#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lsc s ILE 2 N 0.00 3.24 -0.18 2.02 1.01 0.14 -0.96 121.20 126.47 3lsc s ILE 2 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 3lsc s ILE 2 Cb 0.00 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 3lsc s ILE 2 CO 0.00 0.53 -0.11 -0.22 0.00 0.00 0.00 174.94 175.14 3lsc s LEU 3 N 0.18 2.65 -0.34 2.97 2.96 -0.10 -0.20 118.68 126.80 3lsc s LEU 3 Ca -0.06 -0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 53.27 3lsc s LEU 3 Cb -0.15 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 3lsc s LEU 3 CO 0.04 0.05 0.33 -0.63 -1.32 0.00 0.00 176.35 174.83 3lsc s ILE 4 N 1.01 5.20 -0.11 6.68 1.01 -0.07 0.32 121.20 135.24 3lsc s ILE 4 Ca -0.01 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 3lsc s ILE 4 Cb -0.15 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 3lsc s ILE 4 CO -0.02 -0.05 -0.08 -0.60 0.00 0.00 0.00 174.94 174.19 3lsc s ARG 5 N 1.95 3.17 -0.31 2.79 3.52 0.80 -1.33 118.95 129.55 3lsc s ARG 5 Ca 0.11 -0.58 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 3lsc s ARG 5 Cb -0.17 -2.69 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 3lsc s ARG 5 CO 0.11 0.42 0.00 0.41 -0.81 0.00 0.00 175.30 175.44 3lsc n GLY 6 N 2.94 0.36 3.63 8.12 0.00 -1.14 0.21 105.19 119.32 3lsc n GLY 6 Ca -0.18 -0.81 -0.47 0.00 0.00 0.00 0.00 46.02 44.56 3lsc n GLY 6 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lsc n LEU 7 N -0.45 2.42 -0.19 0.99 4.77 0.25 -2.82 117.00 121.98 3lsc n LEU 7 Ca -0.04 1.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.98 3lsc n LEU 7 Cb 0.39 -1.33 0.01 0.00 -2.33 0.00 0.00 43.42 40.17 3lsc n LEU 7 CO 0.05 -0.77 0.85 0.74 -1.33 0.00 0.00 177.39 176.93 3lsc h THR 8 N 3.08 1.26 -3.52 -5.08 2.02 -1.09 -0.93 112.91 108.66 3lsc h THR 8 Ca -0.45 -0.99 -0.21 0.00 0.77 0.00 0.00 66.41 65.53 3lsc h THR 8 Cb 1.30 0.86 -0.28 0.00 -1.74 0.00 0.00 68.15 68.29 3lsc h THR 8 CO 0.77 0.35 -0.63 -0.60 0.37 0.00 0.00 175.52 175.79 3lsc s ARG 9 N -5.16 0.09 -0.12 6.66 6.06 -0.98 -2.40 118.95 123.10 3lsc s ARG 9 Ca -0.12 0.13 0.01 0.00 -2.50 0.00 0.00 55.73 53.25 3lsc s ARG 9 Cb 0.12 0.02 0.02 0.00 0.06 0.00 0.00 34.95 35.17 3lsc s ARG 9 CO 0.82 -0.03 -0.15 0.08 -2.50 0.00 0.00 175.30 173.52 3lsc s VAL 10 N 0.16 1.56 -0.31 7.11 1.01 0.18 -0.77 120.40 129.33 3lsc s VAL 10 Ca -0.01 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 3lsc s VAL 10 Cb -0.02 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.95 3lsc s VAL 10 CO -0.00 0.45 0.10 -0.63 0.00 0.00 0.00 175.10 175.02 3lsc s ILE 11 N 1.14 3.95 -0.03 2.22 -1.09 0.11 -1.06 121.20 126.44 3lsc s ILE 11 Ca -0.03 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 57.57 3lsc s ILE 11 Cb -0.14 -3.11 -0.26 0.00 -1.58 0.00 0.00 42.46 37.37 3lsc s ILE 11 CO -0.05 -0.02 0.72 0.71 -1.23 0.00 0.00 174.94 175.07 3lsc h THR 12 N 5.96 0.98 -4.53 2.92 1.35 -1.70 -3.36 112.91 114.53 3lsc h THR 12 Ca -0.29 -2.70 -0.35 0.00 -0.55 0.00 0.00 66.41 62.52 3lsc h THR 12 Cb 1.11 2.61 -0.02 0.00 -1.73 0.00 0.00 68.15 70.13 3lsc h THR 12 CO 0.61 0.75 -0.51 0.49 -0.25 0.00 0.00 175.52 176.61 3lsc n PHE 13 N -3.33 -1.67 -1.53 4.73 3.72 -1.26 -1.34 117.46 116.77 3lsc n PHE 13 Ca -0.19 0.32 -0.18 0.00 -0.05 0.00 0.00 57.45 57.35 3lsc n PHE 13 Cb 1.04 -3.44 0.13 0.00 -0.94 0.00 0.00 39.48 36.27 3lsc n PHE 13 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3lsc n ASP 14 N -2.21 -0.01 0.29 4.37 5.68 -1.26 -4.82 116.55 118.59 3lsc n ASP 14 Ca -0.10 -1.28 0.15 0.00 -0.50 0.00 0.00 54.79 53.06 3lsc n ASP 14 Cb 0.60 -0.62 0.87 0.00 -1.14 0.00 0.00 41.12 40.83 3lsc n ASP 14 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3lsc h ASP 15 N -1.11 0.00 -0.59 -1.12 3.32 -1.99 0.72 116.42 115.65 3lsc h ASP 15 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 3lsc h ASP 15 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3lsc h ASP 15 CO 0.18 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 3lsc n GLN 16 N -3.71 2.70 -3.67 3.56 1.13 -1.26 -4.96 117.38 111.18 3lsc n GLN 16 Ca -0.03 -2.45 -0.28 0.00 -1.94 0.00 0.00 57.00 52.31 3lsc n GLN 16 Cb 0.14 -1.48 0.02 0.00 0.11 0.00 0.00 30.24 29.02 3lsc n GLN 16 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3lsc n GLU 17 N 1.34 -4.87 -1.81 -1.09 -0.58 0.24 -4.89 120.64 108.98 3lsc n GLU 17 Ca 0.20 0.60 -0.41 0.00 -0.42 0.00 0.00 57.16 57.14 3lsc n GLU 17 Cb 0.57 -5.44 -0.00 0.00 -0.57 0.00 0.00 31.44 25.99 3lsc n GLU 17 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3lsc s ARG 18 N -6.36 4.08 0.14 3.49 0.52 -1.26 -4.80 118.95 114.76 3lsc s ARG 18 Ca 0.56 2.55 0.09 0.00 -0.52 0.00 0.00 55.73 58.41 3lsc s ARG 18 Cb -0.28 -2.94 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 3lsc s ARG 18 CO 0.69 -0.55 -0.22 -1.21 0.02 0.00 0.00 175.30 174.03 3lsc s GLU 19 N -2.12 1.29 0.05 3.54 2.02 -1.26 -2.02 118.70 120.19 3lsc s GLU 19 Ca 0.53 -1.34 0.05 0.00 0.02 0.00 0.00 54.97 54.24 3lsc s GLU 19 Cb -0.46 -1.55 -0.02 0.00 0.10 0.00 0.00 34.13 32.20 3lsc s GLU 19 CO 0.62 0.34 -0.14 -0.51 0.02 0.00 0.00 175.26 175.59 3lsc s LEU 20 N -2.30 2.19 0.03 1.80 1.02 -0.23 -4.96 118.68 116.24 3lsc s LEU 20 Ca 0.13 -0.49 0.04 0.00 0.02 0.00 0.00 54.13 53.83 3lsc s LEU 20 Cb -0.08 -0.59 -0.03 0.00 0.02 0.00 0.00 46.19 45.50 3lsc s LEU 20 CO 0.06 0.01 -0.08 -1.61 0.02 0.00 0.00 176.35 174.76 3lsc s GLU 21 N -1.27 2.46 -1.16 1.70 2.02 -1.26 -0.64 118.70 120.54 3lsc s GLU 21 Ca 0.01 -0.79 -0.29 0.00 0.02 0.00 0.00 54.97 53.92 3lsc s GLU 21 Cb -0.08 -2.45 0.03 0.00 0.10 0.00 0.00 34.13 31.72 3lsc s GLU 21 CO 0.01 0.58 0.70 -0.25 0.02 0.00 0.00 175.26 176.33 3lsc n ASP 22 N 1.36 -4.53 -4.24 -0.19 8.00 -0.45 -4.96 116.55 111.55 3lsc n ASP 22 Ca -0.15 -1.20 -0.18 0.00 0.71 0.00 0.00 54.79 53.98 3lsc n ASP 22 Cb 0.52 -2.10 -0.10 0.00 -0.02 0.00 0.00 41.12 39.42 3lsc n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lsc s ALA 23 N -3.46 1.89 0.30 2.24 0.00 -0.64 -4.71 121.76 117.38 3lsc s ALA 23 Ca 0.45 -1.83 0.11 0.00 0.00 0.00 0.00 51.96 50.69 3lsc s ALA 23 Cb -0.22 1.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 3lsc s ALA 23 CO 0.94 -0.45 -0.17 -0.51 0.00 0.00 0.00 175.76 175.57 3lsc s ASP 24 N -3.36 3.64 -0.09 0.00 1.01 0.38 -0.58 116.67 117.67 3lsc s ASP 24 Ca 0.37 -1.08 0.02 0.00 0.71 0.00 0.00 52.55 52.57 3lsc s ASP 24 Cb 0.07 -0.32 0.01 0.00 1.01 0.00 0.00 42.92 43.70 3lsc s ASP 24 CO 0.15 -0.03 -0.14 -0.63 0.21 0.00 0.00 175.17 174.73 3lsc s ILE 25 N -2.54 1.33 -0.15 0.77 1.01 -0.44 -1.78 121.20 119.41 3lsc s ILE 25 Ca 0.31 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 