09 -1.61 0.23 0.00 0.00 176.35 175.01 1lvo s GLU 152 N 1.46 0.81 -0.92 1.70 2.02 -0.80 -4.88 118.70 118.08 1lvo s GLU 152 Ca 0.05 -1.12 -0.01 0.00 0.02 0.00 0.00 54.97 53.91 1lvo s GLU 152 Cb -0.15 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 31.95 1lvo s GLU 152 CO -0.03 -0.96 0.77 0.09 0.02 0.00 0.00 175.26 175.15 1lvo n ASN 153 N 4.80 -2.79 0.00 -0.19 3.02 -1.26 -2.75 115.26 116.09 1lvo n ASN 153 Ca -0.02 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1lvo n ASN 153 Cb 0.42 -4.15 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 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 -1.14 0.37 3.45 7.41 0.00 -1.26 -4.99 105.19 109.03 1lvo n GLY 154 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1lvo n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lvo s ILE 155 N -1.99 3.92 -0.27 -0.61 1.01 -1.11 -5.08 121.20 117.08 1lvo s ILE 155 Ca 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.12 1lvo s ILE 155 Cb 0.00 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1lvo s ILE 155 CO 0.00 0.44 0.62 -0.22 0.00 0.00 0.00 174.94 175.78 1lvo s LEU 156 N 0.87 4.08 -0.16 2.97 2.96 -1.26 -1.91 118.68 126.23 1lvo s LEU 156 Ca 0.01 0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 54.53 1lvo s LEU 156 Cb -0.14 -2.83 -0.01 0.00 0.50 0.00 0.00 46.19 43.71 1lvo s LEU 156 CO 0.02 -0.38 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.25 1lvo s TYR 157 N 2.51 2.87 -0.18 5.38 1.51 0.03 -1.20 117.35 128.27 1lvo s TYR 157 Ca 0.25 -0.70 -0.20 0.00 -1.01 0.00 0.00 57.07 55.41 1lvo s TYR 157 Cb -0.15 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 1lvo s TYR 157 CO 0.09 -0.29 0.57 -0.06 -1.11 0.00 0.00 175.55 174.75 1lvo s PHE 158 N 0.64 3.41 0.00 2.71 0.40 -0.43 -1.08 117.98 123.63 1lvo s PHE 158 Ca -0.06 0.88 0.00 0.00 -0.60 0.00 0.00 56.93 57.16 1lvo s PHE 158 Cb -0.15 -2.71 0.00 0.00 0.51 0.00 0.00 43.02 40.67 1lvo s PHE 158 CO 0.03 -0.08 0.00 1.33 0.70 0.00 0.00 175.22 177.20 1lvo n VAL 159 N 4.42 0.00 -3.76 -0.44 0.24 -0.03 -3.14 118.33 115.62 1lvo n VAL 159 Ca -0.04 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.34 61.97 1lvo n VAL 159 Cb 0.50 0.70 -0.11 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 -0.86 -0.36 -0.08 6.34 5.04 -0.69 -4.37 117.35 122.38 1lvo s TYR 160 Ca 0.00 0.87 0.01 0.00 -2.44 0.00 0.00 57.07 55.52 1lvo s TYR 160 Cb 0.00 0.12 0.02 0.00 0.35 0.00 0.00 41.96 42.45 1lvo s TYR 160 CO 0.00 -0.17 -0.11 1.41 -1.34 0.00 0.00 175.55 175.33 1lvo s MET 161 N 0.21 1.70 0.06 4.97 -2.45 -0.57 0.74 119.30 123.97 1lvo s MET 161 Ca -0.00 -0.39 -0.30 0.00 -1.25 0.00 0.00 55.69 53.75 1lvo s MET 161 Cb -0.02 -1.50 -0.05 0.00 1.25 0.00 0.00 34.83 34.50 1lvo s MET 161 CO 0.00 -0.06 1.15 -1.58 1.05 0.00 0.00 175.02 175.58 1lvo s HIS 162 N 0.97 3.49 -0.09 4.11 2.46 0.09 -1.44 115.29 124.88 1lvo s HIS 162 Ca -0.09 1.40 -0.07 0.00 0.47 0.00 0.00 55.06 56.78 1lvo s HIS 162 Cb -0.15 -3.35 -0.04 0.00 -0.13 0.00 0.00 32.58 28.90 1lvo s HIS 162 CO 0.00 -1.00 -0.16 0.72 -2.47 0.00 0.00 174.74 171.84 1lvo n HIS 163 N 3.77 0.00 -3.86 3.88 8.25 -0.41 0.50 115.22 127.34 1lvo n HIS 163 Ca 0.08 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.47 1lvo n HIS 163 Cb 0.47 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 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 -6.86 -0.20 -0.10 2.41 -0.00 -0.79 -4.88 118.68 108.25 1lvo s LEU 164 Ca -0.16 -0.67 0.01 0.00 -0.00 0.00 0.00 54.13 53.31 1lvo s LEU 164 Cb 0.05 2.68 -0.02 0.00 -0.00 0.00 0.00 46.19 48.90 1lvo s LEU 164 CO 0.21 -1.36 -0.12 -0.70 -0.00 0.00 0.00 176.35 174.37 1lvo s GLU 165 N -3.80 3.07 0.73 1.48 2.12 -1.26 -0.42 118.70 120.63 1lvo s GLU 165 Ca 0.12 -0.66 -0.11 0.00 0.36 0.00 0.00 54.97 54.68 1lvo s GLU 165 Cb -0.06 -2.57 0.03 0.00 0.26 0.00 0.00 34.13 31.79 1lvo s GLU 165 CO 0.08 0.39 1.08 -0.51 -0.54 0.00 0.00 175.26 175.76 1lvo s LEU 166 N -0.11 2.85 0.28 2.70 1.43 0.21 -4.88 118.68 121.16 1lvo s LEU 166 Ca -0.01 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 54.43 1lvo s LEU 166 Cb -0.14 -4.08 0.62 0.00 0.03 0.00 0.00 46.19 42.62 1lvo s LEU 166 CO 0.03 -1.57 1.78 1.23 0.23 0.00 0.00 176.35 178.05 1lvo h GLY 167 N -0.81 1.60 1.33 -3.19 0.00 -1.89 0.28 103.07 100.39 1lvo h GLY 167 Ca -0.45 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1lvo h GLY 167 CO 0.60 -0.01 0.00 1.16 0.00 0.00 0.00 176.54 178.29 1lvo n ASN 168 N -4.78 0.00 0.00 0.19 0.23 -1.26 -4.86 115.26 104.78 1lvo n ASN 168 Ca 0.20 -0.25 0.00 0.00 -0.53 0.00 0.00 54.58 54.00 1lvo n ASN 168 Cb 0.48 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 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 0.27 0.64 3.81 4.83 0.00 1.00 -5.07 105.19 110.67 1lvo n GLY 169 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.80 7.10 -0.18 1.61 0.01 -1.26 -4.73 113.70 113.46 1lvo s SER 170 Ca 0.00 1.63 -0.14 0.00 1.31 0.00 0.00 55.95 58.75 1lvo s SER 170 Cb 0.00 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1lvo