#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 -1.24 2.96 0.46 0.00 -1.26 -4.75 105.19 101.36 1lvo n GLY 2 Ca 0.00 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 1.40 -0.05 0.99 2.96 -1.26 -5.01 118.68 117.70 1lvo s LEU 3 Ca 0.00 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.62 1lvo s LEU 3 Cb 0.00 -0.88 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 1lvo s LEU 3 CO 0.00 -0.06 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.69 1lvo s ARG 4 N 1.35 2.51 0.15 1.98 0.52 -1.26 -5.10 118.95 119.10 1lvo s ARG 4 Ca -0.01 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.19 1lvo s ARG 4 Cb -0.14 -2.37 -0.07 0.00 0.52 0.00 0.00 34.95 32.89 1lvo s ARG 4 CO -0.05 0.61 1.06 0.21 0.02 0.00 0.00 175.30 177.15 1lvo s LYS 5 N -0.70 4.62 0.28 3.54 2.47 -1.26 -5.04 119.74 123.66 1lvo s LYS 5 Ca 0.11 1.64 0.05 0.00 -1.56 0.00 0.00 55.97 56.20 1lvo s LYS 5 Cb -0.11 -3.31 -0.06 0.00 -1.46 0.00 0.00 37.83 32.89 1lvo s LYS 5 CO 0.01 0.10 0.00 -1.64 0.16 0.00 0.00 175.35 173.98 1lvo s MET 6 N -0.17 1.53 0.16 4.03 -1.94 -1.26 -4.80 119.30 116.85 1lvo s MET 6 Ca 0.49 -1.81 0.09 0.00 -1.71 0.00 0.00 55.69 52.75 1lvo s MET 6 Cb -0.27 -0.89 -0.04 0.00 2.01 0.00 0.00 34.83 35.63 1lvo s MET 6 CO 0.33 -0.09 -0.19 0.00 -0.01 0.00 0.00 175.02 175.06 1lvo s ALA 7 N -3.24 2.03 0.57 3.03 0.00 -1.26 -3.60 121.76 119.29 1lvo s ALA 7 Ca 0.32 -1.46 -0.14 0.00 0.00 0.00 0.00 51.96 50.67 1lvo s ALA 7 Cb 0.06 -0.21 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 1lvo s ALA 7 CO 0.12 0.28 1.01 -0.65 0.00 0.00 0.00 175.76 176.52 1lvo s GLN 8 N -2.63 3.70 0.40 0.00 -0.21 -1.26 -4.97 119.66 114.69 1lvo s GLN 8 Ca 0.15 0.92 -0.25 0.00 0.02 0.00 0.00 55.36 56.19 1lvo s GLN 8 Cb -0.07 -2.10 -0.11 0.00 1.00 0.00 0.00 33.01 31.74 1lvo s GLN 8 CO 0.07 -0.48 1.07 -2.30 -2.12 0.00 0.00 175.29 171.53 1lvo n PRO 9 N -2.10 1.51 -0.09 2.91 -0.02 -1.26 -4.93 135.00 131.01 1lvo n PRO 9 Ca 0.07 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 1lvo n PRO 9 Cb 0.54 -2.09 0.23 0.00 -0.02 0.00 0.00 33.50 32.15 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 0.58 2.88 -0.29 2.55 3.41 -1.26 -4.68 113.62 116.81 1lvo n SER 10 Ca 0.09 -1.91 0.11 0.00 -0.26 0.00 0.00 58.87 56.89 1lvo n SER 10 Cb 0.38 -0.12 0.25 0.00 -0.26 0.00 0.00 64.21 64.45 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 4.70 1.18 2.00 5.00 0.00 -2.02 -1.24 103.07 112.68 1lvo h GLY 11 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1lvo h GLY 11 CO 0.00 -0.36 -0.16 1.41 0.00 0.00 0.00 176.54 177.44 1lvo h LEU 12 N 0.15 0.00 0.06 3.11 3.38 -2.00 -3.34 115.31 116.67 1lvo h LEU 12 Ca 0.51 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 58.13 1lvo h LEU 12 Cb 1.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1lvo h LEU 12 CO -0.69 0.16 -2.07 0.52 0.09 0.00 0.00 178.44 176.45 1lvo n VAL 13 N -3.31 1.64 -0.30 1.22 0.31 -0.52 -4.49 118.33 112.88 1lvo n VAL 13 Ca 0.00 -0.70 0.14 0.00 -0.01 0.00 0.00 64.34 63.78 1lvo n VAL 13 Cb 0.39 -1.37 0.31 0.00 -0.91 0.00 0.00 33.84 32.27 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 0.03 0.31 0.00 5.55 5.08 -1.54 0.28 114.58 124.29 1lvo h GLU 14 Ca -0.44 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1lvo h GLU 14 Cb 2.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.21 1lvo h GLU 14 CO 0.04 0.20 0.00 -1.35 -1.00 0.00 0.00 179.01 176.91 1lvo h PRO 15 N 0.31 0.00 -0.01 2.33 0.11 -1.79 -2.45 132.00 130.51 1lvo h PRO 15 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1lvo h PRO 15 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1lvo h PRO 15 CO -0.58 0.00 -0.37 0.00 -0.21 0.00 0.00 178.00 176.84 1lvo s ILE 17 N -2.56 4.85 0.25 0.00 -1.09 -0.93 0.22 121.20 121.95 1lvo s ILE 17 Ca 0.21 1.82 0.06 0.00 -2.23 0.00 0.00 60.65 60.51 1lvo s ILE 17 Cb 0.19 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.79 1lvo s ILE 17 CO 0.56 0.05 -0.05 0.68 -1.23 0.00 0.00 174.94 174.95 1lvo s VAL 18 N 1.89 1.44 -0.15 2.92 -7.23 -0.51 -4.84 120.40 113.91 1lvo s VAL 18 Ca 0.43 -2.10 -0.17 0.00 -1.81 0.00 0.00 61.98 58.34 1lvo s VAL 18 Cb -0.18 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1lvo s VAL 18 CO 0.16 -0.36 0.42 -0.60 -0.31 0.00 0.00 175.10 174.42 1lvo s ARG 19 N -3.76 4.28 -0.13 4.82 3.52 0.11 -0.57 118.95 127.21 1lvo s ARG 19 Ca 0.28 0.32 -0.00 0.00 -0.13 0.00 0.00 55.73 56.19 1lvo s ARG 19 Cb 0.04 -3.46 0.03 0.00 -1.56 0.00 0.00 34.95 29.99 1lvo s ARG 19 CO 0.10 0.11 -0.10 0.08 -0.81 0.00 0.00 175.30 174.68 1lvo s VAL 20 N 0.82 1.24 0.06 7.11 1.01 0.23 -1.02 120.40 129.86 1lvo s VAL 20 Ca 0.22 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1lvo s VAL 20 Cb -0.15 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1lvo s VAL 20 CO 0.08 0.38 -0.17 -0.94 0.00 0.00 0.00 175.10 174.45 1lvo s SER 21 N 1.62 1.99 -0.19 3.32 1.04 -0.62 -0.96 113.70 119.90 1lvo s SER 21 Ca 0.04 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 55.85 1lvo s SER 21 Cb -0.13 -0.11 0.09 0.00 0.10 0.00 0.00 66.02 65.97 1lvo s SER 21 CO -0.09 0.02 0.37 -0.47 0.98 0.00 0.00 173.24 174.05 1lvo s TYR 22 N -1.05 -0.70 0.00 5.02 5.04 -0.11 -1.46 117.35 124.10 1lvo s TYR 22 Ca 0.02 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 1lvo s TYR 22 Cb -0.09 0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.36 1lvo s TYR 22 CO 0.02 -0.51 0.00 0.41 -1.34 0.00 0.00 175.55 174.14 1lvo n GLY 23 N 5.37 3.05 0.29 8.97 0.00 -1.26 -1.45 105.19 120.16 1lvo n GLY 23 Ca -0.07 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 5.08 0.97 -4.72 1.61 3.02 -1.26 -4.87 115.26 115.09 1lvo n ASN 24 Ca 0.00 -1.12 -0.38 0.00 -0.03 0.00 0.00 54.58 53.05 1lvo n ASN 24 Cb 0.00 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.12 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 -2.19 6.71 -0.05 6.41 0.01 -0.53 -5.07 114.94 120.23 1lvo s ASN 25 Ca 0.35 0.84 0.02 0.00 -0.71 0.00 0.00 52.86 53.37 1lvo s ASN 25 Cb 0.21 -2.29 0.01 0.00 0.41 0.00 0.00 41.25 39.58 1lvo s ASN 25 CO 0.40 -0.00 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.18 1lvo s VAL 26 N 0.60 1.06 0.08 1.60 1.01 -1.26 -0.93 120.40 122.56 1lvo s VAL 26 Ca 0.27 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1lvo s VAL 26 Cb -0.15 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.28 1lvo s VAL 26 CO 0.11 0.33 0.22 0.00 0.00 0.00 0.00 175.10 175.77 1lvo n LEU 27 N 3.65 0.00 -4.87 3.92 -0.00 -0.13 -4.59 117.00 114.98 1lvo n LEU 27 Ca -0.22 -0.56 -0.29 0.00 -0.00 0.00 0.00 56.01 54.95 1lvo n LEU 27 Cb 0.52 0.89 -0.05 0.00 -0.00 0.00 0.00 43.42 44.78 1lvo n LEU 27 CO 0.25 -0.19 -0.18 0.20 -0.00 0.00 0.00 177.39 177.48 1lvo s ASN 28 N -1.56 6.01 0.21 1.45 0.01 -0.74 -0.60 114.94 119.72 1lvo s ASN 28 Ca 0.05 0.11 0.01 0.00 -0.71 0.00 0.00 52.86 52.32 1lvo s ASN 28 Cb -0.01 -1.75 -0.05 0.00 0.41 0.00 0.00 41.25 39.86 1lvo s ASN 28 CO 0.02 0.12 0.05 -0.83 -1.51 0.00 0.00 177.10 174.96 1lvo s GLY 29 N -2.76 1.44 -0.25 0.66 0.00 0.26 -4.34 107.32 102.33 1lvo s GLY 29 Ca 0.33 -1.71 -0.03 0.00 0.00 0.00 0.00 44.72 43.31 1lvo s GLY 29 CO 0.26 -1.55 -0.04 -2.27 0.00 0.00 0.00 173.10 169.50 1lvo s LEU 30 N -3.23 3.24 -0.44 0.66 2.96 0.24 -1.43 118.68 120.69 1lvo s LEU 30 Ca 0.31 -0.79 -0.15 0.00 -0.22 0.00 0.00 54.13 53.27 1lvo s LEU 30 Cb 0.07 -1.70 0.05 0.00 0.50 0.00 0.00 46.19 45.11 1lvo s LEU 30 CO 0.08 -0.12 0.35 0.86 -1.32 0.00 0.00 176.35 176.20 1lvo s TRP 31 N 1.37 3.25 -0.13 5.38 -0.00 0.13 0.03 118.94 128.96 1lvo s TRP 31 Ca 0.01 -0.81 0.01 0.00 -0.00 0.00 0.00 56.10 55.31 1lvo s TRP 31 Cb -0.16 -2.92 0.02 0.00 -0.00 0.00 0.00 33.47 30.41 1lvo s TRP 31 CO -0.03 -0.71 -0.16 -0.51 -0.00 0.00 0.00 176.95 175.53 1lvo s LEU 32 N 1.65 1.78 0.00 5.86 1.43 -0.15 -4.64 118.68 124.60 1lvo s LEU 32 Ca 0.04 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1lvo s LEU 32 Cb -0.22 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.80 1lvo s LEU 32 CO 0.08 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1lvo n GLY 33 N 4.46 3.89 1.34 -3.19 0.00 -1.26 -1.87 105.19 108.56 1lvo n GLY 33 Ca -0.18 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 45.89 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 6.45 4.60 -4.28 1.61 5.75 -1.26 -0.05 116.55 129.35 1lvo n ASP 34 Ca 0.00 -3.03 -0.26 0.00 -0.01 0.00 0.00 54.79 51.49 1lvo n ASP 34 Cb 0.00 -0.61 -0.14 0.00 -1.03 0.00 0.00 41.12 39.34 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 -2.84 1.36 -0.09 0.11 2.02 -0.78 -0.58 118.70 117.89 1lvo s GLU 35 Ca 0.48 -1.06 0.03 0.00 0.02 0.00 0.00 54.97 54.43 1lvo s GLU 35 Cb 0.38 -1.56 0.01 0.00 0.10 0.00 0.00 34.13 33.06 1lvo s GLU 35 CO 0.11 0.39 -0.18 0.08 0.02 0.00 0.00 175.26 175.69 1lvo s VAL 36 N -0.93 1.61 -0.09 2.63 1.01 0.33 -0.98 120.40 123.98 1lvo s VAL 36 Ca 0.08 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1lvo s VAL 36 Cb -0.09 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1lvo s VAL 36 CO 0.03 0.46 -0.15 -0.63 0.00 0.00 0.00 175.10 174.81 1lvo s ILE 37 N 0.67 2.91 0.22 2.22 1.01 0.10 -0.30 121.20 128.03 1lvo s ILE 37 Ca -0.13 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 1lvo s ILE 37 Cb -0.16 -2.17 -0.00 0.00 0.01 0.00 0.00 42.46 40.13 1lvo s ILE 37 CO 0.03 0.56 0.42 0.00 0.00 0.00 0.00 174.94 175.95 1lvo s PRO 39 N -3.99 4.23 0.52 0.00 0.02 -1.26 -0.64 135.00 133.87 1lvo s PRO 39 Ca 0.20 2.40 0.31 0.00 0.02 0.00 0.00 61.00 63.93 1lvo s PRO 39 Cb 0.01 -3.02 1.13 0.00 0.02 0.00 0.00 34.50 32.64 1lvo s PRO 39 CO 0.05 -0.37 1.89 0.07 -0.33 0.00 0.00 177.00 178.32 1lvo h ARG 40 N 3.27 0.00 0.00 5.54 0.11 -1.73 -2.98 114.38 118.59 1lvo h ARG 40 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1lvo h ARG 40 