3lsc s ILE 25 Cb -0.03 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 3lsc s ILE 25 CO 0.15 0.40 -0.01 -0.22 0.00 0.00 0.00 174.94 175.27 3lsc s LEU 26 N 0.85 3.43 -0.05 2.97 2.96 0.09 -0.89 118.68 128.04 3lsc s LEU 26 Ca -0.10 -0.03 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 3lsc s LEU 26 Cb -0.15 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 3lsc s LEU 26 CO 0.01 0.21 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.41 3lsc s ILE 27 N 0.10 1.77 -0.23 6.68 1.01 0.72 -0.50 121.20 130.74 3lsc s ILE 27 Ca 0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 3lsc s ILE 27 Cb -0.13 -1.51 0.07 0.00 0.01 0.00 0.00 42.46 40.90 3lsc s ILE 27 CO 0.02 0.50 0.03 -0.62 0.00 0.00 0.00 174.94 174.87 3lsc s ASP 28 N -0.06 3.42 1.90 3.58 2.15 -0.35 -0.68 116.67 126.64 3lsc s ASP 28 Ca -0.04 -1.12 0.00 0.00 0.43 0.00 0.00 52.55 51.82 3lsc s ASP 28 Cb -0.13 -0.80 0.00 0.00 -0.30 0.00 0.00 42.92 41.70 3lsc s ASP 28 CO 0.03 -0.32 0.00 0.61 -0.17 0.00 0.00 175.17 175.32 3lsc n GLY 29 N 4.91 3.61 0.05 2.66 0.00 -1.26 -2.20 105.19 112.96 3lsc n GLY 29 Ca -0.08 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.02 3lsc n GLY 29 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3lsc n PRO 30 N 13.81 0.49 -4.32 1.61 -0.04 -1.26 -3.83 135.00 141.47 3lsc n PRO 30 Ca 0.00 -0.10 -0.19 0.00 -0.04 0.00 0.00 63.50 63.17 3lsc n PRO 30 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.86 3lsc n PRO 30 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3lsc s LYS 31 N -2.57 1.24 0.03 0.54 -2.85 -0.93 -0.66 119.74 114.54 3lsc s LYS 31 Ca 0.27 -1.45 -0.29 0.00 -1.00 0.00 0.00 55.97 53.50 3lsc s LYS 31 Cb 0.20 -1.14 -0.04 0.00 -2.06 0.00 0.00 37.83 34.79 3lsc s LYS 31 CO 0.48 0.21 0.94 0.42 0.10 0.00 0.00 175.35 177.50 3lsc s ILE 32 N -2.49 4.77 -0.20 3.79 1.01 0.70 -1.21 121.20 127.58 3lsc s ILE 32 Ca 0.17 1.99 0.16 0.00 0.00 0.00 0.00 60.65 62.97 3lsc s ILE 32 Cb -0.03 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 37.91 3lsc s ILE 32 CO 0.06 0.22 0.08 1.33 0.00 0.00 0.00 174.94 176.63 3lsc n VAL 33 N 3.52 1.42 -3.54 2.92 0.24 0.34 -0.85 118.33 122.38 3lsc n VAL 33 Ca 0.04 -0.82 -0.16 0.00 -2.04 0.00 0.00 64.34 61.36 3lsc n VAL 33 Cb 0.50 -0.62 -0.06 0.00 -1.47 0.00 0.00 33.84 32.19 3lsc n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3lsc s ALA 34 N -2.50 -1.82 -0.12 2.33 0.00 -1.15 -4.60 121.76 113.90 3lsc s ALA 34 Ca -0.13 1.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 3lsc s ALA 34 Cb 0.06 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.99 3lsc s ALA 34 CO 0.80 -0.35 -0.01 0.08 0.00 0.00 0.00 175.76 176.28 3lsc s VAL 35 N -1.14 0.64 0.00 0.00 1.01 -1.26 -0.73 120.40 118.92 3lsc s VAL 35 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.70 3lsc s VAL 35 Cb -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.54 3lsc s VAL 35 CO 0.07 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3lsc n GLY 36 N 5.05 -0.24 3.78 4.51 0.00 -0.73 -4.99 105.19 112.57 3lsc n GLY 36 Ca -0.09 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 3lsc n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lsc s LYS 37 N -2.00 4.05 -1.26 1.61 1.02 -1.26 -0.47 119.74 121.42 3lsc s LYS 37 Ca 0.00 1.53 -0.18 0.00 0.02 