s SER 170 CO 0.00 -0.13 0.32 -1.00 0.41 0.00 0.00 173.24 172.84 1lvo s HIS 171 N -1.78 3.42 -0.13 2.43 3.76 0.03 0.65 115.29 123.67 1lvo s HIS 171 Ca 0.52 0.58 -0.03 0.00 -0.15 0.00 0.00 55.06 55.98 1lvo s HIS 171 Cb -0.15 -2.41 -0.03 0.00 1.11 0.00 0.00 32.58 31.11 1lvo s HIS 171 CO 0.20 0.14 -0.04 0.08 -0.85 0.00 0.00 174.74 174.26 1lvo s VAL 172 N 0.81 3.90 0.22 -0.90 1.01 0.44 -1.94 120.40 123.94 1lvo s VAL 172 Ca 0.17 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1lvo s VAL 172 Cb -0.14 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1lvo s VAL 172 CO 0.05 0.52 0.20 0.61 0.00 0.00 0.00 175.10 176.49 1lvo n GLY 173 N 3.15 3.22 3.47 4.51 0.00 -1.26 -1.29 105.19 116.99 1lvo n GLY 173 Ca -0.18 -1.78 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 1lvo n GLY 173 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lvo s SER 174 N -2.49 2.47 0.61 1.61 1.04 -0.52 0.00 113.70 116.42 1lvo s SER 174 Ca 0.25 -1.45 0.07 0.00 0.48 0.00 0.00 55.95 55.30 1lvo s SER 174 Cb 0.01 0.06 0.11 0.00 0.10 0.00 0.00 66.02 66.30 1lvo s SER 174 CO 0.18 -0.68 0.84 -0.46 0.98 0.00 0.00 173.24 174.09 1lvo n ASN 175 N -0.82 1.84 -0.70 7.02 6.94 0.70 -1.51 115.26 128.73 1lvo n ASN 175 Ca -0.03 -2.38 0.01 0.00 -0.02 0.00 0.00 54.58 52.15 1lvo n ASN 175 Cb 0.66 -0.48 0.06 0.00 -2.36 0.00 0.00 39.78 37.66 1lvo n ASN 175 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1lvo n PHE 176 N -2.41 0.30 0.90 -2.53 3.01 -1.26 -1.73 117.46 113.74 1lvo n PHE 176 Ca 0.16 -0.11 0.10 0.00 1.01 0.00 0.00 57.45 58.61 1lvo n PHE 176 Cb 0.58 -0.16 -0.01 0.00 -0.01 0.00 0.00 39.48 39.88 1lvo n PHE 176 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1lvo n GLU 177 N 0.09 1.33 -0.88 -1.08 -0.58 -1.26 -4.93 120.64 113.33 1lvo n GLU 177 Ca 0.04 -0.86 0.00 0.00 -0.42 0.00 0.00 57.16 55.92 1lvo n GLU 177 Cb 0.39 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1lvo n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lvo n GLY 178 N 1.33 0.48 3.66 0.62 0.00 -0.71 -4.31 105.19 106.26 1lvo n GLY 178 Ca 0.08 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.40 4.14 -0.14 1.61 2.02 -1.25 -1.07 118.70 122.61 1lvo s GLU 179 Ca 0.00 0.18 -0.29 0.00 0.02 0.00 0.00 54.97 54.88 1lvo s GLU 179 Cb 0.00 -3.56 -0.01 0.00 0.10 0.00 0.00 34.13 30.66 1lvo s GLU 179 CO 0.00 -0.09 1.09 1.41 0.02 0.00 0.00 175.26 177.69 1lvo s MET 180 N 1.48 4.34 0.45 1.61 -2.45 -1.26 -0.21 119.30 123.26 1lvo s MET 180 Ca 0.18 1.47 -0.25 0.00 -1.25 0.00 0.00 55.69 55.85 1lvo s MET 180 Cb -0.15 -3.60 -0.09 0.00 1.25 0.00 0.00 34.83 32.24 1lvo s MET 180 CO 0.08 -0.48 1.28 0.66 1.05 0.00 0.00 175.02 177.62 1lvo n TYR 181 N 5.60 2.15 -0.95 4.11 4.02 0.10 -1.12 117.16 131.07 1lvo n TYR 181 Ca 0.11 0.48 0.00 0.00 -0.01 0.00 0.00 57.90 58.48 1lvo n TYR 181 Cb 0.47 -2.37 0.00 0.00 -0.02 0.00 0.00 39.34 37.42 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 0.80 0.24 2.83 2.72 0.00 -1.26 -3.56 105.19 106.96 1lvo n GLY 182 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.88 0.09 3.74 -0.02 0.00 -0.28 -4.91 105.19 102.93 1lvo n GLY 183 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.17 2.30 0.14 1.61 1.51 -1.23 -5.00 117.35 115.51 1lvo s TYR 184 Ca 0.00 1.61 0.03 0.00 -1.01 0.00 0.00 57.07 57.70 1lvo s TYR 184 Cb 0.00 -3.23 -0.04 0.00 -0.11 0.00 0.00 41.96 38.59 1lvo s TYR 184 CO 0.00 -2.13 0.24 -1.83 -1.11 0.00 0.00 175.55 170.72 1lvo s GLU 185 N -4.41 3.32 -1.27 -0.62 -1.05 -1.26 -4.80 118.70 108.60 1lvo s GLU 185 Ca 0.67 -0.64 -0.08 0.00 -0.15 0.00 0.00 54.97 54.77 1lvo s GLU 185 Cb -0.22 -2.90 0.17 0.00 -0.44 0.00 0.00 34.13 30.74 1lvo s GLU 185 CO 0.50 0.53 2.00 -0.40 0.95 0.00 0.00 175.26 178.84 1lvo n ASP 186 N -0.38 6.12 -4.12 0.83 3.85 -1.26 -4.88 116.55 116.71 1lvo n ASP 186 Ca -0.07 -3.15 -0.15 0.00 -0.71 0.00 0.00 54.79 50.70 1lvo n ASP 186 Cb 0.54 -1.42 -0.12 0.00 -1.35 0.00 0.00 41.12 38.77 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 -0.40 0.69 0.58 0.11 -1.52 -1.26 -4.94 119.66 112.92 1lvo s GLN 187 Ca 0.43 -0.89 0.36 0.00 -1.95 0.00 0.00 55.36 53.32 1lvo s GLN 187 Cb 0.12 -0.55 1.74 0.00 -0.22 0.00 0.00 33.01 34.11 1lvo s GLN 187 CO -0.02 0.11 2.13 -1.00 -0.25 0.00 0.00 175.29 176.26 1lvo h PRO 188 N 4.30 0.00 -6.14 2.91 0.13 -1.84 -3.44 132.00 127.91 1lvo h PRO 188 Ca -0.38 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.11 1lvo h PRO 188 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 1lvo h PRO 188 CO 0.42 0.03 1.24 -1.13 -0.23 0.00 0.00 178.00 178.32 1lvo n SER 189 N -3.19 3.01 -4.56 1.44 3.41 -1.26 -4.86 113.62 107.62 1lvo n SER 189 Ca -0.01 0.71 -0.48 0.00 -0.26 0.00 0.00 58.87 58.83 1lvo n SER 189 Cb 0.22 -1.36 -0.05 0.00 -0.26 0.00 0.00 64.21 62.76 1lvo n SER 189 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1lvo n MET 190 N 7.34 1.62 -4.07 4.33 2.81 -1.26 -5.01 117.12 122.89 1lvo n MET 190 Ca 0.29 0.50 -0.25 0.00 -1.81 0.00 0.00 57.70 