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1lvo h ARG 40 CO 0.65 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.33 1lvo n HIS 41 N -3.06 0.00 0.33 4.08 1.44 -1.26 -1.54 115.22 115.22 1lvo n HIS 41 Ca 0.01 0.00 0.22 0.00 -2.01 0.00 0.00 57.72 55.94 1lvo n HIS 41 Cb 0.35 -0.48 1.16 0.00 0.12 0.00 0.00 29.99 31.15 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 0.08 -0.00 0.61 3.04 -1.91 -2.49 116.25 115.57 1lvo h VAL 42 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1lvo h VAL 42 Cb 0.02 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1lvo h VAL 42 CO 0.00 0.00 -0.45 0.00 -1.01 0.00 0.00 177.57 176.11 1lvo n ILE 43 N -3.19 0.00 -2.58 3.17 3.06 -0.59 -4.36 119.36 114.87 1lvo n ILE 43 Ca -0.03 -0.05 -0.42 0.00 -2.50 0.00 0.00 62.75 59.75 1lvo n ILE 43 Cb 0.08 0.36 -0.03 0.00 0.54 0.00 0.00 39.64 40.60 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 -2.83 3.45 0.24 1.51 0.00 -0.94 -4.94 121.76 118.24 1lvo s ALA 44 Ca 0.15 0.50 -0.07 0.00 0.00 0.00 0.00 51.96 52.54 1lvo s ALA 44 Cb 0.18 -3.47 0.22 0.00 0.00 0.00 0.00 23.12 20.05 1lvo s ALA 44 CO 0.65 -0.68 1.88 0.66 0.00 0.00 0.00 175.76 178.28 1lvo h SER 45 N 7.26 1.13 -3.40 0.00 4.64 -1.91 -3.40 113.55 117.87 1lvo h SER 45 Ca -0.33 -0.07 -0.56 0.00 -0.47 0.00 0.00 61.79 60.36 1lvo h SER 45 Cb 1.15 -0.28 -0.39 0.00 -0.31 0.00 0.00 62.40 62.57 1lvo h SER 45 CO 0.87 0.87 -0.77 -0.62 -0.87 0.00 0.00 176.83 176.30 1lvo s ASP 46 N -6.17 3.43 0.00 4.97 2.15 -1.26 -4.96 116.67 114.82 1lvo s ASP 46 Ca -0.13 -1.08 0.17 0.00 0.43 0.00 0.00 52.55 51.94 1lvo s ASP 46 Cb 0.17 -0.86 0.76 0.00 -0.30 0.00 0.00 42.92 42.69 1lvo s ASP 46 CO 0.82 -0.29 1.52 0.35 -0.17 0.00 0.00 175.17 177.40 1lvo n THR 47 N 4.87 0.14 0.41 1.71 -2.24 -1.26 -3.73 114.28 114.19 1lvo n THR 47 Ca -0.09 -0.20 0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1lvo n THR 47 Cb 0.45 0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.67 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 -0.15 0.10 -4.49 4.28 -2.24 -1.26 -4.53 114.28 105.99 1lvo n THR 48 Ca 0.13 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 1lvo n THR 48 Cb 0.19 0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.59 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 -3.29 1.70 0.20 -0.78 0.52 -1.24 -4.87 118.95 111.18 1lvo s ARG 49 Ca -0.00 -1.83 -0.29 0.00 -0.52 0.00 0.00 55.73 53.08 1lvo s ARG 49 Cb 0.14 -1.61 -0.17 0.00 0.52 0.00 0.00 34.95 33.83 1lvo s ARG 49 CO 0.86 0.20 0.68 0.28 0.02 0.00 0.00 175.30 177.33 1lvo n VAL 50 N -0.67 1.79 -4.66 3.52 0.31 -1.26 -4.70 118.33 112.67 1lvo n VAL 50 Ca -0.05 -0.45 -0.33 0.00 -0.01 0.00 0.00 64.34 63.50 1lvo n VAL 50 Cb 0.62 -0.21 -0.13 0.00 -0.91 0.00 0.00 33.84 33.21 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 -0.90 3.46 -0.53 2.52 1.01 -1.26 -5.02 121.20 120.49 1lvo s ILE 51 Ca 0.66 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 1lvo s ILE 51 Cb -0.91 -2.44 0.13 0.00 0.01 0.00 0.00 42.46 39.25 1lvo s ILE 51 CO 0.57 0.55 0.42 0.21 0.00 0.00 0.00 174.94 176.69 1lvo s ASN 52 N -0.17 5.88 0.21 3.58 3.84 -1.26 -4.96 114.94 122.06 1lvo s ASN 52 Ca 0.01 -2.01 -0.08 0.00 0.21 0.00 0.00 52.86 50.99 1lvo s ASN 52 Cb -0.13 -2.07 0.15 0.00 -0.55 0.00 0.00 41.25 38.65 1lvo s ASN 52 CO 0.03 -0.70 1.77 1.88 -2.79 0.00 0.00 177.10 177.28 1lvo h TYR 53 N 8.41 1.20 -0.39 0.43 -1.99 -1.99 -1.52 116.97 121.13 1lvo h TYR 53 Ca -0.19 -0.10 0.05 0.00 2.00 0.00 0.00 58.73 60.49 1lvo h TYR 53 Cb 1.07 -0.36 -0.05 0.00 2.00 0.00 0.00 36.73 39.40 1lvo h TYR 53 CO 0.70 0.92 0.11 1.49 -0.00 0.00 0.00 178.16 181.38 1lvo h GLU 54 N 1.14 0.24 -0.37 4.88 4.81 -2.00 -1.95 114.58 121.33 1lvo h GLU 54 Ca 0.26 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.33 1lvo h GLU 54 Cb 0.24 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1lvo h GLU 54 CO -0.02 0.16 -0.33 -0.91 -0.73 0.00 0.00 179.01 177.18 1lvo h ASN 55 N 0.25 0.88 -0.03 1.04 2.35 -1.90 -2.09 115.58 116.09 1lvo h ASN 55 Ca 0.18 -0.37 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1lvo h ASN 55 Cb 0.19 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1lvo h ASN 55 CO -0.21 1.13 -0.04 -0.33 -1.65 0.00 0.00 177.43 176.33 1lvo h GLU 56 N 0.70 0.19 0.14 0.81 4.39 -0.89 -2.96 114.58 116.95 1lvo h GLU 56 Ca 0.07 -0.03 -0.21 0.00 0.34 0.00 0.00 59.36 59.54 1lvo h GLU 56 Cb 0.89 -0.03 0.02 0.00 -0.10 0.00 0.00 28.75 29.52 1lvo h GLU 56 CO 0.08 0.25 -0.95 1.98 -1.16 0.00 0.00 179.01 179.20 1lvo h MET 57 N 0.19 0.29 -1.63 2.33 4.05 -1.27 -3.11 114.93 115.78 1lvo h MET 57 Ca 0.04 -0.50 -0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1lvo h MET 57 Cb 0.20 0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.18 1lvo h MET 57 CO 0.01 1.24 0.00 -1.13 0.23 0.00 0.00 176.91 177.26 1lvo n SER 58 N -4.08 4.49 0.00 1.39 3.41 -0.79 -0.96 113.62 117.08 1lvo n SER 58 Ca -0.16 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.18 1lvo n SER 58 Cb 0.84 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1lvo n SER 58 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1lvo n SER 59 N 1.12 0.00 -4.77 4.04 3.41 -1.21 -4.99 113.62 111.21 1lvo n SER 59 Ca 0.00 -1.00 -0.35 0.00 -0.26 0.00 0.00 58.87 57.26 1lvo n SER 59 Cb 0.50 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.00 3.11 -0.36 -3.33 0.11 -0.13 -5.01 120.40 114.79 1lvo s VAL 60 Ca 0.00 0.69 0.04 0.00 -2.93 0.00 0.00 61.98 59.78 1lvo s VAL 60 Cb 0.00 -3.28 0.10 0.00 -1.53 0.00 0.00 36.38 31.68 1lvo s VAL 60 CO 0.00 -0.15 0.08 -0.13 -3.33 0.00 0.00 175.10 171.57 1lvo s ARG 61 N -3.30 1.50 0.30 1.54 1.81 -1.26 -4.99 118.95 114.56 1lvo s ARG 61 Ca 0.73 -1.93 0.06 0.00 -1.72 0.00 0.00 55.73 52.87 1lvo s ARG 61 Cb -0.24 -3.15 0.82 0.00 -0.45 0.00 0.00 34.95 31.93 1lvo s ARG 61 CO 0.28 -0.97 1.66 -0.07 -0.68 0.00 0.00 175.30 175.52 1lvo h LEU 62 N 7.48 0.20 0.00 2.53 3.38 -1.94 0.49 115.31 127.46 1lvo h LEU 62 Ca -0.05 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1lvo h LEU 62 Cb 1.00 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1lvo h LEU 62 CO 0.54 -0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1lvo n HIS 63 N -5.15 0.00 1.08 1.13 1.44 -1.26 -2.28 115.22 110.19 1lvo n HIS 63 Ca 0.25 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.08 1lvo n HIS 63 Cb 0.77 -0.13 0.23 0.00 0.12 0.00 0.00 29.99 30.98 1lvo n HIS 63 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1lvo n ASN 64 N -1.13 0.83 -4.83 4.39 2.85 0.17 -4.89 115.26 112.65 1lvo n ASN 64 Ca 0.05 -0.63 -0.32 0.00 -0.11 0.00 0.00 54.58 53.57 1lvo n ASN 64 Cb 0.04 0.31 -0.03 0.00 1.24 0.00 0.00 39.78 41.34 1lvo n ASN 64 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1lvo s PHE 65 N -2.80 3.34 -0.11 1.20 0.40 -0.96 -4.31 117.98 114.73 1lvo s PHE 65 Ca 0.15 1.50 -0.01 0.00 -0.60 0.00 0.00 56.93 57.97 1lvo s PHE 65 Cb 0.18 -2.85 0.03 0.00 0.51 0.00 0.00 43.02 40.89 1lvo s PHE 65 CO 0.65 -0.48 -0.03 0.45 0.70 0.00 0.00 175.22 176.52 1lvo s SER 66 N -2.86 2.10 -0.16 1.36 0.15 -0.53 -4.95 113.70 108.79 1lvo s SER 66 Ca 0.60 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.95 1lvo s SER 66 Cb -0.11 -0.66 0.02 0.00 -1.71 0.00 0.00 66.02 63.56 1lvo s SER 66 CO 0.29 -0.18 -0.18 -0.69 1.20 0.00 0.00 173.24 173.69 1lvo s VAL 67 N 1.82 1.86 0.05 4.45 1.01 -1.25 -1.58 120.40 126.77 1lvo s VAL 67 Ca 0.04 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1lvo s VAL 67 Cb -0.13 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1lvo s VAL 67 CO -0.07 0.51 -0.04 -0.94 0.00 0.00 0.00 175.10 174.56 1lvo s SER 68 N 1.33 0.60 -0.24 3.32 1.04 -0.18 -0.61 113.70 118.96 1lvo s SER 68 Ca 0.04 -0.90 -0.01 0.00 0.48 0.00 0.00 55.95 55.56 1lvo s SER 68 Cb -0.13 0.15 0.07 0.00 0.10 0.00 0.00 66.02 66.21 1lvo s SER 68 CO -0.11 -0.50 0.03 -0.75 0.98 0.00 0.00 173.24 172.88 1lvo s LYS 69 N -3.39 0.93 6.33 4.02 2.36 0.12 -0.71 119.74 129.39 1lvo s LYS 69 Ca 0.04 -0.76 0.00 0.00 -2.55 0.00 0.00 55.97 52.69 1lvo s LYS 69 Cb 0.04 -2.22 0.00 0.00 -1.05 0.00 0.00 37.83 34.59 1lvo s LYS 69 CO -0.07 -0.73 0.00 0.09 1.55 0.00 0.00 175.35 176.19 1lvo n ASN 70 N 4.89 0.00 -1.11 1.43 5.03 -1.26 -1.60 115.26 122.63 1lvo n ASN 70 Ca -0.08 0.00 0.05 0.00 0.87 0.00 0.00 54.58 55.42 1lvo n ASN 70 Cb 0.45 0.00 0.22 0.00 -1.02 0.00 0.00 39.78 39.43 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 3.76 3.20 -4.57 6.41 3.02 -1.26 -4.86 115.26 120.95 1lvo n ASN 71 Ca 0.00 -2.33 -0.34 0.00 -0.03 0.00 0.00 54.58 51.88 1lvo n ASN 71 Cb 0.00 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 38.58 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 -1.79 4.21 -0.06 2.41 1.01 -0.63 -5.09 120.40 120.46 1lvo s VAL 72 Ca 0.31 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1lvo s VAL 72 Cb 0.21 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1lvo s VAL 72 CO 0.13 0.51 0.16 -0.36 0.00 0.00 0.00 175.10 175.54 1lvo s PHE 73 N 0.08 3.57 -0.01 5.22 0.08 -1.26 -0.70 117.98 124.95 1lvo s PHE 73 Ca 0.02 0.43 -0.00 0.00 0.12 0.00 0.00 56.93 57.50 1lvo s PHE 73 Cb -0.13 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 1lvo s PHE 73 CO 0.02 0.69 0.06 -0.51 -0.10 0.00 0.00 175.22 175.38 1lvo s LEU 74 N -1.52 3.81 -0.12 -0.37 1.43 0.22 -4.99 118.68 117.14 1lvo s LEU 74 Ca 0.22 0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.34 1lvo s LEU 74 Cb -0.12 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 1lvo s LEU 74 CO 0.12 0.28 0.21 -0.83 0.23 0.00 0.00 176.35 176.36 1lvo s GLY 75 N -1.65 2.20 -0.34 -3.19 0.00 -1.26 -4.22 107.32 98.86 1lvo s GLY 75 Ca 0.22 -0.55 -0.23 0.00 0.00 0.00 0.00 44.72 44.16 1lvo s GLY 75 CO 0.12 -0.08 0.77 0.14 0.00 0.00 0.00 173.10 174.06 1lvo s VAL 76 N -0.58 4.77 -0.15 1.40 