0.00 0.00 55.97 57.34 3lsc s LYS 37 Cb 0.00 -2.45 0.01 0.00 -0.52 0.00 0.00 37.83 34.87 3lsc s LYS 37 CO 0.00 -0.25 0.61 -3.47 -0.92 0.00 0.00 175.35 171.32 3lsc n ASP 38 N -0.28 -3.26 -4.78 2.83 2.03 -1.26 -4.90 116.55 106.94 3lsc n ASP 38 Ca 0.06 -1.11 -0.37 0.00 0.52 0.00 0.00 54.79 53.89 3lsc n ASP 38 Cb 0.50 -2.70 -0.03 0.00 -0.72 0.00 0.00 41.12 38.17 3lsc n ASP 38 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3lsc s LEU 39 N -6.93 4.12 0.27 -2.67 1.43 -1.26 -4.99 118.68 108.65 3lsc s LEU 39 Ca 0.33 2.20 -0.30 0.00 -1.03 0.00 0.00 54.13 55.33 3lsc s LEU 39 Cb -0.14 -4.16 -0.10 0.00 0.03 0.00 0.00 46.19 41.82 3lsc s LEU 39 CO 0.91 -0.66 1.43 -0.55 0.23 0.00 0.00 176.35 177.71 3lsc s SER 40 N -1.39 6.64 -0.20 2.29 0.15 -1.26 -4.92 113.70 115.01 3lsc s SER 40 Ca 0.59 2.71 0.15 0.00 0.70 0.00 0.00 55.95 60.10 3lsc s SER 40 Cb -0.26 -2.63 0.79 0.00 -1.71 0.00 0.00 66.02 62.21 3lsc s SER 40 CO 0.32 -0.70 1.71 -0.90 1.20 0.00 0.00 173.24 174.88 3lsc n ASP 41 N 2.00 5.44 -0.37 5.45 5.75 -1.26 -4.72 116.55 128.84 3lsc n ASP 41 Ca 0.05 -2.78 -0.01 0.00 -0.01 0.00 0.00 54.79 52.04 3lsc n ASP 41 Cb 0.40 -0.66 0.04 0.00 -1.03 0.00 0.00 41.12 39.87 3lsc n ASP 41 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 3lsc n ARG 42 N 0.78 -0.23 -1.01 0.11 3.00 -1.26 -1.61 116.66 116.44 3lsc n ARG 42 Ca 0.27 1.49 -0.07 0.00 -0.00 0.00 0.00 57.85 59.54 3lsc n ARG 42 Cb 1.11 -2.20 0.16 0.00 0.00 0.00 0.00 32.46 31.52 3lsc n ARG 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 3lsc n SER 43 N -5.42 2.97 -4.75 6.15 3.41 -1.26 -5.03 113.62 109.70 3lsc n SER 43 Ca 0.10 -3.82 -0.38 0.00 -0.26 0.00 0.00 58.87 54.51 3lsc n SER 43 Cb 0.38 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 3lsc n SER 43 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3lsc s VAL 44 N -3.59 5.14 -0.72 -3.33 1.01 -0.63 -3.13 120.40 115.16 3lsc s VAL 44 Ca 0.45 0.92 0.14 0.00 0.00 0.00 0.00 61.98 63.49 3lsc s VAL 44 Cb 0.40 -3.79 -0.14 0.00 0.00 0.00 0.00 36.38 32.85 3lsc s VAL 44 CO -0.02 0.39 0.62 -1.54 0.00 0.00 0.00 175.10 174.55 3lsc n SER 45 N 3.23 0.73 -3.68 3.32 3.41 -0.14 -4.89 113.62 115.60 3lsc n SER 45 Ca -0.09 -0.86 -0.10 0.00 -0.26 0.00 0.00 58.87 57.56 3lsc n SER 45 Cb 0.52 0.96 -0.10 0.00 -0.26 0.00 0.00 64.21 65.33 3lsc n SER 45 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3lsc s ARG 46 N -2.30 0.35 -0.14 4.33 3.52 -1.15 -5.03 118.95 118.54 3lsc s ARG 46 Ca 0.06 0.88 -0.03 0.00 -0.13 0.00 0.00 55.73 56.51 3lsc s ARG 46 Cb 0.11 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.58 3lsc s ARG 46 CO 0.57 -0.20 -0.06 0.99 -0.81 0.00 0.00 175.30 175.79 3lsc s THR 47 N 1.90 3.74 -0.10 4.11 2.01 -1.26 -0.92 115.64 125.12 3lsc s THR 47 Ca -0.06 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.53 3lsc s THR 47 Cb -0.10 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 3lsc s THR 47 CO -0.13 0.51 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.58 3lsc s ILE 48 N 0.20 3.35 -0.49 1.82 1.01 0.15 -4.96 121.20 122.27 3lsc s ILE 48 Ca -0.03 -0.59 -0.28 0.00 0.00 0.00 0.00 60.65 59.75 3lsc s ILE 48 Cb -0.14 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 39.98 3lsc s ILE 48 CO 0.03 0.56 1.10 -0.62 0.00 0.00 0.00 174.94 176.01 3lsc s ASP 49 N -0.24 