56.43 1lvo n MET 190 Cb 0.29 -2.73 -0.05 0.00 -0.71 0.00 0.00 33.22 30.03 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 5.66 3.00 -0.12 0.03 -0.21 -1.26 -5.07 119.66 121.69 1lvo s GLN 191 Ca 1.02 -0.87 -0.02 0.00 0.02 0.00 0.00 55.36 55.52 1lvo s GLN 191 Cb -0.67 -2.68 -0.03 0.00 1.00 0.00 0.00 33.01 30.64 1lvo s GLN 191 CO 0.46 0.47 -0.06 -0.51 -2.12 0.00 0.00 175.29 173.52 1lvo s LEU 192 N -3.34 3.14 0.17 2.90 1.43 -1.26 -4.38 118.68 117.34 1lvo s LEU 192 Ca 0.32 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.18 1lvo s LEU 192 Cb -0.10 -1.72 0.08 0.00 0.03 0.00 0.00 46.19 44.48 1lvo s LEU 192 CO 0.25 0.23 1.75 -0.08 0.23 0.00 0.00 176.35 178.73 1lvo h GLU 193 N 6.20 0.88 0.00 1.70 4.81 -1.99 -3.49 114.58 122.69 1lvo h GLU 193 Ca -0.36 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1lvo h GLU 193 Cb 1.19 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1lvo h GLU 193 CO 0.58 0.73 0.00 0.41 -0.73 0.00 0.00 179.01 180.00 1lvo n GLY 194 N -0.89 -1.57 3.70 1.92 0.00 -1.26 -4.88 105.19 102.22 1lvo n GLY 194 Ca 0.04 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 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 0.00 5.17 -0.24 2.61 2.01 -1.26 -5.06 115.64 118.87 1lvo s THR 195 Ca 0.00 0.92 -0.17 0.00 0.31 0.00 0.00 61.69 62.76 1lvo s THR 195 Cb 0.00 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1lvo s THR 195 CO 0.00 0.28 0.45 0.21 -0.69 0.00 0.00 174.62 174.87 1lvo s ASN 196 N 0.81 6.42 -0.29 3.53 2.47 -1.26 -4.70 114.94 121.92 1lvo s ASN 196 Ca 0.25 0.49 -0.20 0.00 0.42 0.00 0.00 52.86 53.82 1lvo s ASN 196 Cb -0.15 -2.25 -0.01 0.00 -1.45 0.00 0.00 41.25 37.38 1lvo s ASN 196 CO 0.10 -0.19 0.64 -0.69 -3.72 0.00 0.00 177.10 173.23 1lvo s VAL 197 N 1.88 4.95 0.32 -5.21 1.01 -1.26 -4.89 120.40 117.20 1lvo s VAL 197 Ca 0.20 0.97 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 1lvo s VAL 197 Cb -0.15 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 1lvo s VAL 197 CO 0.09 -0.09 1.43 -0.32 0.00 0.00 0.00 175.10 176.21 1lvo s MET 198 N 2.59 4.23 -0.12 2.72 1.75 -1.00 -4.41 119.30 125.06 1lvo s MET 198 Ca 0.26 2.40 -0.29 0.00 -1.25 0.00 0.00 55.69 56.80 1lvo s MET 198 Cb -0.15 -3.04 -0.01 0.00 2.84 0.00 0.00 34.83 34.47 1lvo s MET 198 CO 0.11 -0.40 1.01 0.45 -0.65 0.00 0.00 175.02 175.53 1lvo s SER 199 N -0.08 7.22 0.12 1.11 0.15 -1.26 -2.27 113.70 118.69 1lvo s SER 199 Ca 0.54 1.50 -0.13 0.00 0.70 0.00 0.00 55.95 58.56 1lvo s SER 199 Cb -0.43 -2.55 -0.07 0.00 -1.71 0.00 0.00 66.02 61.26 1lvo s SER 199 CO 0.54 -0.48 1.44 0.28 1.20 0.00 0.00 173.24 176.22 1lvo h SER 200 N 7.15 0.89 -0.62 5.45 0.02 -1.93 -3.12 113.55 121.40 1lvo h SER 200 Ca -0.29 -0.48 0.04 0.00 -0.84 0.00 0.00 61.79 60.22 1lvo h SER 200 Cb 1.13 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.38 1lvo h SER 200 CO 0.87 1.19 0.36 0.44 -1.14 0.00 0.00 176.83 178.55 1lvo h ASP 201 N 0.61 0.56 0.32 3.07 3.45 -1.91 0.42 116.42 122.95 1lvo h ASP 201 Ca 0.05 0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.42 1lvo h ASP 201 Cb 0.95 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.60 1lvo h ASP 201 CO 0.09 0.38 -0.43 0.78 -1.57 0.00 0.00 179.24 178.48 1lvo h ASN 202 N 0.69 0.15 0.23 6.45 2.35 -1.73 0.19 115.58 123.91 1lvo h ASN 202 Ca 0.26 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1lvo h ASN 202 Cb 0.10 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1lvo h ASN 202 CO -0.14 0.57 -0.11 0.58 -1.65 0.00 0.00 177.43 176.68 1lvo h VAL 203 N 0.12 0.83 -0.13 2.81 2.07 -1.27 0.32 116.25 121.00 1lvo h VAL 203 Ca 0.01 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.16 1lvo h VAL 203 Cb 0.82 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1lvo h VAL 203 CO 0.06 0.09 -0.20 0.58 0.02 0.00 0.00 177.57 178.13 1lvo h VAL 204 N -0.52 0.50 -0.88 2.57 2.07 -0.61 0.36 116.25 119.72 1lvo h VAL 204 Ca -0.03 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.63 1lvo h VAL 204 Cb 0.39 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 1lvo h VAL 204 CO 0.05 0.00 0.57 0.00 0.02 0.00 0.00 177.57 178.21 1lvo h ALA 205 N 0.75 1.86 -0.48 1.67 0.00 -0.79 -0.67 119.26 121.61 1lvo h ALA 205 Ca 0.10 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1lvo h ALA 205 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1lvo h ALA 205 CO -0.28 -0.10 0.32 0.35 0.00 0.00 0.00 179.25 179.54 1lvo h PHE 206 N 0.67 0.60 0.32 0.00 3.57 0.17 -2.00 116.94 120.26 1lvo h PHE 206 Ca 0.44 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.94 1lvo h PHE 206 Cb 0.74 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1lvo h PHE 206 CO -0.00 0.38 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.23 1lvo h LEU 207 N 0.65 -0.36 -0.73 0.59 3.38 -0.09 -2.68 115.31 116.06 1lvo h LEU 207 Ca 0.18 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1lvo h LEU 207 Cb -0.07 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 40.66 1lvo h LEU 207 CO -0.04 -0.16 0.07 1.88 