1.01 -1.26 0.19 120.40 125.78 1lvo s VAL 76 Ca 0.15 1.00 0.21 0.00 0.00 0.00 0.00 61.98 63.34 1lvo s VAL 76 Cb -0.13 -4.17 -0.14 0.00 0.00 0.00 0.00 36.38 31.94 1lvo s VAL 76 CO 0.05 -0.34 0.76 1.33 0.00 0.00 0.00 175.10 176.90 1lvo n VAL 77 N 5.66 0.65 -3.51 2.92 0.24 0.92 -4.82 118.33 120.38 1lvo n VAL 77 Ca 0.03 -0.59 -0.13 0.00 -2.04 0.00 0.00 64.34 61.61 1lvo n VAL 77 Cb 0.48 -0.35 -0.04 0.00 -1.47 0.00 0.00 33.84 32.46 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 -5.24 -0.50 -0.00 -1.34 0.15 -0.99 -4.99 113.70 100.79 1lvo s SER 78 Ca -0.04 0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1lvo s SER 78 Cb 0.10 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1lvo s SER 78 CO 0.83 -0.62 -0.00 0.00 1.20 0.00 0.00 173.24 174.65 1lvo s ALA 79 N -2.11 0.04 0.14 5.45 0.00 -1.26 -0.49 121.76 123.54 1lvo s ALA 79 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 1lvo s ALA 79 Cb -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.13 1lvo s ALA 79 CO -0.01 0.00 0.45 -0.98 0.00 0.00 0.00 175.76 175.23 1lvo s ARG 80 N 0.06 1.15 -0.00 0.00 1.70 -0.78 -4.99 118.95 116.09 1lvo s ARG 80 Ca -0.00 -0.69 -0.11 0.00 -0.47 0.00 0.00 55.73 54.45 1lvo s ARG 80 Cb -0.01 0.50 -0.05 0.00 -0.57 0.00 0.00 34.95 34.81 1lvo s ARG 80 CO -0.00 -0.47 0.34 0.71 -1.08 0.00 0.00 175.30 174.80 1lvo s TYR 81 N -3.81 3.65 -0.40 5.89 4.12 -1.26 0.38 117.35 125.93 1lvo s TYR 81 Ca 0.04 0.81 0.02 0.00 0.02 0.00 0.00 57.07 57.96 1lvo s TYR 81 Cb 0.01 -2.16 0.12 0.00 -1.52 0.00 0.00 41.96 38.41 1lvo s TYR 81 CO -0.11 0.63 0.16 0.21 0.02 0.00 0.00 175.55 176.47 1lvo s LYS 82 N -1.35 1.33 7.86 -0.62 2.20 0.86 -4.90 119.74 125.13 1lvo s LYS 82 Ca 0.25 -1.88 0.00 0.00 -0.36 0.00 0.00 55.97 53.98 1lvo s LYS 82 Cb -0.15 -2.66 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 1lvo s LYS 82 CO 0.13 -1.06 0.00 0.41 -0.36 0.00 0.00 175.35 174.47 1lvo n GLY 83 N 3.93 3.47 0.88 5.54 0.00 -1.26 -1.52 105.19 116.24 1lvo n GLY 83 Ca 0.04 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 0.16 -3.66 1.61 0.24 -0.25 -4.89 118.33 111.54 1lvo n VAL 84 Ca 0.00 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.34 61.44 1lvo n VAL 84 Cb 0.00 1.05 -0.06 0.00 -1.47 0.00 0.00 33.84 33.37 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 -1.81 6.60 -0.21 -1.34 -0.87 -0.57 -2.18 114.94 114.55 1lvo s ASN 85 Ca 0.33 0.71 -0.11 0.00 -1.57 0.00 0.00 52.86 52.22 1lvo s ASN 85 Cb 0.21 -2.15 -0.05 0.00 -0.02 0.00 0.00 41.25 39.24 1lvo s ASN 85 CO 0.31 0.25 0.17 -0.22 -2.57 0.00 0.00 177.10 175.04 1lvo s LEU 86 N -1.63 4.17 -0.24 0.60 2.96 0.18 -0.10 118.68 124.62 1lvo s LEU 86 Ca 0.28 0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 54.37 1lvo s LEU 86 Cb -0.14 -2.15 -0.00 0.00 0.50 0.00 0.00 46.19 44.40 1lvo s LEU 86 CO 0.15 0.11 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.60 1lvo s VAL 87 N 0.72 3.55 -0.25 1.68 1.01 0.16 -2.35 120.40 124.92 1lvo s VAL 87 Ca 0.09 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1lvo s VAL 87 Cb -0.12 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 1lvo s VAL 87 CO 0.02 0.33 0.10 -0.76 0.00 0.00 0.00 175.10 174.78 1lvo s LEU 88 N 1.49 3.57 -0.21 3.92 1.43 0.59 -1.86 118.68 127.59 1lvo s LEU 88 Ca 0.05 -0.16 -0.25 0.00 -1.03 0.00 0.00 54.13 52.73 1lvo s LEU 88 Cb -0.15 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1lvo s LEU 88 CO -0.01 -0.04 0.85 -0.54 0.23 0.00 0.00 176.35 176.84 1lvo s LYS 89 N 1.63 4.24 0.36 1.70 -0.14 0.36 -0.52 119.74 127.37 1lvo s LYS 89 Ca 0.06 1.01 0.08 0.00 -1.36 0.00 0.00 55.97 55.76 1lvo s LYS 89 Cb -0.15 -3.61 -0.04 0.00 -1.68 0.00 0.00 37.83 32.34 1lvo s LYS 89 CO 0.05 -0.45 0.17 0.14 -0.76 0.00 0.00 175.35 174.51 1lvo s VAL 90 N 2.58 2.93 -0.15 3.17 -7.23 0.25 -0.06 120.40 121.88 1lvo s VAL 90 Ca 0.37 -1.65 0.01 0.00 -1.81 0.00 0.00 61.98 58.90 1lvo s VAL 90 Cb -0.16 -2.99 0.22 0.00 0.56 0.00 0.00 36.38 34.01 1lvo s VAL 90 CO 0.09 -0.14 1.35 -0.46 -0.31 0.00 0.00 175.10 175.63 1lvo n ASN 91 N -1.20 3.43 -3.63 4.85 2.04 0.13 -4.77 115.26 116.11 1lvo n ASN 91 Ca -0.02 -2.55 -0.04 0.00 -0.44 0.00 0.00 54.58 51.52 1lvo n ASN 91 Cb 0.62 -0.64 -0.06 0.00 -2.53 0.00 0.00 39.78 37.16 1lvo n ASN 91 CO 0.00 0.00 0.00 -1.58 -0.44 0.00 0.00 177.26 175.24 1lvo s GLN 92 N -1.11 0.58 0.14 -3.83 0.74 -1.26 -4.85 119.66 110.07 1lvo s GLN 92 Ca 0.19 1.08 -0.30 0.00 0.05 0.00 0.00 55.36 56.38 1lvo s GLN 92 Cb 0.16 0.24 -0.07 0.00 1.10 0.00 0.00 33.01 34.44 1lvo s GLN 92 CO 0.03 -0.13 1.01 0.08 -0.55 0.00 0.00 175.29 175.72 1lvo s VAL 93 N 1.77 4.25 -0.24 1.34 1.01 -1.26 -4.51 120.40 122.77 1lvo s VAL 93 Ca -0.09 1.92 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 1lvo s VAL 93 Cb -0.06 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 1lvo s VAL 93 CO -0.18 0.32 1.52 0.21 0.00 0.00 0.00 175.10 176.96 1lvo s ASN 94 N -0.14 6.49 0.50 3.32 2.47 0.93 -4.85 114.94 123.65 1lvo s ASN 94 Ca 0.47 1.52 0.14 0.00 0.42 0.00 0.00 52.86 55.42 1lvo s ASN 94 Cb -0.26 -2.53 1.18 0.00 -1.45 0.00 0.00 41.25 38.19 1lvo s ASN 94 CO 0.32 -1.18 2.12 1.55 -3.72 0.00 0.00 177.10 176.19 1lvo h PRO 95 N 10.21 0.09 -0.82 0.43 0.13 -1.93 -2.63 132.00 137.49 1lvo h PRO 95 Ca -0.31 -0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 64.58 1lvo h PRO 95 Cb 1.14 -0.02 -0.14 0.00 0.13 0.00 0.00 31.00 32.11 1lvo h PRO 95 CO 1.01 0.07 0.29 0.09 -0.23 0.00 0.00 178.00 179.23 1lvo n ASN 96 N -4.51 4.43 -4.67 1.44 3.02 -1.26 -4.96 115.26 108.74 1lvo n ASN 96 Ca -0.02 -3.12 -0.42 0.00 -0.03 0.00 0.00 54.58 50.99 1lvo n ASN 96 Cb 0.10 -0.73 -0.03 0.00 -0.61 0.00 0.00 39.78 38.51 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 -2.73 3.12 0.58 3.41 2.01 -0.99 -4.81 115.64 116.23 1lvo s THR 97 Ca 0.49 0.38 -0.07 0.00 0.31 0.00 0.00 61.69 62.80 1lvo s THR 97 Cb 0.39 -3.25 -0.01 0.00 0.01 0.00 0.00 72.50 69.65 1lvo s THR 97 CO 0.12 -0.02 0.92 -2.16 -0.69 0.00 0.00 174.62 172.79 1lvo s PRO 98 N 3.47 3.22 0.30 4.92 0.04 -1.26 -5.01 135.00 140.68 1lvo s PRO 98 Ca 0.78 0.27 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 1lvo s PRO 98 Cb -0.39 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.81 1lvo s PRO 98 CO 0.34 -0.58 1.40 -1.21 0.04 0.00 0.00 177.00 177.00 1lvo s GLU 99 N -5.01 4.27 0.16 4.56 0.41 -1.26 -4.96 118.70 116.87 1lvo s GLU 99 Ca 0.53 2.32 -0.25 0.00 -0.41 0.00 0.00 54.97 57.16 1lvo s GLU 99 Cb -0.11 -3.07 0.06 0.00 -1.78 0.00 0.00 34.13 29.23 1lvo s GLU 99 CO 0.48 -0.36 0.89 -3.38 -0.49 0.00 0.00 175.26 172.40 1lvo s HIS 100 N -0.59 -0.19 0.26 1.61 -3.43 -1.26 -4.40 115.29 107.30 1lvo s HIS 100 Ca 0.55 -0.12 0.03 0.00 -0.80 0.00 0.00 55.06 54.71 1lvo s HIS 100 Cb -0.42 0.64 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 1lvo s HIS 100 CO 0.50 -0.87 0.19 0.15 -2.00 0.00 0.00 174.74 172.71 1lvo s LYS 101 N -3.41 1.47 0.00 -0.38 1.02 -0.38 -5.01 119.74 113.06 1lvo s LYS 101 Ca 0.11 -1.82 0.06 0.00 0.02 0.00 0.00 55.97 54.34 1lvo s LYS 101 Cb -0.02 0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 37.52 1lvo s LYS 101 CO 0.01 -0.50 -0.20 -0.06 -0.92 0.00 0.00 175.35 173.68 1lvo s PHE 102 N -3.81 1.74 0.15 3.18 0.40 -1.26 -1.15 117.98 117.23 1lvo s PHE 102 Ca 0.39 -0.34 -0.18 0.00 -0.60 0.00 0.00 56.93 56.20 1lvo s PHE 102 Cb 0.05 -1.10 0.04 0.00 0.51 0.00 0.00 43.02 42.53 1lvo s PHE 102 CO 0.19 0.00 0.49 -1.59 0.70 0.00 0.00 175.22 175.01 1lvo s LYS 103 N -0.64 1.21 -0.02 0.44 -2.85 -1.11 -4.93 119.74 111.83 1lvo s LYS 103 Ca 0.07 -0.68 -0.08 0.00 -1.00 0.00 0.00 55.97 54.28 1lvo s LYS 103 Cb -0.08 0.52 -0.05 0.00 -2.06 0.00 0.00 37.83 36.16 1lvo s LYS 103 CO -0.00 -0.50 0.27 -1.12 0.10 0.00 0.00 175.35 174.10 1lvo s SER 104 N -2.81 6.53 0.30 0.03 0.01 -1.26 -4.26 113.70 112.24 1lvo s SER 104 Ca 0.04 0.62 -0.15 0.00 1.31 0.00 0.00 55.95 57.77 1lvo s SER 104 Cb 0.00 -2.12 -0.09 0.00 0.21 0.00 0.00 66.02 64.03 1lvo s SER 104 CO -0.10 0.30 0.71 -0.63 0.41 0.00 0.00 173.24 173.93 1lvo s ILE 105 N -1.20 4.69 0.24 1.44 -1.09 -1.26 -5.09 121.20 118.94 1lvo s ILE 105 Ca 0.24 0.94 0.08 0.00 -2.23 0.00 0.00 60.65 59.68 1lvo s ILE 105 Cb -0.14 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.06 1lvo s ILE 105 CO 0.13 -0.12 0.08 -0.54 -1.23 0.00 0.00 174.94 173.25 1lvo s LYS 106 N -2.83 2.57 0.22 2.79 1.02 -1.26 -5.05 119.74 117.19 1lvo s LYS 106 Ca 0.52 -1.21 -0.31 0.00 0.02 0.00 0.00 55.97 54.99 1lvo s LYS 106 Cb -0.11 -2.36 -0.15 0.00 -0.52 0.00 0.00 37.83 34.69 1lvo s LYS 106 CO 0.18 0.40 1.12 0.00 -0.92 0.00 0.00 175.35 176.13 1lvo n ALA 107 N -0.85 -0.48 -0.24 5.17 0.00 -1.26 -1.43 120.51 121.42 1lvo n ALA 107 Ca -0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1lvo n ALA 107 Cb 0.58 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 1.77 1.85 3.85 0.00 0.00 0.15 -4.98 105.19 107.84 1lvo n GLY 108 Ca 0.13 0.00 -0.35 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 -0.24 3.87 0.24 1.61 2.02 -0.51 -4.75 118.70 120.95 1lvo s GLU 109 Ca 0.00 0.33 -0.07 0.00 0.02 0.00 0.00 54.97 55.26 1lvo s GLU 109 Cb 0.00 -3.01 -0.06 0.00 0.10 0.00 0.00 34.13 31.16 1lvo s GLU 109 CO 0.00 0.55 0.52 -1.12 0.02 0.00 0.00 175.26 175.24 1lvo s SER 110 N -1.63 6.53 0.35 -0.19 0.01 -1.26 -1.38 113.70 116.13 1lvo s SER 110 Ca 0.33 0.78 -0.17 0.00 1.31 0.00 0.00 55.95 58.20 1lvo s SER 110 Cb -0.15 -2.17 0.04 0.00 0.21 0.00 0.00 66.02 63.96 1lvo s SER 110 CO 0.18 -0.10 0.76 0.72 0.41 0.00 0.00 173.24 175.20 1lvo s PHE 111 N -1.90 0.06 0.02 2.43 -0.12 -0.69 -4.98 117.98 112.79 1lvo s PHE 111 Ca 0.45 -0.66 0.04 0.00 -0.05 0.00 0.00 56.93 56.70 1lvo s PHE 111 Cb -0.11 0.78 -0.03 0.00 -0.63 0.00 0.00 43.02 43.02 1lvo s PHE 111 CO 0.25 -1.47 -0.07 -0.80 -0.05 0.00 0.00 175.22 173.08 1lvo