6.59 0.00 3.58 2.15 -1.26 -0.14 116.67 127.35 3lsc s ASP 49 Ca 0.02 0.36 0.25 0.00 0.43 0.00 0.00 52.55 53.62 3lsc s ASP 49 Cb -0.13 -2.53 0.63 0.00 -0.30 0.00 0.00 42.92 40.59 3lsc s ASP 49 CO 0.03 -1.24 1.51 0.61 -0.17 0.00 0.00 175.17 175.90 3lsc n GLY 50 N 4.89 0.57 3.69 2.66 0.00 0.13 -4.89 105.19 112.25 3lsc n GLY 50 Ca 0.11 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 45.12 3lsc n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lsc n ARG 51 N 0.76 2.41 -0.71 1.61 1.74 -1.13 -1.57 116.66 119.77 3lsc n ARG 51 Ca 0.17 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 58.11 3lsc n ARG 51 Cb 0.47 -2.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 3lsc n ARG 51 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3lsc n GLY 52 N 3.27 0.67 3.49 -0.13 0.00 -1.26 -4.90 105.19 106.32 3lsc n GLY 52 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3lsc n GLY 52 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3lsc s MET 53 N -0.29 1.75 -0.15 1.61 -1.94 -0.61 0.02 119.30 119.70 3lsc s MET 53 Ca 0.00 -1.37 -0.05 0.00 -1.71 0.00 0.00 55.69 52.56 3lsc s MET 53 Cb 0.00 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.80 3lsc s MET 53 CO 0.00 0.43 0.03 -1.50 -0.01 0.00 0.00 175.02 173.97 3lsc s ILE 54 N -1.57 4.53 -0.09 2.53 2.07 -0.25 -0.93 121.20 127.48 3lsc s ILE 54 Ca 0.21 -0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.31 3lsc s ILE 54 Cb -0.09 -3.00 -0.03 0.00 0.13 0.00 0.00 42.46 39.48 3lsc s ILE 54 CO 0.12 0.51 -0.06 0.00 -1.91 0.00 0.00 174.94 173.60 3lsc s ALA 55 N -0.00 3.01 0.22 1.50 0.00 0.05 -1.38 121.76 125.16 3lsc s ALA 55 Ca 0.04 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.19 3lsc s ALA 55 Cb -0.12 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 3lsc s ALA 55 CO 0.01 0.47 -0.06 -0.51 0.00 0.00 0.00 175.76 175.68 3lsc s LEU 56 N -0.49 2.39 0.69 0.00 1.02 0.02 -0.71 118.68 121.59 3lsc s LEU 56 Ca 0.07 -1.14 -0.17 0.00 0.02 0.00 0.00 54.13 52.92 3lsc s LEU 56 Cb -0.12 -0.43 0.00 0.00 0.02 0.00 0.00 46.19 45.66 3lsc s LEU 56 CO 0.02 -0.38 1.14 -2.65 0.02 0.00 0.00 176.35 174.49 3lsc n PRO 57 N -0.40 0.75 -1.70 1.29 -0.02 -1.26 -1.52 135.00 132.14 3lsc n PRO 57 Ca -0.07 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 3lsc n PRO 57 Cb 0.63 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3lsc n PRO 57 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lsc n GLY 58 N 0.97 0.56 3.77 -1.23 0.00 -0.50 -4.31 105.19 104.45 3lsc n GLY 58 Ca 0.14 0.25 -0.37 0.00 0.00 0.00 0.00 46.02 46.05 3lsc n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lsc s LEU 59 N -1.35 3.90 -0.20 0.99 1.43 -0.25 -4.68 118.68 118.51 3lsc s LEU 59 Ca 0.58 2.34 0.01 0.00 -1.03 0.00 0.00 54.13 56.03 3lsc s LEU 59 Cb -0.54 -4.36 0.04 0.00 0.03 0.00 0.00 46.19 41.37 3lsc s LEU 59 CO 0.60 -1.14 -0.10 -0.63 0.23 0.00 0.00 176.35 175.31 3lsc s ILE 60 N -1.57 1.61 -0.54 -0.59 1.01 0.50 -0.50 121.20 121.12 3lsc s ILE 60 Ca 0.68 -0.99 -0.22 0.00 0.00 0.00 0.00 60.65 60.13 3lsc s ILE 60 Cb -0.29 -1.69 0.05 0.00 0.01 0.00 0.00 42.46 40.54 3lsc s ILE 60 CO 0.34 0.17 0.81 0.21 0.00 0.00 0.00 174.94 176.47 3lsc s ASN 61 N 1.41 6.27 0.00 3.58 3.84 -0.34 -4.64 114.94 125.05 3lsc s ASN 61 Ca -0.01 -0.67 0.19 0.00 0.21 0.00 0.00 52.86 52.58 