0.09 0.00 0.00 178.44 180.28 1lvo h TYR 208 N -0.55 0.08 -0.43 1.13 -1.99 -1.36 0.85 116.97 114.70 1lvo h TYR 208 Ca -0.04 0.05 0.10 0.00 2.00 0.00 0.00 58.73 60.83 1lvo h TYR 208 Cb 0.41 0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.20 1lvo h TYR 208 CO -0.02 -0.17 0.30 0.00 -0.00 0.00 0.00 178.16 178.26 1lvo h ALA 209 N 1.65 2.20 -0.14 3.88 0.00 -1.19 0.51 119.26 126.18 1lvo h ALA 209 Ca 0.40 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1lvo h ALA 209 Cb 0.71 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1lvo h ALA 209 CO -0.59 -0.31 -0.17 0.00 0.00 0.00 0.00 179.25 178.18 1lvo h ALA 210 N 1.78 0.21 0.54 0.00 0.00 0.10 -2.32 119.26 119.58 1lvo h ALA 210 Ca 0.20 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1lvo h ALA 210 Cb 0.60 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1lvo h ALA 210 CO -0.03 0.12 -0.33 -0.07 0.00 0.00 0.00 179.25 178.94 1lvo h LEU 211 N -0.01 -0.84 -1.33 0.00 3.38 0.38 0.35 115.31 117.25 1lvo h LEU 211 Ca 0.02 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.16 1lvo h LEU 211 Cb 0.72 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1lvo h LEU 211 CO 0.04 -0.51 0.76 0.40 0.09 0.00 0.00 178.44 179.23 1lvo h ILE 212 N -0.81 0.11 0.00 1.22 2.04 -1.12 1.21 117.51 120.16 1lvo h ILE 212 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1lvo h ILE 212 Cb 0.65 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1lvo h ILE 212 CO 0.07 0.00 -1.52 -3.20 0.00 0.00 0.00 178.15 173.50 1lvo n ASN 213 N -3.17 0.41 0.00 1.72 5.15 -0.43 -4.99 115.26 113.94 1lvo n ASN 213 Ca 0.09 -0.27 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1lvo n ASN 213 Cb 0.92 1.45 0.00 0.00 -0.53 0.00 0.00 39.78 41.62 1lvo n ASN 213 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lvo n GLY 214 N 1.33 1.52 3.34 8.20 0.00 0.42 -5.06 105.19 114.94 1lvo n GLY 214 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.20 3.24 0.00 1.61 0.41 0.26 -4.90 118.70 119.11 1lvo s GLU 215 Ca 0.00 -1.83 0.00 0.00 -0.41 0.00 0.00 54.97 52.73 1lvo s GLU 215 Cb 0.00 -4.38 0.00 0.00 -1.78 0.00 0.00 34.13 27.97 1lvo s GLU 215 CO 0.00 -1.41 0.33 2.89 -0.49 0.00 0.00 175.26 176.58 1lvo n ARG 216 N 5.28 0.00 -0.03 1.61 1.85 -1.26 -4.47 116.66 119.63 1lvo n ARG 216 Ca -0.01 0.11 -0.01 0.00 -1.00 0.00 0.00 57.85 56.94 1lvo n ARG 216 Cb 0.43 -0.88 -0.01 0.00 -1.05 0.00 0.00 32.46 30.95 1lvo n ARG 216 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 177.63 174.95 1lvo n TRP 217 N -0.84 -0.04 0.05 2.89 4.27 -1.26 0.14 117.44 122.66 1lvo n TRP 217 Ca 0.00 0.10 0.01 0.00 -3.89 0.00 0.00 57.50 53.72 1lvo n TRP 217 Cb 0.00 -0.35 0.03 0.00 -1.36 0.00 0.00 31.31 29.63 1lvo n TRP 217 CO 0.00 0.00 0.00 1.97 -2.29 0.00 0.00 177.69 177.37 1lvo n PHE 218 N -3.43 0.00 -1.53 -2.67 1.16 -1.26 -4.63 117.46 105.10 1lvo n PHE 218 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.36 1lvo n PHE 218 Cb 0.02 -0.43 -0.13 0.00 -1.61 0.00 0.00 39.48 37.34 1lvo n PHE 218 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1lvo n VAL 219 N -1.43 -0.01 -2.52 1.97 0.31 0.37 -4.86 118.33 112.15 1lvo n VAL 219 Ca 0.00 -0.48 -0.41 0.00 -0.01 0.00 0.00 64.34 63.44 1lvo n VAL 219 Cb 0.01 -1.23 -0.04 0.00 -0.91 0.00 0.00 33.84 31.67 1lvo n VAL 219 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1lvo s THR 220 N 8.68 3.75 -0.57 2.52 -4.23 -1.26 -5.01 115.64 119.52 1lvo s THR 220 Ca 1.12 1.62 0.01 0.00 -1.18 0.00 0.00 61.69 63.26 1lvo s THR 220 Cb -0.51 -4.03 0.49 0.00 1.34 0.00 0.00 72.50 69.78 1lvo s THR 220 CO 0.32 0.33 1.88 -3.20 -0.54 0.00 0.00 174.62 173.41 1lvo n ASN 221 N 1.85 6.52 -3.99 3.99 4.05 -1.26 -4.96 115.26 121.46 1lvo n ASN 221 Ca 0.01 -3.76 -0.09 0.00 0.45 0.00 0.00 54.58 51.19 1lvo n ASN 221 Cb 0.46 -0.86 -0.10 0.00 1.23 0.00 0.00 39.78 40.50 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 -4.50 0.14 -0.29 -0.44 2.01 -1.26 -5.14 115.64 106.16 1lvo s THR 222 Ca 0.61 -1.13 -0.05 0.00 0.31 0.00 0.00 61.69 61.44 1lvo s THR 222 Cb 0.49 -0.64 0.03 0.00 0.01 0.00 0.00 72.50 72.38 1lvo s THR 222 CO 0.01 -0.62 0.03 -0.55 -0.69 0.00 0.00 174.62 172.81 1lvo s SER 223 N -1.88 4.90 0.02 3.53 0.15 -1.26 -4.30 113.70 114.87 1lvo s SER 223 Ca -0.09 -0.92 -0.02 0.00 0.70 0.00 0.00 55.95 55.62 1lvo s SER 223 Cb -0.05 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.43 1lvo s SER 223 CO -0.03 -0.21 0.21 -0.32 1.20 0.00 0.00 173.24 174.09 1lvo s MET 224 N 1.40 3.46 1.02 5.44 1.75 0.07 -4.90 119.30 127.54 1lvo s MET 224 Ca -0.00 -0.33 -0.17 0.00 -1.25 0.00 0.00 55.69 53.94 1lvo s MET 224 Cb -0.18 -3.06 0.26 0.00 2.84 0.00 0.00 34.83 34.69 1lvo s MET 224 CO 0.00 0.64 0.82 0.45 -0.65 0.00 0.00 175.02 176.28 1lvo n SER 225 N 0.68 -2.33 -0.10 1.11 2.88 -1.26 -4.58 113.62 110.02 1lvo n SER 225 Ca -0.08 -0.95 -0.13 0.00 -1.33 0.00 0.00 58.87 56.38 1lvo n SER 225 Cb 0.52 -0.79 -0.11 0.00 -0.75 0.00 0.00 64.21 63.08 1lvo n SER 225 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1lvo n LEU 226 N 0.00 2.03 0.25 2.46 7.94 -1.26 -3.74 117.00 124.68 1lvo n LEU 226 Ca 0.12 -0.08 0.14 0.00 -1.11 0.00 0.00 56.01 55.08 1lvo n LEU 226 Cb 0.47 -0.38 0.41 0.00 0.53 0.00 0.00 43.42 44.45 1lvo n LEU 226 CO 0.32 0.72 0.89 -0.33 -1.11 0.00 0.00 177.39 177.88 1lvo h GLU 227 N 0.00 0.00 0.01 1.96 3.07 -1.97 0.33 114.58 117.97 1lvo h GLU 227 Ca -0.47 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.16 1lvo h GLU 227 Cb 1.