s ASN 112 N -3.03 4.58 -0.16 1.98 0.01 -0.59 -0.46 114.94 117.26 1lvo s ASN 112 Ca 0.15 -0.18 0.01 0.00 -0.71 0.00 0.00 52.86 52.13 1lvo s ASN 112 Cb -0.05 -1.04 0.01 0.00 0.41 0.00 0.00 41.25 40.58 1lvo s ASN 112 CO 0.10 0.27 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.14 1lvo s ILE 113 N -1.02 2.23 -0.50 0.60 -1.09 -0.54 -0.60 121.20 120.29 1lvo s ILE 113 Ca 0.18 -0.91 -0.15 0.00 -2.23 0.00 0.00 60.65 57.54 1lvo s ILE 113 Cb -0.11 -1.92 0.10 0.00 -1.58 0.00 0.00 42.46 38.95 1lvo s ILE 113 CO 0.08 0.54 0.43 -0.22 -1.23 0.00 0.00 174.94 174.54 1lvo s LEU 114 N 0.97 5.83 -0.11 2.97 2.96 0.19 -2.20 118.68 129.29 1lvo s LEU 114 Ca -0.03 -1.53 -0.27 0.00 -0.22 0.00 0.00 54.13 52.07 1lvo s LEU 114 Cb -0.15 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.34 1lvo s LEU 114 CO -0.05 -0.73 0.91 0.00 -1.32 0.00 0.00 176.35 175.17 1lvo s ALA 115 N 1.61 3.40 0.12 5.97 0.00 0.18 -2.84 121.76 130.20 1lvo s ALA 115 Ca 0.04 0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.34 1lvo s ALA 115 Cb -0.26 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1lvo s ALA 115 CO 0.05 -0.51 -0.21 0.00 0.00 0.00 0.00 175.76 175.09 1lvo s TYR 117 N -1.33 2.94 -1.65 0.00 5.04 -0.56 -3.96 117.35 117.83 1lvo s TYR 117 Ca 0.10 -1.97 -0.15 0.00 -2.44 0.00 0.00 57.07 52.60 1lvo s TYR 117 Cb -0.09 -1.87 0.13 0.00 0.35 0.00 0.00 41.96 40.48 1lvo s TYR 117 CO 0.05 -0.83 0.74 0.39 -1.34 0.00 0.00 175.55 174.56 1lvo n GLU 118 N 4.54 -3.32 -0.10 4.97 1.02 -1.14 -1.68 120.64 124.93 1lvo n GLU 118 Ca -0.16 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1lvo n GLU 118 Cb 0.45 -5.03 0.00 0.00 -0.02 0.00 0.00 31.44 26.85 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 -1.52 0.54 3.14 0.62 0.00 -1.26 -4.55 105.19 102.17 1lvo n GLY 119 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 4.64 2.02 -0.04 0.00 -0.02 -1.26 -1.50 135.00 138.84 1lvo n PRO 121 Ca -0.20 0.74 -0.05 0.00 -2.02 0.00 0.00 63.50 61.96 1lvo n PRO 121 Cb 0.50 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 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 3.98 -0.21 3.50 -1.23 0.00 0.67 -4.90 105.19 107.00 1lvo n GLY 122 Ca 0.21 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.48 -0.43 -0.02 1.61 1.04 -0.95 -5.00 113.70 105.47 1lvo s SER 123 Ca -0.09 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.14 1lvo s SER 123 Cb 0.03 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.76 1lvo s SER 123 CO 0.23 -1.03 -0.04 0.54 0.98 0.00 0.00 173.24 173.92 1lvo s VAL 124 N -3.81 0.42 0.06 5.02 0.11 -1.26 -0.65 120.40 120.30 1lvo s VAL 124 Ca 0.04 -0.16 -0.22 0.00 -2.93 0.00 0.00 61.98 58.72 1lvo s VAL 124 Cb -0.01 -0.41 0.05 0.00 -1.53 0.00 0.00 36.38 34.48 1lvo s VAL 124 CO -0.08 0.15 0.52 -0.72 -3.33 0.00 0.00 175.10 171.64 1lvo s TYR 125 N 0.33 -0.42 0.15 1.54 -0.85 -0.93 -4.84 117.35 112.33 1lvo s TYR 125 Ca -0.04 0.41 -0.11 0.00 -0.52 0.00 0.00 57.07 56.82 1lvo s TYR 125 Cb -0.07 0.36 -0.06 0.00 0.38 0.00 0.00 41.96 42.56 1lvo s TYR 125 CO -0.00 -0.67 0.48 0.20 -1.52 0.00 0.00 175.55 174.04 1lvo s GLY 126 N -2.12 2.35 0.33 5.49 0.00 -1.24 -1.47 107.32 110.67 1lvo s GLY 126 Ca -0.04 -0.29 0.05 0.00 0.00 0.00 0.00 44.72 44.43 1lvo s GLY 126 CO -0.04 -0.09 0.19 -1.34 0.00 0.00 0.00 173.10 171.82 1lvo s VAL 127 N -1.56 0.27 -0.12 1.40 -7.23 0.39 -4.91 120.40 108.64 1lvo s VAL 127 Ca 0.39 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.49 1lvo s VAL 127 Cb -0.13 -2.46 0.05 0.00 0.56 0.00 0.00 36.38 34.39 1lvo s VAL 127 CO 0.20 0.00 0.29 0.21 -0.31 0.00 0.00 175.10 175.49 1lvo s ASN 128 N -3.42 -0.32 0.06 4.85 3.84 -1.26 -1.70 114.94 116.99 1lvo s ASN 128 Ca 0.35 0.61 -0.31 0.00 0.21 0.00 0.00 52.86 53.72 1lvo s ASN 128 Cb 0.04 0.51 -0.06 0.00 -0.55 0.00 0.00 41.25 41.19 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 1.09 4.45 0.55 0.43 -2.45 -0.48 -4.63 119.30 118.26 1lvo s MET 129 Ca -0.08 1.75 -0.06 0.00 -1.25 0.00 0.00 55.69 56.05 1lvo s MET 129 Cb -0.08 -3.35 -0.02 0.00 1.25 0.00 0.00 34.83 32.63 1lvo s MET 129 CO -0.08 -0.23 0.87 1.03 1.05 0.00 0.00 175.02 177.66 1lvo s ARG 130 N 0.97 3.26 0.45 4.11 0.52 -0.43 0.33 118.95 128.17 1lvo s ARG 130 Ca 0.58 0.18 0.15 0.00 -0.52 0.00 0.00 55.73 56.12 1lvo s ARG 130 Cb -0.29 -2.29 1.08 0.00 0.52 0.00 0.00 34.95 33.97 1lvo s ARG 130 CO 0.29 -0.48 1.98 0.66 0.02 0.00 0.00 175.30 177.78 1lvo h SER 131 N -0.03 0.32 -0.33 0.23 4.64 -1.88 -0.64 113.55 115.86 1lvo h SER 131 Ca -0.46 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1lvo h SER 131 Cb 1.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1lvo h SER 131 CO 0.61 0.19 0.00 0.00 -0.87 0.00 0.00 176.83 176.76 1lvo n GLN 132 N -4.46 2.24 -0.91 4.77 1.13 -1.26 -4.90 117.38 113.98 1lvo n GLN 132 Ca 0.10 -1.39 0.00 0.00 -1.94 0.00 0.00 57.00 53.77 1lvo n GLN 132 Cb 0.41 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.26 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 0.79 0.46 3.77 1.08 0.00 -0.25 -4.21 105.19 106.83 1lvo n GLY 133 Ca 0.13 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 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 2.45 0.08 2.61 -4.23 -1.26 -4.27 115.64 109.03 1lvo s THR 134 Ca 0.00 -1.60 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 1lvo s THR 134 Cb 0.00 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 1lvo s THR 134 CO 0.00 -0.01 -0.05 0.27 -0.54 0.00 0.00 174.62 174.28 1lvo s ILE 135 N -2.55 0.53 -0.60 2.99 -4.36 -0.54 -1.31 121.20 115.36 1lvo s ILE 135 Ca 0.43 -1.86 -0.10 0.00 -0.26 0.00 0.00 60.65 58.85 1lvo s ILE 135 Cb 0.02 -1.59 0.16 0.00 1.25 0.00 0.00 42.46 42.29 1lvo s ILE 135 CO 0.24 -0.90 0.49 -0.54 0.24 0.00 0.00 174.94 174.47 1lvo s LYS 136 N -3.78 2.85 0.00 0.37 -0.14 -1.26 -1.06 119.74 116.72 1lvo s LYS 136 Ca 0.09 -2.10 0.00 0.00 -1.36 0.00 0.00 55.97 52.60 1lvo s LYS 136 Cb 0.06 -4.06 0.00 0.00 -1.68 0.00 0.00 37.83 32.15 1lvo s LYS 136 CO -0.06 -1.23 0.00 0.41 -0.76 0.00 0.00 175.35 173.71 1lvo n GLY 137 N 4.40 4.00 2.56 -3.33 0.00 -1.26 -4.92 105.19 106.64 1lvo n GLY 137 Ca 0.00 -2.10 -0.27 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.95 1.01 -4.69 1.61 2.88 -1.26 -5.01 113.62 107.21 1lvo n SER 138 Ca 0.00 -2.75 -0.29 0.00 -1.33 0.00 0.00 58.87 54.50 1lvo n SER 138 Cb 0.00 -0.64 -0.08 0.00 -0.75 0.00 0.00 64.21 62.74 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 -0.69 2.97 0.27 0.66 0.40 -1.26 -5.10 117.98 115.24 1lvo s PHE 139 Ca 0.31 -0.04 0.03 0.00 -0.60 0.00 0.00 56.93 56.62 1lvo s PHE 139 Cb 0.02 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 1lvo s PHE 139 CO -0.17 0.49 0.18 0.96 0.70 0.00 0.00 175.22 177.37 1lvo s ILE 140 N -1.38 0.12 0.21 0.64 -4.36 -1.26 -5.07 121.20 110.10 1lvo s ILE 140 Ca 0.26 -2.00 -0.32 0.00 -0.26 0.00 0.00 60.65 58.33 1lvo s ILE 140 Cb -0.11 -2.51 -0.13 0.00 1.25 0.00 0.00 42.46 40.96 1lvo s ILE 140 CO 0.19 0.00 1.51 0.00 0.24 0.00 0.00 174.94 176.88 1lvo n ALA 141 N -0.47 1.47 -0.23 2.27 0.00 -1.26 -1.81 120.51 120.48 1lvo n ALA 141 Ca 0.03 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1lvo n ALA 141 Cb 0.65 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 2.74 0.72 0.82 0.00 0.00 -1.26 -4.89 105.19 103.32 1lvo n GLY 142 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.00 0.00 -1.60 2.61 -2.24 -0.75 -2.87 114.28 107.43 1lvo n THR 143 Ca 0.00 -0.47 -0.37 0.00 -2.27 0.00 0.00 64.05 60.95 1lvo n THR 143 Cb 0.00 1.43 0.08 0.00 -2.10 0.00 0.00 70.33 69.73 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 0.97 2.13 3.56 0.00 0.00 0.26 -1.80 105.19 110.32 1lvo n GLY 145 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 0.26 -4.57 1.61 7.64 -0.53 -4.51 113.62 113.53 1lvo n SER 146 Ca 0.00 0.85 -0.34 0.00 1.01 0.00 0.00 58.87 60.39 1lvo n SER 146 Cb 0.00 -1.30 -0.11 0.00 -1.01 0.00 0.00 64.21 61.79 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 -1.51 3.94 -0.08 0.44 1.01 -1.13 -0.59 120.40 122.48 1lvo s VAL 147 Ca 0.69 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 1lvo s VAL 147 Cb -0.47 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1lvo s VAL 147 CO 0.53 0.55 0.02 -0.83 0.00 0.00 0.00 175.10 175.36 1lvo s GLY 148 N -0.29 1.89 0.18 4.51 0.00 0.28 -0.64 107.32 113.24 1lvo s GLY 148 Ca 0.05 -0.80 -0.16 0.00 0.00 0.00 0.00 44.72 43.81 1lvo s GLY 148 CO 0.02 -0.56 0.48 -2.52 0.00 0.00 0.00 173.10 170.52 1lvo s TYR 149 N -0.91 -0.09 0.00 1.90 -0.85 0.23 -1.06 117.35 116.58 1lvo s TYR 149 Ca 0.14 -0.25 -0.04 0.00 -0.52 0.00 0.00 57.07 56.40 1lvo s TYR 149 Cb -0.11 0.33 -0.01 0.00 0.38 0.00 0.00 41.96 42.55 1lvo s TYR 149 CO 0.03 -0.86 0.06 0.14 -1.52 0.00 0.00 175.55 173.40 1lvo s VAL 150 N -3.87 0.08 -0.29 -3.49 -7.23 -0.14 -1.54 120.40 103.92 1lvo s VAL 150 Ca 0.09 -0.63 -0.05 0.00 -1.81 0.00 0.00 61.98 59.58 1lvo s VAL 150 Cb -0.00 -0.30 0.02 0.00 0.56 0.00 0.00 36.38 36.66 1lvo s VAL 150 CO -0.04 -0.34 0.03 -0.76 -0.31 0.00 0.00 175.10 173.68 1lvo s LEU 151 N -1.11 3.72 -0.18 1.32 1.43 -1.26 -0.40 118.68 122.19 1lvo s LEU 151 Ca -0.12 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 1lvo s LEU 151 Cb -0.07 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.39 1lvo s LEU 151 CO 0.00 -0.20 -0.07 -1.61 0.23 0.00 0.00 176.35 174.70 1lvo s GLU 152 N 1.41 1.71 -1.18 1.70 2.02 -0.07 -4.81 118.70 119.47 1lvo s GLU 152 Ca 0.01 -0.68 -0.02 0.00 0.02 0.00 0.00 54.97 54.30 1lvo s GLU 152 Cb -0.18 -2.