3lsc s ASN 61 Cb -0.16 -2.37 0.82 0.00 -0.55 0.00 0.00 41.25 38.99 3lsc s ASN 61 CO -0.08 -1.11 1.57 -1.54 -2.79 0.00 0.00 177.10 173.15 3lsc n SER 62 N 6.92 1.02 -3.19 -4.21 3.41 -0.87 -1.27 113.62 115.42 3lsc n SER 62 Ca -0.02 -1.63 0.01 0.00 -0.26 0.00 0.00 58.87 56.96 3lsc n SER 62 Cb 0.46 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 3lsc n SER 62 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3lsc s HIS 63 N -1.86 -1.55 0.28 7.33 5.65 -1.25 -4.74 115.29 119.16 3lsc s HIS 63 Ca 0.29 1.19 0.11 0.00 0.25 0.00 0.00 55.06 56.90 3lsc s HIS 63 Cb 0.15 0.31 -0.05 0.00 -1.18 0.00 0.00 32.58 31.81 3lsc s HIS 63 CO 0.23 -0.96 -0.18 -0.65 -0.65 0.00 0.00 174.74 172.54 3lsc s GLN 64 N 2.77 1.67 -0.45 2.88 -1.52 -0.10 -0.68 119.66 124.23 3lsc s GLN 64 Ca 0.14 -1.78 0.02 0.00 -1.95 0.00 0.00 55.36 51.79 3lsc s GLN 64 Cb -0.13 -1.69 0.15 0.00 -0.22 0.00 0.00 33.01 31.12 3lsc s GLN 64 CO -0.24 0.28 0.28 -1.01 -0.25 0.00 0.00 175.29 174.36 3lsc s HIS 65 N -2.57 1.73 0.31 0.91 3.76 -1.26 -1.08 115.29 117.08 3lsc s HIS 65 Ca 0.30 -2.35 0.01 0.00 -0.15 0.00 0.00 55.06 52.87 3lsc s HIS 65 Cb -0.03 -1.59 0.54 0.00 1.11 0.00 0.00 32.58 32.61 3lsc s HIS 65 CO 0.15 -0.77 1.94 -0.07 -0.85 0.00 0.00 174.74 175.13 3lsc h LEU 66 N 6.42 0.87 -2.49 0.89 3.38 -1.94 -1.91 115.31 120.53 3lsc h LEU 66 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3lsc h LEU 66 Cb 0.91 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3lsc h LEU 66 CO 0.44 0.58 0.00 0.10 0.09 0.00 0.00 178.44 179.66 3lsc h TYR 67 N 1.00 0.00 0.00 1.13 -0.00 -1.93 -1.43 116.97 115.75 3lsc h TYR 67 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.08 3lsc h TYR 67 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.85 3lsc h TYR 67 CO -0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 3lsc n GLU 68 N -3.02 0.13 0.14 0.10 1.02 -0.72 -2.84 120.64 115.45 3lsc n GLU 68 Ca -0.02 0.19 0.18 0.00 -0.02 0.00 0.00 57.16 57.49 3lsc n GLU 68 Cb 0.13 -1.50 0.77 0.00 -0.02 0.00 0.00 31.44 30.82 3lsc n GLU 68 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3lsc h GLY 69 N 2.44 0.00 0.85 0.62 0.00 -1.44 0.85 103.07 106.39 3lsc h GLY 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3lsc h GLY 69 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.53 3lsc n ALA 70 N -2.39 2.66 -2.10 3.60 0.00 -1.13 -4.07 120.51 117.06 3lsc n ALA 70 Ca 0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 3lsc n ALA 70 Cb 0.45 -1.45 0.07 0.00 0.00 0.00 0.00 19.45 18.53 3lsc n ALA 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3lsc n MET 71 N -0.86 2.40 -3.09 0.00 2.00 0.29 -4.81 117.12 113.05 3lsc n MET 71 Ca 0.21 -3.61 -0.38 0.00 0.00 0.00 0.00 57.70 53.92 3lsc n MET 71 Cb 0.18 -1.76 -0.06 0.00 0.00 0.00 0.00 33.22 31.57 3lsc n MET 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3lsc s ARG 72 N -3.19 4.35 -1.38 0.03 0.52 -1.25 -4.39 118.95 113.65 3lsc s ARG 72 Ca 0.42 0.94 -0.04 0.00 -0.52 0.00 0.00 55.73 56.53 3lsc s ARG 72 Cb 0.38 -3.09 0.03 0.00 0.52 0.00 0.00 34.95 32.79 3lsc s ARG 72 CO -0.02 0.51 0.79 0.00 0.02 0.00 0.00 175.30 176.60 3lsc n ALA 73 N 1.24 -1.78 -2.66 2.13 0.00 -1.26 -4.92 120.51 113.26 3lsc n ALA 73 Ca -0.05 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 3lsc n ALA 73 Cb 