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.75 1lvo h GLU 227 CO -0.04 0.01 -0.96 0.66 -1.40 0.00 0.00 179.01 177.28 1lvo h SER 228 N 0.00 0.53 0.06 1.42 4.64 -1.97 -1.37 113.55 116.85 1lvo h SER 228 Ca -0.00 -0.43 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1lvo h SER 228 Cb 0.78 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1lvo h SER 228 CO 0.00 1.23 -0.03 0.22 -0.87 0.00 0.00 176.83 177.38 1lvo h TYR 229 N 0.22 -0.08 -0.84 4.77 3.20 -1.55 0.13 116.97 122.82 1lvo h TYR 229 Ca -0.08 -0.00 0.19 0.00 3.14 0.00 0.00 58.73 61.98 1lvo h TYR 229 Cb 1.60 0.03 -0.12 0.00 1.54 0.00 0.00 36.73 39.78 1lvo h TYR 229 CO 0.06 0.35 0.34 -0.91 -1.64 0.00 0.00 178.16 176.36 1lvo h ASN 230 N -0.97 0.28 0.01 -2.11 -0.26 -0.47 2.51 115.58 114.56 1lvo h ASN 230 Ca -0.01 0.14 -0.26 0.00 -0.56 0.00 0.00 56.30 55.62 1lvo h ASN 230 Cb 0.46 0.13 0.02 0.00 -1.06 0.00 0.00 38.32 37.87 1lvo h ASN 230 CO 0.01 0.03 -1.00 0.00 -1.06 0.00 0.00 177.43 175.41 1lvo h THR 231 N 0.40 1.29 0.70 2.81 1.03 -1.33 -2.31 112.91 115.50 1lvo h THR 231 Ca 0.50 -2.22 -0.03 0.00 -0.01 0.00 0.00 66.41 64.65 1lvo h THR 231 Cb 0.90 2.32 0.01 0.00 -1.07 0.00 0.00 68.15 70.30 1lvo h THR 231 CO -0.50 0.69 -0.34 -0.25 -0.01 0.00 0.00 175.52 175.11 1lvo h TRP 232 N 0.41 -0.87 0.00 0.00 7.01 0.11 -3.31 115.95 119.30 1lvo h TRP 232 Ca -0.11 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.87 1lvo h TRP 232 Cb 1.64 0.29 0.00 0.00 -2.10 0.00 0.00 29.16 28.99 1lvo h TRP 232 CO 0.10 -0.54 0.00 0.00 -2.79 0.00 0.00 178.44 175.20 1lvo n ALA 233 N -2.59 0.00 0.00 2.65 0.00 0.83 -1.61 120.51 119.79 1lvo n ALA 233 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1lvo n ALA 233 Cb 0.37 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1lvo n ALA 233 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lvo n LYS 234 N -2.10 0.00 -0.89 0.00 5.02 -0.87 0.27 118.16 119.60 1lvo n LYS 234 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1lvo n LYS 234 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.20 1lvo n LYS 234 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1lvo n THR 235 N -2.93 2.60 -1.75 -0.18 5.66 -0.63 -4.56 114.28 112.49 1lvo n THR 235 Ca 0.00 -2.81 0.00 0.00 -3.05 0.00 0.00 64.05 58.19 1lvo n THR 235 Cb 0.00 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 68.41 1lvo n THR 235 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1lvo n ASN 236 N -1.11 0.00 -2.98 1.09 5.03 0.78 -5.03 115.26 113.03 1lvo n ASN 236 Ca 0.35 -1.73 -0.13 0.00 0.87 0.00 0.00 54.58 53.94 1lvo n ASN 236 Cb 1.05 -0.15 0.07 0.00 -1.02 0.00 0.00 39.78 39.73 1lvo n ASN 236 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1lvo n SER 237 N 0.00 -3.78 -3.76 6.41 7.64 -1.23 -4.97 113.62 113.93 1lvo n SER 237 Ca 0.00 -0.55 -0.12 0.00 1.01 0.00 0.00 58.87 59.21 1lvo n SER 237 Cb 0.65 -4.37 -0.08 0.00 -1.01 0.00 0.00 64.21 59.40 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 -3.31 -0.12 0.27 1.43 0.40 -1.26 -2.36 117.98 113.03 1lvo s PHE 238 Ca 0.17 0.04 -0.01 0.00 -0.60 0.00 0.00 56.93 56.53 1lvo s PHE 238 Cb -0.02 0.09 -0.04 0.00 0.51 0.00 0.00 43.02 43.56 1lvo s PHE 238 CO 0.61 -0.47 0.49 0.95 0.70 0.00 0.00 175.22 177.50 1lvo s THR 239 N -2.21 5.12 -0.47 0.64 -4.23 -0.96 -3.86 115.64 109.67 1lvo s THR 239 Ca -0.07 -0.29 -0.27 0.00 -1.18 0.00 0.00 61.69 59.88 1lvo s THR 239 Cb -0.02 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 70.02 1lvo s THR 239 CO -0.01 -0.34 1.84 -1.61 -0.54 0.00 0.00 174.62 173.96 1lvo s GLU 240 N -3.71 2.95 -0.28 3.99 2.02 -1.26 -4.48 118.70 117.93 1lvo s GLU 240 Ca 0.40 1.04 -0.05 0.00 0.02 0.00 0.00 54.97 56.38 1lvo s GLU 240 Cb -0.10 -4.30 -0.08 0.00 0.10 0.00 0.00 34.13 29.75 1lvo s GLU 240 CO 0.31 -2.32 1.32 -0.11 0.02 0.00 0.00 175.26 174.48 1lvo n LEU 241 N 11.66 -1.41 0.00 1.80 7.94 -1.26 -4.67 117.00 131.05 1lvo n LEU 241 Ca 0.22 -1.46 0.00 0.00 -1.11 0.00 0.00 56.01 53.67 1lvo n LEU 241 Cb 0.50 -0.77 0.00 0.00 0.53 0.00 0.00 43.42 43.68 1lvo n LEU 241 CO 0.70 -1.89 0.00 -1.54 -1.11 0.00 0.00 177.39 173.55 1lvo n SER 242 N 7.02 0.00 -3.68 1.96 3.41 -1.26 -4.55 113.62 116.52 1lvo n SER 242 Ca 0.14 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.75 1lvo n SER 242 Cb 0.45 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1lvo n SER 242 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1lvo s SER 243 N -4.67 -0.11 -0.01 4.04 0.15 -1.26 -5.03 113.70 106.80 1lvo s SER 243 Ca 0.00 -0.25 0.17 0.00 0.70 0.00 