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.83 1lvo s GLU 152 CO 0.00 -0.44 0.91 -1.71 0.02 0.00 0.00 175.26 174.05 1lvo n ASN 153 N 4.78 -3.13 -0.30 -0.19 2.85 -1.26 -0.78 115.26 117.24 1lvo n ASN 153 Ca -0.13 -0.70 -0.04 0.00 -0.11 0.00 0.00 54.58 53.60 1lvo n ASN 153 Cb 0.47 -4.86 -0.02 0.00 1.24 0.00 0.00 39.78 36.61 1lvo n ASN 153 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1lvo n GLY 154 N -1.26 0.35 3.55 8.20 0.00 -1.26 -4.96 105.19 109.81 1lvo n GLY 154 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.22 4.51 -0.19 -0.61 -1.09 0.04 -5.08 121.20 117.56 1lvo s ILE 155 Ca 0.00 -0.12 -0.19 0.00 -2.23 0.00 0.00 60.65 58.10 1lvo s ILE 155 Cb 0.00 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.80 1lvo s ILE 155 CO 0.00 0.42 0.56 -0.22 -1.23 0.00 0.00 174.94 174.47 1lvo s LEU 156 N 0.77 4.16 -0.07 2.97 2.96 -1.26 -0.90 118.68 127.32 1lvo s LEU 156 Ca 0.03 0.76 0.04 0.00 -0.22 0.00 0.00 54.13 54.74 1lvo s LEU 156 Cb -0.14 -2.78 -0.02 0.00 0.50 0.00 0.00 46.19 43.76 1lvo s LEU 156 CO 0.02 -0.20 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.34 1lvo s TYR 157 N 1.64 2.56 -0.18 5.38 1.51 0.46 -1.25 117.35 127.47 1lvo s TYR 157 Ca 0.26 -0.55 -0.11 0.00 -1.01 0.00 0.00 57.07 55.66 1lvo s TYR 157 Cb -0.16 -1.64 -0.05 0.00 -0.11 0.00 0.00 41.96 40.00 1lvo s TYR 157 CO 0.10 -0.11 0.18 -0.06 -1.11 0.00 0.00 175.55 174.55 1lvo s PHE 158 N -0.24 3.44 0.00 2.71 0.40 -0.30 -0.96 117.98 123.03 1lvo s PHE 158 Ca -0.00 0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.74 1lvo s PHE 158 Cb -0.13 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.20 1lvo s PHE 158 CO 0.03 0.30 0.00 1.33 0.70 0.00 0.00 175.22 177.58 1lvo n VAL 159 N 3.43 0.00 -3.80 -0.44 0.24 -0.22 -2.75 118.33 114.79 1lvo n VAL 159 Ca -0.15 -0.04 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 1lvo n VAL 159 Cb 0.52 0.37 -0.11 0.00 -1.47 0.00 0.00 33.84 33.15 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 -0.93 -0.20 -0.07 6.34 5.04 -0.95 -4.34 117.35 122.24 1lvo s TYR 160 Ca 0.00 0.47 0.01 0.00 -2.44 0.00 0.00 57.07 55.11 1lvo s TYR 160 Cb 0.00 0.07 0.02 0.00 0.35 0.00 0.00 41.96 42.39 1lvo s TYR 160 CO 0.00 -0.17 -0.08 1.41 -1.34 0.00 0.00 175.55 175.36 1lvo s MET 161 N -0.24 1.35 0.07 4.97 -2.45 -0.33 0.10 119.30 122.77 1lvo s MET 161 Ca -0.04 -0.26 -0.31 0.00 -1.25 0.00 0.00 55.69 53.84 1lvo s MET 161 Cb -0.03 -1.26 -0.06 0.00 1.25 0.00 0.00 34.83 34.74 1lvo s MET 161 CO 0.01 -0.08 1.21 -1.58 1.05 0.00 0.00 175.02 175.62 1lvo s HIS 162 N 1.03 3.43 -0.07 4.11 2.46 0.24 -1.64 115.29 124.85 1lvo s HIS 162 Ca -0.08 1.29 -0.05 0.00 0.47 0.00 0.00 55.06 56.69 1lvo s HIS 162 Cb -0.15 -3.43 -0.03 0.00 -0.13 0.00 0.00 32.58 28.84 1lvo s HIS 162 CO -0.00 -1.32 -0.12 0.72 -2.47 0.00 0.00 174.74 171.55 1lvo n HIS 163 N 3.87 0.00 -3.87 3.88 8.25 -0.44 0.91 115.22 127.82 1lvo n HIS 163 Ca 0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.45 1lvo n HIS 163 Cb 0.46 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.29 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 -6.68 0.17 -0.12 2.41 -0.00 -0.66 -4.87 118.68 108.93 1lvo s LEU 164 Ca -0.12 -1.14 0.03 0.00 -0.00 0.00 0.00 54.13 52.90 1lvo s LEU 164 Cb 0.04 2.55 0.01 0.00 -0.00 0.00 0.00 46.19 48.79 1lvo s LEU 164 CO 0.15 -1.56 -0.21 -0.70 -0.00 0.00 0.00 176.35 174.03 1lvo s GLU 165 N -2.68 2.81 0.82 1.48 2.12 -1.26 -1.23 118.70 120.76 1lvo s GLU 165 Ca 0.18 -0.78 -0.11 0.00 0.36 0.00 0.00 54.97 54.62 1lvo s GLU 165 Cb -0.04 -2.26 0.08 0.00 0.26 0.00 0.00 34.13 32.17 1lvo s GLU 165 CO 0.12 0.01 1.09 -0.51 -0.54 0.00 0.00 175.26 175.43 1lvo s LEU 166 N 0.76 2.68 0.59 2.70 1.43 -0.25 -4.87 118.68 121.72 1lvo s LEU 166 Ca -0.09 1.60 0.29 0.00 -1.03 0.00 0.00 54.13 54.89 1lvo s LEU 166 Cb -0.16 -4.19 1.53 0.00 0.03 0.00 0.00 46.19 43.40 1lvo s LEU 166 CO 0.00 -2.20 1.96 1.23 0.23 0.00 0.00 176.35 177.56 1lvo h GLY 167 N -1.25 0.00 -1.20 -3.19 0.00 -1.88 0.28 103.07 95.84 1lvo h GLY 167 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1lvo h GLY 167 CO 0.54 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.24 1lvo n ASN 168 N -3.74 1.88 0.00 0.19 0.23 -1.26 -4.93 115.26 107.63 1lvo n ASN 168 Ca 0.06 -1.92 0.00 0.00 -0.53 0.00 0.00 54.58 52.20 1lvo n ASN 168 Cb 0.56 -0.20 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 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 1.10 1.81 3.77 4.83 0.00 0.98 -5.06 105.19 112.62 1lvo n GLY 169 Ca 0.13 0.00 -0.34 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 -2.55 5.28 -0.12 1.61 0.01 -1.26 -4.75 113.70 111.92 1lvo s SER 170 Ca 0.00 2.08 -0.03 0.00 1.31 0.00 0.00 55.95 59.31 1lvo s SER 170 Cb 0.00 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1lvo s SER 170 CO 0.00 -1.52 -0.02 -1.00 0.41 0.00 0.00 173.24 171.11 1lvo s HIS 171 N -2.12 3.06 -0.06 2.43 3.76 -0.22 -1.10 115.29 121.05 1lvo s HIS 171 Ca 0.69 -0.07 0.04 0.00 -0.15 0.00 0.00 55.06 55.57 1lvo s HIS 171 Cb -0.22 -1.88 0.00 0.00 1.11 0.00 0.00 32.58 31.59 1lvo s HIS 171 CO 0.37 0.19 -0.17 0.08 -0.85 0.00 0.00 174.74 174.35 1lvo s VAL 172 N -0.20 1.49 0.24 -0.90 1.01 -0.36 -1.46 120.40 120.22 1lvo s VAL 172 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1lvo s VAL 172 Cb -0.13 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 1lvo s VAL 172 CO 0.02 0.43 0.30 0.61 0.00 0.00 0.00 175.10 176.46 1lvo n GLY 173 N 3.39 2.63 3.52 4.51 0.00 -1.26 -1.33 105.19 116.65 1lvo n GLY 173 Ca -0.20 -1.61 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.51 3.21 0.48 1.61 1.04 -0.65 -0.35 113.70 116.53 1lvo s SER 174 Ca 0.22 -1.32 -0.00 0.00 0.48 0.00 0.00 55.95 55.33 1lvo s SER 174 Cb -0.00 -0.26 0.04 0.00 0.10 0.00 0.00 66.02 65.90 1lvo s SER 174 CO 0.15 -0.44 0.25 -0.46 0.98 0.00 0.00 173.24 173.72 1lvo n ASN 175 N -0.79 0.32 -0.81 7.02 0.23 0.08 -1.19 115.26 120.13 1lvo n ASN 175 Ca -0.04 -1.27 0.06 0.00 -0.53 0.00 0.00 54.58 52.79 1lvo n ASN 175 Cb 0.66 -0.16 0.18 0.00 -2.08 0.00 0.00 39.78 38.38 1lvo n ASN 175 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1lvo n PHE 176 N -1.76 0.62 0.72 -2.53 3.01 -1.26 -2.38 117.46 113.88 1lvo n PHE 176 Ca 0.04 -0.28 0.12 0.00 1.01 0.00 0.00 57.45 58.34 1lvo n PHE 176 Cb 0.14 -0.05 0.23 0.00 -0.01 0.00 0.00 39.48 39.79 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 0.61 2.29 -1.06 -1.08 -0.58 -1.26 -4.93 120.64 114.63 1lvo n GLU 177 Ca 0.14 -1.93 -0.02 0.00 -0.42 0.00 0.00 57.16 54.93 1lvo n GLU 177 Cb 0.40 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.78 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 1.39 0.55 3.79 0.62 0.00 -1.00 -4.54 105.19 106.00 1lvo n GLY 178 Ca 0.17 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.60 4.07 -0.08 1.61 2.02 -1.26 -1.09 118.70 122.37 1lvo s GLU 179 Ca 0.00 0.38 -0.24 0.00 0.02 0.00 0.00 54.97 55.13 1lvo s GLU 179 Cb 0.00 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 1lvo s GLU 179 CO 0.00 0.50 0.73 1.41 0.02 0.00 0.00 175.26 177.92 1lvo s MET 180 N -0.44 4.42 0.29 1.61 -2.45 -1.26 -0.74 119.30 120.73 1lvo s MET 180 Ca 0.23 0.92 -0.29 0.00 -1.25 0.00 0.00 55.69 55.30 1lvo s MET 180 Cb -0.16 -3.47 -0.13 0.00 1.25 0.00 0.00 34.83 32.32 1lvo s MET 180 CO 0.11 -0.01 1.29 0.66 1.05 0.00 0.00 175.02 178.12 1lvo n TYR 181 N 4.02 2.06 0.00 4.11 4.02 0.53 -1.69 117.16 130.21 1lvo n TYR 181 Ca -0.00 0.54 0.00 0.00 -0.01 0.00 0.00 57.90 58.43 1lvo n TYR 181 Cb 0.51 -2.40 0.00 0.00 -0.02 0.00 0.00 39.34 37.43 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 1.37 2.79 2.15 2.72 0.00 -1.26 -3.74 105.19 109.22 1lvo n GLY 182 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.99 0.55 3.75 -0.02 0.00 -0.68 -4.97 105.19 101.84 1lvo n GLY 183 Ca 0.00 0.00 -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 -2.23 2.39 0.23 1.61 1.51 -1.25 -5.02 117.35 114.60 1lvo s TYR 184 Ca 0.00 1.55 -0.09 0.00 -1.01 0.00 0.00 57.07 57.52 1lvo s TYR 184 Cb 0.00 -3.39 -0.07 0.00 -0.11 0.00 0.00 41.96 38.39 1lvo s TYR 184 CO 0.00 -2.12 0.54 -1.83 -1.11 0.00 0.00 175.55 171.03 1lvo s GLU 185 N -3.63 3.78 -1.36 -0.62 -1.05 -1.26 -4.81 118.70 109.76 1lvo s GLU 185 Ca 0.74 0.24 -0.09 0.00 -0.15 0.00 0.00 54.97 55.71 1lvo s GLU 185 Cb -0.27 -2.65 0.11 0.00 -0.44 0.00 0.00 34.13 30.87 1lvo s GLU 185 CO 0.37 0.32 2.22 -0.40 0.95 0.00 0.00 175.26 178.72 1lvo n ASP 186 N -0.18 6.40 -4.12 0.83 3.85 -1.26 -4.88 116.55 117.19 1lvo n ASP 186 Ca 0.00 -3.03 -0.11 0.00 -0.71 0.00 0.00 54.79 50.94 1lvo n ASP 186 Cb 0.52 -1.47 -0.11 0.00 -1.35 0.00 0.00 41.12 38.72 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 0.39 0.69 -0.51 0.11 -1.52 -1.26 -4.93 119.66 112.63 1lvo s GLN 187 Ca 0.49 -1.09 -0.05 0.00 -1.95 0.00 0.00 55.36 52.76 1lvo s GLN 187 Cb 0.14 -0.20 -0.06 0.00 -0.22 0.00 0.00 33.01 32.67 1lvo s GLN 187 CO -0.05 0.00 3.03 -0.35 -0.25 0.00 0.00 175.29 177.67 1lvo n PRO 188 N 0.59 2.65 -2.48 2.91 -0.04 -1.26 -4.92 135.00 132.45 1lvo n PRO 188 Ca -0.17 -2.02 -0.24 0.00 -0.04 0.00 0.00 63.50 61.03 1lvo n PRO 188 Cb 0.58 -2.21 0.10 0.00 -0.04 0.00 0.00 33.50 31.93 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 1.06 4.40 -0.56 3.54 1.04 -1.26 -4.89 113.70 117.03 1lvo s SER 189 Ca 0.62 -0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.91 1lvo s SER 189 Cb 0.32 -0.30 0.52 0.00 0.10 0.00 0.00 66.02 66.66 1lvo s SER 189 CO -0.12 -1.82 1.92 0.23 0.98 0.00 0.00 173.24 174.43 1lvo n MET 190 N -2.87 2.57 -1.69 4.02 2.81 -1.26 -4.82 117.12 115.88 1lvo n MET 190 Ca 0.13 -3.25 -0.42 0.00 -1.81 0.00 0.00 57.70 52.35 1lvo n MET 190 Cb 0.60 -2.23 0.00 0.00 -0.71 0.00 0.00 33.22 30.88 1lvo n MET 190 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lvo n GLN 191 N -0.99 1.95 -3.93 0.03 10.64 -1.26 -4.97 117.38 118.85 1lvo n GLN 191 Ca 0.59 0.69 -0.31 0.00 -1.83 0.00 0.00 57.00 56.15 1lvo n GLN 191 Cb 1.01 -2.30 -0.04 0.00 -0.86 0.00 0.00 30.24 28.05 1lvo n GLN 191 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1lvo s LEU 192 N -1.13 