0.50 -2.78 -0.04 0.00 0.00 0.00 0.00 19.45 17.12 3lsc n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3lsc s ILE 74 N -3.55 4.87 0.24 0.00 1.01 -1.26 -4.96 121.20 117.54 3lsc s ILE 74 Ca 0.21 1.59 -0.05 0.00 0.00 0.00 0.00 60.65 62.40 3lsc s ILE 74 Cb -0.11 -4.12 0.20 0.00 0.01 0.00 0.00 42.46 38.44 3lsc s ILE 74 CO 0.82 -0.01 1.77 -0.65 0.00 0.00 0.00 174.94 176.87 3lsc h PRO 75 N 7.46 0.56 0.00 2.79 0.11 -1.99 0.13 132.00 141.06 3lsc h PRO 75 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3lsc h PRO 75 Cb 1.12 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3lsc h PRO 75 CO 0.85 0.37 0.00 1.04 -0.21 0.00 0.00 178.00 180.05 3lsc n GLN 76 N -4.89 0.18 -0.16 1.05 3.00 -1.26 -2.13 117.38 113.17 3lsc n GLN 76 Ca 0.13 0.51 0.08 0.00 -0.01 0.00 0.00 57.00 57.70 3lsc n GLN 76 Cb 0.33 -1.92 0.16 0.00 0.00 0.00 0.00 30.24 28.81 3lsc n GLN 76 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3lsc n LEU 77 N -2.27 2.92 0.06 1.08 4.77 0.00 -4.69 117.00 118.87 3lsc n LEU 77 Ca 0.01 -1.64 -0.13 0.00 -0.03 0.00 0.00 56.01 54.22 3lsc n LEU 77 Cb 0.16 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 3lsc n LEU 77 CO 0.16 0.67 0.71 -0.08 -1.33 0.00 0.00 177.39 177.53 3lsc h GLU 78 N 2.89 -0.12 -3.14 3.23 4.81 -1.05 -3.38 114.58 117.83 3lsc h GLU 78 Ca 0.00 0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 3lsc h GLU 78 Cb 0.76 0.03 -0.41 0.00 0.63 0.00 0.00 28.75 29.75 3lsc h GLU 78 CO 0.00 0.14 -0.66 1.03 -0.73 0.00 0.00 179.01 178.79 3lsc s ARG 79 N -5.18 1.92 0.02 1.92 0.52 -1.26 -5.07 118.95 111.81 3lsc s ARG 79 Ca -0.15 -2.69 -0.02 0.00 -0.52 0.00 0.00 55.73 52.36 3lsc s ARG 79 Cb 0.04 -3.02 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 3lsc s ARG 79 CO 0.64 -1.19 0.01 0.14 0.02 0.00 0.00 175.30 174.92 3lsc s VAL 80 N -0.51 0.11 0.85 3.52 -7.23 -1.26 -5.13 120.40 110.75 3lsc s VAL 80 Ca 0.21 -0.87 -0.10 0.00 -1.81 0.00 0.00 61.98 59.40 3lsc s VAL 80 Cb -0.17 -0.32 0.15 0.00 0.56 0.00 0.00 36.38 36.60 3lsc s VAL 80 CO -0.07 -0.48 1.18 0.42 -0.31 0.00 0.00 175.10 175.85 3lsc s THR 81 N -1.48 2.08 0.20 5.32 -4.23 -1.26 -4.80 115.64 111.46 3lsc s THR 81 Ca -0.15 -0.20 -0.11 0.00 -1.18 0.00 0.00 61.69 60.05 3lsc s THR 81 Cb -0.09 -2.88 0.12 0.00 1.34 0.00 0.00 72.50 70.99 3lsc s THR 81 CO -0.01 0.00 1.75 -0.03 -0.54 0.00 0.00 174.62 175.80 3lsc h MET 82 N -1.15 0.40 -0.47 3.99 4.05 -1.98 -1.57 114.93 118.20 3lsc h MET 82 Ca -0.42 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 58.96 3lsc h MET 82 Cb 1.26 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.95 3lsc h MET 82 CO 0.44 0.27 0.24 0.00 0.23 0.00 0.00 176.91 178.08 3lsc h ALA 83 N 1.38 0.60 -0.51 0.39 0.00 -2.00 0.85 119.26 119.98 3lsc h ALA 83 Ca 0.28 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 3lsc h ALA 83 Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3lsc h ALA 83 CO -0.27 0.15 -0.06 0.77 0.00 0.00 0.00 179.25 179.84 3lsc h SER 84 N 0.62 0.90 -0.02 0.00 0.02 -1.89 -2.52 113.55 110.65 3lsc h SER 84 Ca 0.16 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3lsc h SER 84 Cb 0.09 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 3lsc h SER 84 CO -0.02 0.99 0.01 -0.25 -1.14 0.00 0.00 176.83 176.42 3lsc h TRP 85 N 0.83 0.04 -0.53 3.45 7.01 -0.70 -1.47 