0.00 55.95 56.57 1lvo s SER 243 Cb 0.00 0.31 -0.22 0.00 -1.71 0.00 0.00 66.02 64.40 1lvo s SER 243 CO 0.00 -0.57 0.57 0.35 1.20 0.00 0.00 173.24 174.80 1lvo n THR 244 N -0.47 0.00 -0.04 6.45 -2.24 -1.26 -4.39 114.28 112.33 1lvo n THR 244 Ca -0.07 -0.23 -0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1lvo n THR 244 Cb 0.62 0.63 0.29 0.00 -2.10 0.00 0.00 70.33 69.76 1lvo n THR 244 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1lvo h ASP 245 N 0.00 0.57 -1.07 3.42 3.32 -1.97 -2.96 116.42 117.72 1lvo h ASP 245 Ca 0.00 -0.09 0.30 0.00 0.02 0.00 0.00 57.03 57.26 1lvo h ASP 245 Cb 0.56 -0.15 -0.11 0.00 0.22 0.00 0.00 39.33 39.85 1lvo h ASP 245 CO 0.00 0.58 0.67 0.00 -1.72 0.00 0.00 179.24 178.77 1lvo h ALA 246 N 1.50 2.18 -0.40 3.45 0.00 -2.00 -0.34 119.26 123.65 1lvo h ALA 246 Ca 0.14 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1lvo h ALA 246 Cb 0.26 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1lvo h ALA 246 CO -0.00 -0.66 0.00 1.19 0.00 0.00 0.00 179.25 179.78 1lvo n PHE 247 N -4.75 0.53 -0.04 0.00 3.01 -1.12 -4.72 117.46 110.37 1lvo n PHE 247 Ca 0.28 -0.26 -0.01 0.00 1.01 0.00 0.00 57.45 58.47 1lvo n PHE 247 Cb 0.95 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.41 1lvo n PHE 247 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1lvo n SER 248 N 0.93 -0.11 -0.24 4.37 7.64 -0.14 -0.36 113.62 125.72 1lvo n SER 248 Ca 0.17 0.33 -0.05 0.00 1.01 0.00 0.00 58.87 60.33 1lvo n SER 248 Cb 0.44 -0.10 0.10 0.00 -1.01 0.00 0.00 64.21 63.64 1lvo n SER 248 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1lvo h MET 249 N 0.00 1.08 -0.07 1.43 2.86 -1.85 -1.88 114.93 116.50 1lvo h MET 249 Ca 0.02 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1lvo h MET 249 Cb 0.04 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 1lvo h MET 249 CO -0.10 0.91 -0.05 -0.07 1.06 0.00 0.00 176.91 178.67 1lvo h LEU 250 N 1.04 0.16 -0.72 1.22 3.38 -1.05 0.28 115.31 119.62 1lvo h LEU 250 Ca 0.23 -0.45 0.16 0.00 0.09 0.00 0.00 57.88 57.91 1lvo h LEU 250 Cb 0.27 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 1lvo h LEU 250 CO -0.01 0.58 0.16 0.00 0.09 0.00 0.00 178.44 179.26 1lvo h ALA 251 N 0.59 0.91 0.65 1.53 0.00 -0.87 -1.39 119.26 120.68 1lvo h ALA 251 Ca 0.01 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1lvo h ALA 251 Cb 0.53 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1lvo h ALA 251 CO 0.01 -0.34 -0.31 0.00 0.00 0.00 0.00 179.25 178.61 1lvo h ALA 252 N 1.61 -1.06 -1.27 0.00 0.00 -1.06 1.07 119.26 118.54 1lvo h ALA 252 Ca 0.41 -0.19 0.44 0.00 0.00 0.00 0.00 54.91 55.56 1lvo h ALA 252 Cb 0.69 0.34 -0.14 0.00 0.00 0.00 0.00 17.79 18.67 1lvo h ALA 252 CO -0.51 -1.00 0.80 1.57 0.00 0.00 0.00 179.25 180.11 1lvo h LYS 253 N -1.00 0.07 0.00 0.00 -0.00 0.13 -0.02 116.57 115.74 1lvo h LYS 253 Ca -0.09 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.56 1lvo h LYS 253 Cb 0.66 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 32.88 1lvo h LYS 253 CO 0.15 0.05 -0.72 0.25 -0.00 0.00 0.00 179.45 179.17 1lvo n THR 254 N -4.81 0.00 -2.57 0.07 -2.24 -0.57 -5.02 114.28 99.14 1lvo n THR 254 Ca 0.38 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.83 1lvo n THR 254 Cb 1.41 0.88 0.01 0.00 -2.10 0.00 0.00 70.33 70.54 1lvo n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lvo n GLY 255 N 1.36 0.10 3.21 3.38 0.00 0.36 -5.04 105.19 108.56 1lvo n GLY 255 Ca 0.02 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 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 -5.01 1.42 0.25 1.61 -1.52 -0.71 -5.02 119.66 110.69 1lvo s GLN 256 Ca 0.13 -0.77 -0.30 0.00 -1.95 0.00 0.00 55.36 52.47 1lvo s GLN 256 Cb -0.06 -1.44 -0.09 0.00 -0.22 0.00 0.00 33.01 31.21 1lvo s GLN 256 CO 0.16 0.38 0.97 -1.54 -0.25 0.00 0.00 175.29 175.01 1lvo s SER 257 N -0.75 7.58 0.26 5.90 1.04 -1.26 -4.36 113.70 122.10 1lvo s SER 257 Ca 0.07 2.00 -0.03 0.00 0.48 0.00 0.00 55.95 58.47 1lvo s SER 257 Cb -0.08 -2.61 0.45 0.00 0.10 0.00 0.00 66.02 63.88 1lvo s SER 257 CO 0.00 0.10 1.81 0.58 0.98 0.00 0.00 173.24 176.72 1lvo h VAL 258 N 3.13 0.89 -0.80 5.02 2.07 -1.96 0.35 116.25 124.94 1lvo h VAL 258 Ca -0.45 -0.28 0.10 0.00 0.82 0.00 0.00 66.70 66.88 1lvo h VAL 258 Cb 1.20 -0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1lvo h VAL 258 CO 0.68 0.15 0.45 -0.33 0.02 0.00 0.00 177.57 178.54 1lvo h GLU 259 N 0.82 0.73 0.00 1.57 3.07 -1.91 0.45 114.58 119.32 1lvo h GLU 259 Ca 0.43 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.20 1lvo h GLU 259 Cb 0.42 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1lvo h GLU 259 CO -0.26 0.48 -0.22 0.87 -1.40 0.00 0.00 179.01 178.48 1lvo h LYS 260 N 0.75 0.00 0.21 2.33 1.57 -0.62 0.26 116.57 121.06 1lvo h LYS 260 Ca 0.39 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.86 1lvo h LYS 260 Cb 0.38 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.71 1lvo h LYS 260 CO -0.26 0.22 -1.44 -0.07 -0.57 0.00 0.00 179.45 