4.30 -0.01 2.61 1.43 -1.26 -4.59 118.68 120.04 1lvo s LEU 192 Ca 0.58 0.24 -0.26 0.00 -1.03 0.00 0.00 54.13 53.66 1lvo s LEU 192 Cb -0.55 -2.91 -0.20 0.00 0.03 0.00 0.00 46.19 42.56 1lvo s LEU 192 CO 0.60 0.16 1.30 -0.08 0.23 0.00 0.00 176.35 178.56 1lvo h GLU 193 N 3.04 -0.02 0.00 1.70 4.81 -1.99 -3.51 114.58 118.61 1lvo h GLU 193 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1lvo h GLU 193 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1lvo h GLU 193 CO 0.75 0.42 0.00 0.41 -0.73 0.00 0.00 179.01 179.85 1lvo n GLY 194 N 0.10 1.60 3.69 1.92 0.00 -1.26 -4.94 105.19 106.31 1lvo n GLY 194 Ca -0.08 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.88 3.60 0.23 2.61 2.01 -1.26 -5.00 115.64 115.96 1lvo s THR 195 Ca 0.00 0.99 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 1lvo s THR 195 Cb 0.00 -3.64 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 1lvo s THR 195 CO 0.00 -0.00 1.05 0.21 -0.69 0.00 0.00 174.62 175.19 1lvo s ASN 196 N 1.96 7.37 -0.17 3.53 3.84 -1.26 -4.74 114.94 125.47 1lvo s ASN 196 Ca 0.65 2.12 0.01 0.00 0.21 0.00 0.00 52.86 55.86 1lvo s ASN 196 Cb -0.33 -2.61 0.02 0.00 -0.55 0.00 0.00 41.25 37.78 1lvo s ASN 196 CO 0.27 -0.09 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.61 1lvo s VAL 197 N -0.86 2.02 0.33 -5.21 1.01 -1.26 -4.90 120.40 111.53 1lvo s VAL 197 Ca 0.45 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 1lvo s VAL 197 Cb -0.29 -1.82 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 1lvo s VAL 197 CO 0.37 0.53 1.00 -0.04 0.00 0.00 0.00 175.10 176.96 1lvo s MET 198 N 1.26 4.48 -0.41 2.72 1.00 -0.32 -4.29 119.30 123.74 1lvo s MET 198 Ca 0.04 1.48 -0.29 0.00 0.00 0.00 0.00 55.69 56.92 1lvo s MET 198 Cb -0.13 -2.83 0.01 0.00 0.00 0.00 0.00 34.83 31.88 1lvo s MET 198 CO -0.12 0.16 1.43 0.45 0.00 0.00 0.00 175.02 176.94 1lvo s SER 199 N -1.44 6.32 0.13 3.03 0.15 -1.26 -0.59 113.70 120.04 1lvo s SER 199 Ca 0.51 0.86 -0.16 0.00 0.70 0.00 0.00 55.95 57.86 1lvo s SER 199 Cb -0.23 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.54 1lvo s SER 199 CO 0.29 -1.44 1.67 0.28 1.20 0.00 0.00 173.24 175.23 1lvo h SER 200 N 10.80 0.56 -0.51 5.45 0.02 -1.84 -1.64 113.55 126.39 1lvo h SER 200 Ca -0.28 -0.19 0.08 0.00 -0.84 0.00 0.00 61.79 60.57 1lvo h SER 200 Cb 1.11 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 63.43 1lvo h SER 200 CO 1.08 0.59 0.12 0.44 -1.14 0.00 0.00 176.83 177.93 1lvo h ASP 201 N 0.49 0.05 -0.08 3.07 3.45 -1.87 -0.25 116.42 121.28 1lvo h ASP 201 Ca 0.13 0.08 -0.10 0.00 0.43 0.00 0.00 57.03 57.57 1lvo h ASP 201 Cb 0.22 0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 1lvo h ASP 201 CO -0.01 0.05 -0.27 0.78 -1.57 0.00 0.00 179.24 178.22 1lvo h ASN 202 N 0.27 0.54 -0.40 6.45 2.35 -1.69 -2.13 115.58 120.97 1lvo h ASN 202 Ca 0.26 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 1lvo h ASN 202 Cb 0.33 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1lvo h ASN 202 CO -0.31 0.80 -0.13 0.58 -1.65 0.00 0.00 177.43 176.71 1lvo h VAL 203 N 0.47 1.28 -0.68 2.81 2.07 -0.32 -1.22 116.25 120.66 1lvo h VAL 203 Ca 0.06 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1lvo h VAL 203 Cb 0.71 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1lvo h VAL 203 CO 0.05 0.42 0.33 0.58 0.02 0.00 0.00 177.57 178.98 1lvo h VAL 204 N 0.61 1.22 -0.59 2.57 2.07 -0.98 -1.00 116.25 120.15 1lvo h VAL 204 Ca 0.10 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1lvo h VAL 204 Cb 0.67 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1lvo h VAL 204 CO 0.05 0.25 0.27 0.00 0.02 0.00 0.00 177.57 178.15 1lvo h ALA 205 N 1.41 0.76 -0.41 1.67 0.00 -1.14 -2.12 119.26 119.43 1lvo h ALA 205 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lvo h ALA 205 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1lvo h ALA 205 CO -0.03 0.34 0.27 0.35 0.00 0.00 0.00 179.25 180.18 1lvo h PHE 206 N 0.80 0.52 -0.55 0.00 3.57 -0.68 -1.40 116.94 119.20 1lvo h PHE 206 Ca 0.20 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1lvo h PHE 206 Cb 0.15 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1lvo h PHE 206 CO 0.00 0.32 0.12 -0.07 -2.23 0.00 0.00 178.31 176.46 1lvo h LEU 207 N 0.56 0.80 -0.71 0.59 3.38 -1.00 -0.88 115.31 118.04 1lvo h LEU 207 Ca 0.15 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1lvo h LEU 207 Cb -0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1lvo h LEU 207 CO -0.03 0.79 -0.11 1.88 0.09 0.00 0.00 178.44 181.06 1lvo h TYR 208 N 0.82 0.97 -0.61 1.13 -1.99 -1.12 1.00 116.97 117.18 1lvo h TYR 208 Ca 0.18 -0.19 0.01 0.00 2.00 0.00 0.00 58.73 60.73 1lvo h TYR 208 Cb 0.31 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.76 1lvo h TYR 208 CO 0.02 0.93 0.39 0.00 -0.00 0.00 0.00 178.16 179.51 1lvo h ALA 209 N 1.08 0.78 -0.77 3.88 0.00 -0.73 0.12 119.26 123.62 1lvo h ALA 209 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1lvo h ALA 209 Cb 0.63 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1lvo h ALA 209 CO 0.04 0.18 0.41 0.00 0.00 0.00 0.00 179.25 179.88 1lvo h ALA 210 N 1.24 0.99 -0.63 0.00 0.00 -0.71 -0.50 119.26 119.64 1lvo h ALA 210 Ca 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1lvo h ALA 210 Cb -0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1lvo h ALA 210 CO -0.06 0.52 0.35 -0.07 0.00 0.00 0.00 179.25 179.99 1lvo h LEU 211 N 1.08 0.79 -0.89 0.00 3.38 -0.13 -0.31 115.31 119.23 1lvo h LEU 211 Ca 0.27 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1lvo h LEU 211 Cb 0.06 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1lvo h LEU 211 CO -0.04 0.66 0.54 0.40 0.09 0.00 0.00 178.44 180.09 1lvo h ILE 212 N 0.86 1.24 0.00 1.22 2.04 -0.31 -0.53 117.51 122.04 1lvo h ILE 212 Ca 0.22 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1lvo h ILE 212 Cb 0.04 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1lvo h ILE 212 CO -0.04 0.25 0.00 -3.20 0.00 0.00 0.00 178.15 175.17 1lvo n ASN 213 N -4.41 0.00 0.00 1.72 4.05 -0.26 -4.86 115.26 111.51 1lvo n ASN 213 Ca 0.10 -0.62 0.00 0.00 0.45 0.00 0.00 54.58 54.50 1lvo n ASN 213 Cb 0.05 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.06 1lvo n ASN 213 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1lvo n GLY 214 N 0.07 0.73 3.71 8.20 0.00 -0.21 -5.00 105.19 112.69 1lvo n GLY 214 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.45 4.22 0.00 1.61 2.02 -0.19 -4.93 118.70 120.98 1lvo s GLU 215 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 54.97 55.07 1lvo s GLU 215 Cb 0.00 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.76 1lvo s GLU 215 CO 0.00 0.15 0.61 2.89 0.02 0.00 0.00 175.26 178.93 1lvo n ARG 216 N 3.88 0.00 0.33 1.61 1.85 -1.26 -3.49 116.66 119.58 1lvo n ARG 216 Ca -0.11 -0.60 0.22 0.00 -1.00 0.00 0.00 57.85 56.36 1lvo n ARG 216 Cb 0.52 -0.45 1.15 0.00 -1.05 0.00 0.00 32.46 32.63 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 -0.01 2.89 5.08 -1.98 -2.26 115.95 119.68 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 1.12 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 1lvo h TRP 217 CO 0.02 0.00 -0.13 1.97 -1.28 0.00 0.00 178.44 179.02 1lvo n PHE 218 N -3.07 0.00 -3.29 0.12 1.16 -1.26 -4.80 117.46 106.32 1lvo n PHE 218 Ca -0.03 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.17 1lvo n PHE 218 Cb 0.10 -0.10 -0.07 0.00 -1.61 0.00 0.00 39.48 37.80 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 -2.33 5.14 0.00 1.97 1.01 -0.85 -4.67 120.40 120.67 1lvo s VAL 219 Ca 0.31 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1lvo s VAL 219 Cb 0.20 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1lvo s VAL 219 CO 0.45 0.21 0.00 0.35 0.00 0.00 0.00 175.10 176.11 1lvo n THR 220 N 4.40 0.00 1.20 3.92 -2.24 -1.26 -5.04 114.28 115.25 1lvo n THR 220 Ca -0.06 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 1lvo n THR 220 Cb 0.51 -0.10 0.29 0.00 -2.10 0.00 0.00 70.33 68.92 1lvo n THR 220 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1lvo n ASN 221 N 0.00 2.36 -4.93 3.42 3.02 -1.26 -4.93 115.26 112.94 1lvo n ASN 221 Ca 0.00 -1.79 -0.27 0.00 -0.03 0.00 0.00 54.58 52.49 1lvo n ASN 221 Cb 0.00 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1lvo n ASN 221 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1lvo s THR 222 N -1.98 5.28 0.14 3.41 -4.23 -1.26 -5.12 115.64 111.87 1lvo s THR 222 Ca 0.33 -0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 60.18 1lvo s THR 222 Cb 0.20 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 1lvo s THR 222 CO 0.31 -0.04 0.05 -0.44 -0.54 0.00 0.00 174.62 173.96 1lvo s SER 223 N -3.07 0.43 -0.01 3.99 0.01 -1.26 -4.68 113.70 109.11 1lvo s SER 223 Ca 0.34 -1.21 -0.00 0.00 1.31 0.00 0.00 55.95 56.39 1lvo s SER 223 Cb -0.11 0.27 0.01 0.00 0.21 0.00 0.00 66.02 66.40 1lvo s SER 223 CO 0.28 -0.71 0.01 -0.32 0.41 0.00 0.00 173.24 172.91 1lvo s MET 224 N -4.03 -0.01 0.77 12.44 1.75 -0.32 -4.83 119.30 125.06 1lvo s MET 224 Ca 0.24 0.07 -0.11 0.00 -1.25 0.00 0.00 55.69 54.65 1lvo s MET 224 Cb 0.07 -0.09 0.05 0.00 2.84 0.00 0.00 34.83 37.70 1lvo s MET 224 CO 0.02 -0.06 1.09 -1.54 -0.65 0.00 0.00 175.02 173.88 1lvo s SER 225 N 0.39 4.61 0.19 1.11 1.04 -1.26 -4.49 113.70 115.30 1lvo s SER 225 Ca -0.03 1.75 -0.12 0.00 0.48 0.00 0.00 55.95 58.03 1lvo s SER 225 Cb -0.05 -2.48 0.14 0.00 0.10 0.00 0.00 66.02 63.73 1lvo s SER 225 CO -0.01 -1.96 1.84 0.25 0.98 0.00 0.00 173.24 174.34 1lvo h LEU 226 N -1.08 0.66 -0.57 2.42 5.85 -1.98 -0.15 115.31 120.46 1lvo h LEU 226 Ca -0.44 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.24 1lvo h LEU 226 Cb 1.23 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1lvo h LEU 226 CO 0.53 0.46 0.20 -0.33 -0.34 0.00 0.00 178.44 178.96 