177.32 1lvo h LEU 261 N 0.00 0.68 -0.91 2.94 3.38 0.21 -2.92 115.31 118.68 1lvo h LEU 261 Ca -0.00 -0.92 0.20 0.00 0.09 0.00 0.00 57.88 57.25 1lvo h LEU 261 Cb 0.61 -0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.02 1lvo h LEU 261 CO 0.03 1.68 0.46 -0.07 0.09 0.00 0.00 178.44 180.63 1lvo h LEU 262 N 0.01 0.48 0.30 1.67 3.38 -0.39 -0.35 115.31 120.41 1lvo h LEU 262 Ca -0.27 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1lvo h LEU 262 Cb 2.03 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.83 1lvo h LEU 262 CO 0.21 0.10 -0.31 -0.78 0.09 0.00 0.00 178.44 177.74 1lvo h ASP 263 N 0.52 -0.86 -1.05 -0.43 1.82 -1.58 -2.92 116.42 111.91 1lvo h ASP 263 Ca 0.55 0.07 0.28 0.00 -0.39 0.00 0.00 57.03 57.54 1lvo h ASP 263 Cb 0.98 0.29 -0.11 0.00 0.68 0.00 0.00 39.33 41.17 1lvo h ASP 263 CO -0.47 -0.41 0.66 0.77 -1.61 0.00 0.00 179.24 178.19 1lvo h SER 264 N -0.61 0.49 0.00 2.28 4.64 -1.00 -2.51 113.55 116.82 1lvo h SER 264 Ca -0.04 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1lvo h SER 264 Cb 0.53 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1lvo h SER 264 CO -0.05 0.05 0.00 -0.38 -0.87 0.00 0.00 176.83 175.59 1lvo n ILE 265 N -4.72 0.00 -0.27 0.95 5.41 -0.27 -2.36 119.36 118.10 1lvo n ILE 265 Ca 0.27 1.19 0.26 0.00 1.00 0.00 0.00 62.75 65.46 1lvo n ILE 265 Cb 0.90 -2.13 0.46 0.00 -0.71 0.00 0.00 39.64 38.15 1lvo n ILE 265 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1lvo n VAL 266 N -1.13 -0.27 0.98 1.39 0.31 -0.97 0.29 118.33 118.92 1lvo n VAL 266 Ca 0.00 1.46 0.04 0.00 -0.01 0.00 0.00 64.34 65.83 1lvo n VAL 266 Cb 0.00 -2.37 0.13 0.00 -0.91 0.00 0.00 33.84 30.69 1lvo n VAL 266 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1lvo n ARG 267 N -4.53 1.77 -0.00 5.55 1.74 -1.07 -3.46 116.66 116.66 1lvo n ARG 267 Ca 0.29 -1.08 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 1lvo n ARG 267 Cb 1.02 -1.29 -0.00 0.00 -1.02 0.00 0.00 32.46 31.17 1lvo n ARG 267 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1lvo n LEU 268 N 0.35 0.00 0.00 0.55 4.77 0.84 -4.36 117.00 119.14 1lvo n LEU 268 Ca 0.10 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1lvo n LEU 268 Cb 0.29 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.76 1lvo n LEU 268 CO 0.07 0.00 0.76 -3.20 -1.33 0.00 0.00 177.39 173.70 1lvo n ASN 269 N -1.71 0.00 -0.06 -1.43 5.15 -0.68 -2.37 115.26 114.16 1lvo n ASN 269 Ca -0.00 0.36 -0.20 0.00 -0.60 0.00 0.00 54.58 54.14 1lvo n ASN 269 Cb 0.20 -0.44 -0.13 0.00 -0.53 0.00 0.00 39.78 38.89 1lvo n ASN 269 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1lvo n LYS 270 N -1.44 0.70 0.00 1.20 4.76 -1.25 -5.07 118.16 117.06 1lvo n LYS 270 Ca 0.05 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 1lvo n LYS 270 Cb 0.18 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1lvo n LYS 270 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lvo n GLY 271 N 2.06 0.88 0.00 0.72 0.00 -1.00 -5.04 105.19 102.82 1lvo n GLY 271 Ca -0.39 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.04 0.00 -3.89 1.61 3.01 -1.26 -4.51 117.46 112.37 1lvo n PHE 272 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.13 1lvo n PHE 272 Cb 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.48 1lvo n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lvo n GLY 273 N 0.92 -1.07 3.38 1.37 0.00 -1.26 -0.61 105.19 107.92 1lvo n GLY 273 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.80 0.41 3.78 -0.02 0.00 -1.26 -4.97 105.19 101.33 1lvo n GLY 274 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.65 4.01 -0.30 1.61 0.52 0.22 -5.09 118.95 119.28 1lvo s ARG 275 Ca 0.00 0.01 -0.00 0.00 -0.52 0.00 0.00 55.73 55.22 1lvo s ARG 275 Cb 0.00 -3.34 0.06 0.00 0.52 0.00 0.00 34.95 32.18 1lvo s ARG 275 CO 0.00 0.43 -0.02 0.95 0.02 0.00 0.00 175.30 176.68 1lvo s THR 276 N -0.09 2.75 -0.30 0.02 -4.23 -1.26 -4.80 115.64 107.73 1lvo s THR 276 Ca 0.15 -1.52 -0.29 0.00 -1.18 0.00 0.00 61.69 58.85 1lvo s THR 276 Cb -0.13 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 71.10 1lvo s THR 276 CO 0.04 -0.13 1.16 -0.63 -0.54 0.00 0.00 174.62 174.52 1lvo s ILE 277 N 1.19 4.38 -1.49 2.99 1.01 -1.12 -3.44 121.20 124.72 1lvo s ILE 277 Ca -0.05 1.59 -0.13 0.00 0.00 0.00 0.00 60.65 62.06 1lvo s ILE 277 Cb -0.20 -4.30 0.07 0.00 0.01 0.00 0.00 42.46 38.04 1lvo s ILE 277 CO -0.03 -0.44 1.04 0.18 0.00 0.00 0.00 174.94 175.69 1lvo n LEU 278 N 7.06 -2.76 0.00 2.97 4.77 -1.26 -2.14 117.00 125.64 1lvo n LEU 278 Ca 0.13 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1lvo n LEU 278 Cb 0.47 -2.67 0.00 0.00 -2.33 0.00 0.00 43.42 38.88 1lvo n LEU 278 CO 0.60 0.52 0.00 -1.20 -1.33 0.00 0.00 177.39 175.97 1lvo n SER 279 N -2.88 -1.51 -4.87 -1.43 7.64 -1.22 -5.00 113.62 104.35 1lvo n SER 279 Ca 0.04 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.65 1lvo n SER 279 Cb 0.53 -1.67 -0.04 0.00 -1.01 0.00 0.00 64.21 62.02 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 -2.02 3.31 -1.23 1.43 2.02 -0.91 -5.01 117.35 114.95 1lvo s TYR 280 Ca 0.00 0.06 0.27 0.00 -0.37 0.00 0.00 57.07 57.02 1lvo s TYR 280 Cb 0.00 -1.59 0.79 0.00 -0.40 0.00 0.00 41.96 40.76 1lvo s TYR 280 CO 0.00 0.52 1.60 0.41 -1.57 0.00 0.00 175.55 176.51 1lvo n GLY 281 N -0.39 -1.14 3.59 0.71 0.00 -1.26 -2.80 105.19 103.91 1lvo n GLY 281 Ca -0.08 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.83 0.22 0.26 1.61 1.04 -1.26 -4.79 113.70 107.94 1lvo s SER 282 Ca 0.17 -1.12 -0.31 0.00 0.48 0.00 0.00 55.95 55.17 1lvo s SER 282 Cb 0.18 0.65 -0.12 0.00 0.10 0.00 0.00 66.02 66.84 1lvo s SER 282 CO 0.60 -1.27 1.66 -0.76 0.98 0.00 0.00 173.24 174.46 1lvo s LEU 283 N -3.09 4.35 -0.18 2.42 1.43 -1.26 -4.99 118.68 117.36 1lvo s LEU 283 Ca 0.24 2.92 -0.01 0.00 -1.03 0.00 0.00 54.13 56.25 1lvo s LEU 283 Cb -0.01 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.59 1lvo s LEU 283 CO 0.13 -0.95 -0.11 0.00 0.23 0.00 0.00 176.35 175.64 1lvo n ASP 285 N 4.40 2.91 0.11 0.00 3.85 -1.26 -3.80 116.55 122.76 1lvo n ASP 285 Ca -0.19 -3.46 -0.02 0.00 -0.71 0.00 0.00 54.79 50.41 1lvo n ASP 285 Cb 0.51 -0.58 0.04 0.00 -1.35 0.00 0.00 41.12 39.74 1lvo n ASP 285 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1lvo h GLU 286 N 1.17 0.00 -5.63 0.11 4.39 -1.94 -3.44 114.58 109.24 1lvo h GLU 286 Ca 0.12 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.17 1lvo h GLU 286 Cb 1.51 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 30.00 1lvo h GLU 286 CO 0.29 0.71 -0.61 -0.06 -1.16 0.00 0.00 179.01 178.18 1lvo s PHE 287 N -3.10 3.16 0.67 4.33 0.40 -1.26 -4.70 117.98 117.48 1lvo s PHE 287 Ca 0.01 0.05 -0.08 0.00 -0.60 0.00 0.00 56.93 56.31 1lvo s PHE 287 Cb 0.10 -1.90 0.03 0.00 0.51 0.00 0.00 43.02 41.76 1lvo s PHE 287 CO 0.77 0.28 1.01 0.95 0.70 0.00 0.00 175.22 178.93 1lvo s THR 288 N -0.29 3.16 0.18 0.64 -4.23 -1.26 -4.22 115.64 109.62 1lvo s THR 288 Ca 0.07 0.08 -0.13 0.00 -1.18 0.00 0.00 61.69 60.52 1lvo s THR 288 Cb -0.12 -3.32 0.08 0.00 1.34 0.00 0.00 72.50 70.48 1lvo s THR 288 CO 0.02 -0.37 1.76 -0.65 -0.54 0.00 0.00 174.62 174.84 1lvo h PRO 289 N -0.48 0.40 -0.45 3.99 0.11 -1.92 -2.20 132.00 131.44 1lvo h PRO 289 Ca -0.45 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1lvo h PRO 289 Cb 1.27 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1lvo h PRO 289 CO 0.62 0.26 0.29 1.15 -0.21 0.00 0.00 178.00 180.11 1lvo h THR 290 N 0.41 1.09 -0.78 -1.15 2.02 -1.96 -2.18 112.91 110.36 1lvo h THR 290 Ca 0.23 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1lvo h THR 290 Cb 0.20 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1lvo h THR 290 CO -0.20 0.11 0.51 -0.33 0.37 0.00 0.00 175.52 175.97 1lvo h GLU 291 N 0.59 0.99 0.47 6.66 5.08 -1.85 -1.95 114.58 124.57 1lvo h GLU 291 Ca 0.17 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1lvo h GLU 291 Cb -0.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1lvo h GLU 291 CO -0.05 0.66 -0.38 0.28 -1.00 0.00 0.00 179.01 178.52 1lvo h VAL 292 N 1.02 0.00 -0.35 3.13 2.07 -1.14 0.72 116.25 121.71 1lvo h VAL 292 Ca 0.30 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.89 1lvo h VAL 292 Cb -0.07 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.63 1lvo h VAL 292 CO -0.08 0.00 -0.15 0.40 0.02 0.00 0.00 177.57 177.76 1lvo h ILE 293 N -0.82 0.53 -0.54 4.57 2.04 -1.34 0.56 117.51 122.51 1lvo h ILE 293 Ca -0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1lvo h ILE 293 Cb 0.69 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1lvo h ILE 293 CO 0.01 0.00 0.24 0.03 0.00 0.00 0.00 178.15 178.43 1lvo h ARG 294 N -0.09 0.78 -0.16 2.37 3.08 -1.30 0.28 114.38 119.35 1lvo h ARG 294 Ca 0.17 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1lvo h ARG 294 Cb 0.35 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1lvo h ARG 294 CO -0.40 0.66 -0.23 0.37 -1.07 0.00 0.00 179.97 179.30 1lvo h GLN 295 N 0.72 0.29 0.07 0.04 4.15 -0.33 -3.19 115.11 116.85 1lvo h GLN 295 Ca 0.18 -0.09 -0.29 0.00 0.77 0.00 0.00 58.65 59.22 1lvo h GLN 295 Cb 0.15 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1lvo h GLN 295 CO -0.02 0.51 -1.55 0.52 -1.93 0.00 0.00 178.83 176.36 1lvo h MET 296 N 0.26 0.14 -1.93 1.69 2.86 -0.56 -3.46 114.93 113.94 1lvo h MET 296 Ca 0.04 -0.24 -0.22 0.00 -2.06 0.00 0.00 59.70 57.23 1lvo h MET 296 Cb 0.56 0.09 -0.30 0.00 0.06 0.00 0.00 31.60 32.01 1lvo h MET 296 CO 0.04 0.93 -0.54 0.71 1.06 0.00 0.00 176.91 179.10 1lvo s TYR 297 N -2.62 -0.77 -0.68 -0.22 1.51 0.96 -5.08 117.35 110.45 1lvo s TYR 297 Ca -0.08 0.39 -0.23 0.00 -1.01 0.00 0.00 57.07 56.15 1lvo s TYR 297 Cb 0.08 -0.18 -0.15 0.00 -0.11 0.00 0.00 41.96 41.60 1lvo s TYR 297 CO 0.83 -0.85 1.88 0.41 -1.11 0.00 0.00 175.55 176.71 1lvo n GLY 298 N 5.35 -0.33 0.00 0.71 0.00 -1.21 -4.27 105.19 105.44 1lvo n GLY 298 Ca -0.02 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.82 1lvo n GLY 298 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70