1lvo h GLU 227 N 0.78 0.87 -0.53 1.25 4.39 -2.00 -0.50 114.58 118.84 1lvo h GLU 227 Ca 0.25 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 1lvo h GLU 227 Cb -0.01 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1lvo h GLU 227 CO -0.09 0.77 0.12 0.77 -1.16 0.00 0.00 179.01 179.43 1lvo h SER 228 N 0.79 0.82 -0.76 1.42 0.02 -1.88 -2.66 113.55 111.29 1lvo h SER 228 Ca 0.19 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1lvo h SER 228 Cb 0.25 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1lvo h SER 228 CO -0.01 0.84 0.36 0.22 -1.14 0.00 0.00 176.83 177.10 1lvo h TYR 229 N 0.75 1.11 -0.73 3.45 3.20 -0.77 -1.85 116.97 122.14 1lvo h TYR 229 Ca 0.17 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1lvo h TYR 229 Cb 0.35 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1lvo h TYR 229 CO 0.02 0.82 0.26 -0.91 -1.64 0.00 0.00 178.16 176.72 1lvo h ASN 230 N 1.08 1.01 -0.46 -2.11 2.35 -0.97 0.48 115.58 116.97 1lvo h ASN 230 Ca 0.26 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1lvo h ASN 230 Cb 0.14 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1lvo h ASN 230 CO -0.03 0.92 0.21 0.74 -1.65 0.00 0.00 177.43 177.62 1lvo h THR 231 N 1.06 1.19 -0.37 2.81 2.02 -1.30 -1.95 112.91 116.37 1lvo h THR 231 Ca 0.24 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1lvo h THR 231 Cb 0.24 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1lvo h THR 231 CO -0.02 0.22 0.20 -0.25 0.37 0.00 0.00 175.52 176.04 1lvo h TRP 232 N 0.60 0.52 -0.29 3.16 7.01 -0.56 -2.97 115.95 123.41 1lvo h TRP 232 Ca 0.16 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.19 1lvo h TRP 232 Cb 0.14 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.00 1lvo h TRP 232 CO -0.00 0.41 0.05 0.00 -2.79 0.00 0.00 178.44 176.10 1lvo h ALA 233 N 1.06 0.30 0.00 2.65 0.00 0.27 -1.34 119.26 122.20 1lvo h ALA 233 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1lvo h ALA 233 Cb 0.07 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1lvo h ALA 233 CO -0.02 -0.36 0.00 0.87 0.00 0.00 0.00 179.25 179.74 1lvo h LYS 234 N 0.15 0.00 -0.26 0.00 1.57 -1.30 -1.02 116.57 115.70 1lvo h LYS 234 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1lvo h LYS 234 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1lvo h LYS 234 CO -0.19 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 178.94 1lvo n THR 235 N -2.47 1.34 -2.31 -0.16 -2.24 -0.57 -4.55 114.28 103.32 1lvo n THR 235 Ca -0.01 -1.26 0.03 0.00 -2.27 0.00 0.00 64.05 60.54 1lvo n THR 235 Cb 0.11 0.29 0.02 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.03 0.72 -3.53 3.42 3.02 -0.71 -5.02 115.26 113.19 1lvo n ASN 236 Ca 0.12 -2.05 -0.21 0.00 -0.03 0.00 0.00 54.58 52.41 1lvo n ASN 236 Cb 0.52 -0.27 0.08 0.00 -0.61 0.00 0.00 39.78 39.50 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 0.29 -4.65 -4.28 6.41 7.64 -1.10 -4.95 113.62 112.98 1lvo n SER 237 Ca 0.04 -0.57 -0.20 0.00 1.01 0.00 0.00 58.87 59.15 1lvo n SER 237 Cb 0.99 -5.07 -0.11 0.00 -1.01 0.00 0.00 64.21 59.01 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 -3.34 1.59 0.60 1.43 0.40 -0.47 -1.18 117.98 117.01 1lvo s PHE 238 Ca 0.35 -0.50 -0.10 0.00 -0.60 0.00 0.00 56.93 56.08 1lvo s PHE 238 Cb -0.16 -0.82 -0.04 0.00 0.51 0.00 0.00 43.02 42.51 1lvo s PHE 238 CO 0.73 0.21 0.99 0.95 0.70 0.00 0.00 175.22 178.80 1lvo s THR 239 N -1.95 4.73 0.59 0.64 -4.23 0.25 -3.76 115.64 111.91 1lvo s THR 239 Ca 0.10 0.79 -0.18 0.00 -1.18 0.00 0.00 61.69 61.22 1lvo s THR 239 Cb -0.06 -3.86 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 1lvo s THR 239 CO 0.04 -1.09 1.16 -1.61 -0.54 0.00 0.00 174.62 172.58 1lvo s GLU 240 N -5.08 3.04 0.29 3.99 2.02 -1.26 -4.14 118.70 117.56 1lvo s GLU 240 Ca 0.54 1.66 -0.29 0.00 0.02 0.00 0.00 54.97 56.89 1lvo s GLU 240 Cb -0.11 -1.96 -0.10 0.00 0.10 0.00 0.00 34.13 32.07 1lvo s GLU 240 CO 0.52 -1.11 1.15 -1.17 0.02 0.00 0.00 175.26 174.67 1lvo s LEU 241 N -4.17 4.52 0.11 1.80 2.96 -1.26 -4.65 118.68 117.99 1lvo s LEU 241 Ca 0.73 2.37 -0.16 0.00 -0.22 0.00 0.00 54.13 56.85 1lvo s LEU 241 Cb -0.26 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.76 1lvo s LEU 241 CO 0.33 -0.24 1.57 0.77 -1.32 0.00 0.00 176.35 177.46 1lvo h SER 242 N 3.71 0.55 -4.21 3.68 4.64 -1.98 -3.48 113.55 116.47 1lvo h SER 242 Ca -0.47 -0.28 0.27 0.00 -0.47 0.00 0.00 61.79 60.84 1lvo h SER 242 Cb 1.22 -0.15 -0.19 0.00 -0.31 0.00 0.00 62.40 62.97 1lvo h SER 242 CO 0.66 0.69 0.85 -0.55 -0.87 0.00 0.00 176.83 177.62 1lvo s SER 243 N -6.02 -0.11 0.06 4.97 0.15 -1.26 -5.02 113.70 106.47 1lvo s SER 243 Ca -0.13 -0.00 0.25 0.00 0.70 0.00 0.00 55.95 56.77 1lvo s SER 243 Cb 0.09 0.11 0.53 0.00 -1.71 0.00 0.00 66.02 65.04 1lvo s SER 243 CO 0.77 -0.19 1.44 0.35 1.20 0.00 0.00 173.24 176.81 1lvo n THR 244 N -0.08 0.17 0.12 6.45 -2.24 -1.26 -3.88 114.28 113.56 1lvo n THR 244 Ca 0.02 -0.13 -0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1lvo n THR 244 Cb 0.58 -0.02 0.29 0.00 -2.10 0.00 0.00 70.33 69.07 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 0.19 0.09 3.42 3.32 -2.01 -2.60 116.42 118.83 1lvo h ASP 245 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1lvo h ASP 245 Cb 0.61 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1lvo h ASP 245 CO 0.00 0.53 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 1lvo h ALA 246 N 1.49 1.00 -0.15 3.45 0.00 -1.99 -1.58 119.26 121.48 1lvo h ALA 246 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lvo h ALA 246 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1lvo h ALA 246 CO 0.05 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.49 1lvo n PHE 247 N -2.84 0.18 -0.33 0.00 3.01 -0.98 -4.77 117.46 111.73 1lvo n PHE 247 Ca -0.02 -0.16 0.15 0.00 1.01 0.00 0.00 57.45 58.43 1lvo n PHE 247 Cb 0.08 -0.01 0.38 0.00 -0.01 0.00 0.00 39.48 39.92 1lvo n PHE 247 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1lvo h SER 248 N 2.67 0.68 0.01 4.37 0.87 -1.30 0.30 113.55 121.16 1lvo h SER 248 Ca 0.00 0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 1lvo h SER 248 Cb 0.65 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1lvo h SER 248 CO 0.00 0.24 -0.44 -0.03 -0.53 0.00 0.00 176.83 176.07 1lvo h MET 249 N 0.66 0.51 -0.16 2.24 1.85 -1.86 -0.33 114.93 117.85 1lvo h MET 249 Ca 0.56 -0.27 -0.20 0.00 -0.61 0.00 0.00 59.70 59.17 1lvo h MET 249 Cb 1.01 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.05 1lvo h MET 249 CO -0.33 0.85 -0.72 -0.07 -0.40 0.00 0.00 176.91 176.25 1lvo h LEU 250 N 0.42 0.81 -0.66 3.39 3.38 -1.39 -0.32 115.31 120.94 1lvo h LEU 250 Ca 0.03 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1lvo h LEU 250 Cb 0.93 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1lvo h LEU 250 CO 0.08 1.29 0.29 0.00 0.09 0.00 0.00 178.44 180.19 1lvo h ALA 251 N 0.70 0.85 -0.33 1.53 0.00 -0.85 -1.67 119.26 119.49 1lvo h ALA 251 Ca -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1lvo h ALA 251 Cb 1.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1lvo h ALA 251 CO 0.14 0.45 0.18 0.00 0.00 0.00 0.00 179.25 180.02 1lvo h ALA 252 N 1.13 0.42 -0.69 0.00 0.00 -0.87 0.37 119.26 119.63 1lvo h ALA 252 Ca 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1lvo h ALA 252 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1lvo h ALA 252 CO -0.02 -0.04 0.28 0.87 0.00 0.00 0.00 179.25 180.33 1lvo h LYS 253 N 0.41 1.02 0.00 0.00 6.56 -0.89 -3.22 116.57 120.45 1lvo h LYS 253 Ca 0.12 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1lvo h LYS 253 Cb 0.07 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 31.56 1lvo h LYS 253 CO -0.02 0.85 -0.96 0.25 -2.06 0.00 0.00 179.45 177.50 1lvo n THR 254 N -4.39 0.11 -1.03 -0.16 -2.24 -0.64 -4.95 114.28 100.98 1lvo n THR 254 Ca 0.05 -0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.65 1lvo n THR 254 Cb 0.17 0.34 -0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.41 0.43 3.45 3.38 0.00 0.13 -5.01 105.19 108.98 1lvo n GLY 255 Ca 0.03 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.85 3.54 0.61 1.61 -1.52 -1.09 -5.02 119.66 116.95 1lvo s GLN 256 Ca 0.00 -0.59 -0.16 0.00 -1.95 0.00 0.00 55.36 52.66 1lvo s GLN 256 Cb 0.00 -2.79 -0.02 0.00 -0.22 0.00 0.00 33.01 29.97 1lvo s GLN 256 CO 0.00 0.24 1.10 -1.54 -0.25 0.00 0.00 175.29 174.84 1lvo s SER 257 N 0.33 5.44 0.34 5.90 1.04 -1.26 -4.39 113.70 121.10 1lvo s SER 257 Ca -0.07 2.01 0.04 0.00 0.48 0.00 0.00 55.95 58.41 1lvo s SER 257 Cb -0.15 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 64.09 1lvo s SER 257 CO 0.04 -1.41 1.95 0.58 0.98 0.00 0.00 173.24 175.39 1lvo h VAL 258 N 0.46 1.05 -0.03 5.02 2.07 -1.95 -2.27 116.25 120.60 1lvo h VAL 258 Ca -0.48 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1lvo h VAL 258 Cb 1.24 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1lvo h VAL 258 CO 0.56 0.15 -0.08 -0.33 0.02 0.00 0.00 177.57 177.89 1lvo h GLU 259 N 0.84 0.05 -0.43 1.57 3.07 -1.91 0.11 114.58 117.88 1lvo h GLU 259 Ca 0.33 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.09 1lvo h GLU 259 Cb 0.21 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1lvo h GLU 259 CO -0.11 0.14 -0.06 0.87 -1.40 0.00 0.00 179.01 178.45 1lvo h LYS 260 N 0.05 0.80 -0.09 2.33 1.79 -1.68 -0.76 116.57 119.00 1lvo h LYS 260 Ca 0.01 -0.29 -0.17 0.00 -2.18 0.00 0.00 60.65 58.03 1lvo h LYS 260 Cb 0.18 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1lvo h LYS 260 CO 0.01 0.90 -0.65 -0.07 -1.08 0.00 0.00 179.45 178.56 1lvo h LEU 261 N 0.63 0.42 -0.85 2.94 3.38 -1.13 -1.91 115.31 118.79 1lvo h LEU 261 Ca 0.11 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1lvo h LEU 261 Cb 0.58 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1lvo h LEU 261 CO 0.03 0.96 0.54 -0.07 0.09 0.00 0.00 178.44 179.99 1lvo h LEU 262 N 0.26 0.89 -0.73 1.67 3.38 -0.80 -0.50 115.31 119.48 1lvo h LEU 262 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1lvo h LEU 262 Cb 1.19 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1lvo h LEU 262 CO 0.11 0.60 0.24 -0.78 0.09 0.00 0.00 178.44 178.70 1lvo h ASP 263 N 1.04 1.05 -0.89 -0.43 3.58 -1.32 -2.34 116.42 117.11 1lvo h ASP 263 Ca 0.35 -0.20 0.08 0.00 0.42 0.00 0.00 57.03 57.68 1lvo h ASP 263 Cb 0.05 -0.27 -0.07 0.00 1.72 0.00 0.00 39.33 40.76 1lvo h ASP 263 CO -0.13 0.97 0.54 0.28 -2.88 0.00 0.00 179.24 178.02 1lvo h SER 264 N 1.07 0.82 -0.69 2.28 0.02 -0.54 -2.13 113.55 114.38 1lvo h SER 264 Ca 0.24 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1lvo h SER 264 Cb 0.29 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1lvo h SER 264 CO -0.01 0.50 0.40 0.40 -1.14 0.00 0.00 176.83 176.98 1lvo h ILE 265 N 0.94 1.21 -0.50 3.27 2.04 -0.58 0.35 117.51 124.24 1lvo h ILE 265 Ca 0.41 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1lvo h ILE 265 Cb 0.27 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1lvo h ILE 265 CO -0.21 0.22 0.33 0.58 0.00 0.00 0.00 178.15 179.07 1lvo h VAL 266 N 0.95 1.13 -0.07 1.67 2.07 -1.14 0.48 116.25 121.34 1lvo h VAL 266 Ca 0.25 -0.25 -0.22 0.00 0.82 0.00 0.00 66.70 67.30 1lvo h VAL 266 Cb 0.01 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1lvo h VAL 266 CO -0.04 0.13 -0.84 0.03 0.02 0.00 0.00 177.57 176.87 1lvo h ARG 267 N 0.67 0.57 0.00 1.57 3.08 -0.94 -3.30 114.38 116.04 1lvo h ARG 267 Ca 0.18 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1lvo h ARG 267 Cb -0.07 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1lvo h ARG 267 CO -0.04 1.14 0.00 -0.07 -1.07 0.00 0.00 179.97 179.93 1lvo h LEU 268 N 0.37 0.00 -1.28 3.04 3.38 -0.09 -3.23 115.31 117.50 1lvo h LEU 268 Ca -0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1lvo h LEU 268 Cb 1.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1lvo h LEU 268 CO 0.16 0.00 -0.25 -1.13 0.09 0.00 0.00 178.44 177.31 1lvo h ASN 269 N 0.00 0.17 -0.32 -0.43 -1.24 -0.98 -2.17 115.58 110.61 1lvo h ASN 269 Ca 0.00 -0.05 -0.09 0.00 0.71 0.00 0.00 56.30 56.87 1lvo h ASN 269 Cb 0.76 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 39.71 1lvo h ASN 269 CO 0.00 0.43 0.11 2.29 -1.29 0.00 0.00 177.43 178.97 1lvo n LYS 270 N -4.18 2.25 0.00 6.67 2.85 -1.22 -4.96 118.16 119.57 1lvo n LYS 270 Ca -0.01 -1.35 0.00 0.00 -1.05 0.00 0.00 58.31 55.89 1lvo n LYS 270 Cb 0.34 -1.71 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1lvo n LYS 270 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1lvo n GLY 271 N 0.08 3.19 0.28 2.58 0.00 -0.82 -4.88 105.19 105.63 1lvo n GLY 271 Ca 0.18 -1.61 0.14 0.00 0.00 0.00 0.00 46.02 44.73 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 0.19 0.01 -2.13 1.61 3.01 -1.26 -4.67 117.46 114.22 1lvo n PHE 272 Ca 0.00 -0.01 -0.14 0.00 1.01 0.00 0.00 57.45 58.31 1lvo n PHE 272 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 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 1.09 0.05 0.00 1.37 0.00 -1.26 -1.38 105.19 105.06 1lvo n GLY 273 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.68 1.88 3.93 -0.02 0.00 -1.26 -5.08 105.19 103.96 1lvo n GLY 274 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.85 0.90 0.09 1.61 0.52 -0.48 -5.10 118.95 115.64 1lvo s ARG 275 Ca 0.00 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 54.86 1lvo s ARG 275 Cb 0.00 -1.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 1lvo s ARG 275 CO 0.00 -2.24 -0.07 0.95 0.02 0.00 0.00 175.30 173.97 1lvo s THR 276 N -3.80 0.63 -0.11 0.02 -4.23 -1.26 -4.76 115.64 102.13 1lvo s THR 276 Ca 0.72 -1.78 -0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1lvo s THR 276 Cb -0.05 -1.49 0.02 0.00 1.34 0.00 0.00 72.50 72.33 1lvo s THR 276 CO 0.52 -0.80 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.09 1lvo s ILE 277 N -3.26 1.02 -1.44 2.99 1.01 -0.29 -4.71 121.20 116.53 1lvo s ILE 277 Ca 0.08 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.32 1lvo s ILE 277 Cb 0.03 -1.04 0.09 0.00 0.01 0.00 0.00 42.46 41.55 1lvo s ILE 277 CO -0.04 0.37 0.68 0.18 0.00 0.00 0.00 174.94 176.12 1lvo n LEU 278 N 4.92 -1.91 0.00 2.97 4.77 -1.26 -0.31 117.00 126.18 1lvo n LEU 278 Ca -0.13 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1lvo n LEU 278 Cb 0.50 -2.29 0.00 0.00 -2.33 0.00 0.00 43.42 39.30 1lvo n LEU 278 CO 0.17 0.26 0.00 -1.20 -1.33 0.00 0.00 177.39 175.29 1lvo n SER 279 N -2.50 0.00 -4.82 -1.43 7.64 -1.26 -4.93 113.62 106.31 1lvo n SER 279 Ca 0.01 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.56 1lvo n SER 279 Cb 0.53 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.67 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 -2.22 3.33 -2.60 1.43 1.51 0.58 -4.98 117.35 114.40 1lvo s TYR 280 Ca 0.00 1.59 0.24 0.00 -1.01 0.00 0.00 57.07 57.88 1lvo s TYR 280 Cb 0.00 -2.84 0.49 0.00 -0.11 0.00 0.00 41.96 39.50 1lvo s TYR 280 CO 0.00 -0.15 1.43 0.41 -1.11 0.00 0.00 175.55 176.13 1lvo n GLY 281 N -0.78 1.05 3.77 0.71 0.00 -1.26 -1.13 105.19 107.54 1lvo n GLY 281 Ca 0.07 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.71 -0.23 0.31 1.61 1.04 -1.26 -4.48 113.70 108.98 1lvo s SER 282 Ca 0.34 -0.66 -0.29 0.00 0.48 0.00 0.00 55.95 55.83 1lvo s SER 282 Cb 0.21 0.69 -0.13 0.00 0.10 0.00 0.00 66.02 66.89 1lvo s SER 282 CO 0.30 -1.28 1.29 0.18 0.98 0.00 0.00 173.24 174.71 1lvo n LEU 283 N -0.43 3.20 -4.37 2.42 4.77 -1.26 -4.94 117.00 116.39 1lvo n LEU 283 Ca -0.04 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.78 1lvo n LEU 283 Cb 0.60 -1.44 -0.14 0.00 -2.33 0.00 0.00 43.42 40.11 1lvo n LEU 283 CO 0.17 -0.60 -0.39 0.00 -1.33 0.00 0.00 177.39 175.23 1lvo n ASP 285 N 4.19 2.53 0.01 0.00 3.85 -1.26 -4.05 116.55 121.82 1lvo n ASP 285 Ca -0.18 -3.36 0.14 0.00 -0.71 0.00 0.00 54.79 50.68 1lvo n ASP 285 Cb 0.52 -0.50 0.53 0.00 -1.35 0.00 0.00 41.12 40.31 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 -1.14 0.03 -4.89 0.11 -0.58 -1.26 -4.78 120.64 108.13 1lvo n GLU 286 Ca 0.20 0.02 -0.33 0.00 -0.42 0.00 0.00 57.16 56.63 1lvo n GLU 286 Cb 0.76 -1.53 -0.15 0.00 -0.57 0.00 0.00 31.44 29.95 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 -3.01 2.74 0.68 -0.32 0.40 -1.26 -4.69 117.98 112.52 1lvo s PHE 287 Ca 0.13 -0.64 -0.10 0.00 -0.60 0.00 0.00 56.93 55.72 1lvo s PHE 287 Cb 0.18 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.94 1lvo s PHE 287 CO 0.57 -0.19 1.04 0.95 0.70 0.00 0.00 175.22 178.29 1lvo s THR 288 N 0.17 3.52 0.29 0.64 -4.23 -1.26 -4.32 115.64 110.45 1lvo s THR 288 Ca -0.09 0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1lvo s THR 288 Cb -0.15 -3.47 0.28 0.00 1.34 0.00 0.00 72.50 70.50 1lvo s THR 288 CO 0.05 -0.58 1.89 -0.65 -0.54 0.00 0.00 174.62 174.80 1lvo h PRO 289 N -0.53 1.05 -0.22 3.99 0.11 -1.90 -1.60 132.00 132.90 1lvo h PRO 289 Ca -0.45 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1lvo h PRO 289 Cb 1.25 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1lvo h PRO 289 CO 0.63 0.70 0.04 1.15 -0.21 0.00 0.00 178.00 180.30 1lvo h THR 290 N 1.08 1.22 -0.23 -1.15 2.02 -1.94 0.56 112.91 114.49 1lvo h THR 290 Ca 0.42 -0.74 0.04 0.00 0.77 0.00 0.00 66.41 66.90 1lvo h THR 290 Cb 0.22 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1lvo h THR 290 CO -0.17 0.23 -0.04 -0.08 0.37 0.00 0.00 175.52 175.83 1lvo h GLU 291 N 0.16 0.02 -0.21 6.66 4.81 -1.87 0.40 114.58 124.55 1lvo h GLU 291 Ca 0.07 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1lvo h GLU 291 Cb 0.31 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1lvo h GLU 291 CO 0.00 0.01 0.09 0.28 -0.73 0.00 0.00 179.01 178.67 1lvo h VAL 292 N 0.02 1.16 0.30 0.32 2.07 -1.02 -0.85 116.25 118.25 1lvo h VAL 292 Ca 0.11 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1lvo h VAL 292 Cb 0.16 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1lvo h VAL 292 CO -0.22 0.16 -0.15 0.40 0.02 0.00 0.00 177.57 177.78 1lvo h ILE 293 N 0.20 0.71 0.21 4.57 2.04 -0.53 0.10 117.51 124.81 1lvo h ILE 293 Ca 0.07 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1lvo h ILE 293 Cb 0.16 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1lvo h ILE 293 CO -0.01 0.02 -0.53 0.03 0.00 0.00 0.00 178.15 177.66 1lvo h ARG 294 N -0.45 -0.79 -0.04 2.37 3.08 -0.20 0.18 114.38 118.55 1lvo h ARG 294 Ca -0.04 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1lvo h ARG 294 Cb 0.34 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1lvo h ARG 294 CO 0.07 -0.53 0.10 0.37 -1.07 0.00 0.00 179.97 178.91 1lvo h GLN 295 N -0.82 0.00 0.04 0.04 4.15 -1.03 -1.83 115.11 115.66 1lvo h GLN 295 Ca -0.02 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.07 1lvo h GLN 295 Cb 0.79 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.44 1lvo h GLN 295 CO -0.24 0.00 -1.94 -1.33 -1.93 0.00 0.00 178.83 173.39 1lvo n MET 296 N -3.33 0.68 -0.90 1.69 2.81 0.34 -5.04 117.12 113.37 1lvo n MET 296 Ca -0.02 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1lvo n MET 296 Cb 0.18 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 1lvo n MET 296 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1lvo n TYR 297 N -3.16 0.00 0.00 2.03 4.02 0.59 -5.09 117.16 115.56 1lvo n TYR 297 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1lvo n TYR 297 Cb 1.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.38 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 1.70 -2.31 0.00 2.72 0.00 -1.26 -4.65 105.19 101.39 1lvo n GLY 298 Ca 0.00 -0.76 0.14 0.00 0.00 0.00 0.00 46.02 45.40 1lvo n GLY 298 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65