115.95 124.59 3lsc h TRP 85 Ca 0.14 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 3lsc h TRP 85 Cb 0.58 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.60 3lsc h TRP 85 CO 0.03 0.24 0.15 1.25 -2.79 0.00 0.00 178.44 177.33 3lsc h LEU 86 N -0.17 0.78 -0.58 0.65 5.85 -0.84 -0.41 115.31 120.59 3lsc h LEU 86 Ca 0.01 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.54 3lsc h LEU 86 Cb 0.22 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 3lsc h LEU 86 CO -0.00 0.79 0.36 -0.33 -0.34 0.00 0.00 178.44 178.92 3lsc h GLU 87 N 0.73 0.69 -0.76 1.25 5.08 -1.45 -1.20 114.58 118.93 3lsc h GLU 87 Ca 0.17 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 3lsc h GLU 87 Cb 0.30 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3lsc h GLU 87 CO -0.00 0.46 0.26 0.78 -1.00 0.00 0.00 179.01 179.50 3lsc h GLY 88 N 0.71 1.24 0.84 -3.84 0.00 -0.58 0.55 103.07 101.99 3lsc h GLY 88 Ca 0.23 -0.71 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 3lsc h GLY 88 CO -0.09 0.67 -0.33 -2.08 0.00 0.00 0.00 176.54 174.71 3lsc h VAL 89 N 1.12 1.35 -0.41 4.60 2.07 -0.86 -2.17 116.25 121.96 3lsc h VAL 89 Ca 0.25 -1.58 -0.10 0.00 0.82 0.00 0.00 66.70 66.09 3lsc h VAL 89 Cb 0.27 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3lsc h VAL 89 CO -0.01 0.48 -0.13 -0.07 0.02 0.00 0.00 177.57 177.86 3lsc h LEU 90 N 0.12 0.81 -0.29 2.57 3.38 -1.10 -1.74 115.31 119.07 3lsc h LEU 90 Ca 0.00 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 3lsc h LEU 90 Cb 0.92 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3lsc h LEU 90 CO 0.07 1.00 0.13 0.74 0.09 0.00 0.00 178.44 180.48 3lsc h THR 91 N 0.61 1.16 -0.44 0.22 2.02 -0.95 -0.84 112.91 114.70 3lsc h THR 91 Ca 0.10 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 3lsc h THR 91 Cb 0.66 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 3lsc h THR 91 CO 0.05 0.16 0.17 0.03 0.37 0.00 0.00 175.52 176.29 3lsc h ARG 92 N 0.33 0.66 -0.35 6.66 3.08 -1.32 0.97 114.38 124.41 3lsc h ARG 92 Ca 0.10 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 3lsc h ARG 92 Cb 0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3lsc h ARG 92 CO -0.01 0.62 -0.15 0.66 -1.07 0.00 0.00 179.97 180.02 3lsc h SER 93 N 0.56 0.74 -0.57 7.04 4.64 -1.26 0.78 113.55 125.49 3lsc h SER 93 Ca 0.14 -0.39 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3lsc h SER 93 Cb 0.21 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 3lsc h SER 93 CO -0.01 0.97 0.34 0.00 -0.87 0.00 0.00 176.83 177.26 3lsc h ALA 94 N 0.80 0.73 0.41 5.18 0.00 -1.07 -0.80 119.26 124.51 3lsc h ALA 94 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3lsc h ALA 94 Cb 0.68 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3lsc h ALA 94 CO 0.05 0.21 -0.22 0.78 0.00 0.00 0.00 179.25 180.07 3lsc h GLY 95 N 0.77 -0.62 0.80 0.00 0.00 -0.60 -1.14 103.07 102.29 3lsc h GLY 95 Ca 0.20 0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.84 3lsc h GLY 95 CO -0.04 -0.23 0.63 1.49 0.00 0.00 0.00 176.54 178.39 3lsc h TRP 96 N -0.59 1.14 -0.47 5.60 6.55 -0.77 -2.50 115.95 124.91 3lsc h TRP 96 Ca -0.05 0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.76 3lsc h TRP 96 Cb 0.47 -0.38 -0.02 0.00 -0.86 0.00 0.00 29.16 28.38 3lsc h TRP 96 CO -0.07 0.60 0.07 2.35 -1.05 0.00 0.00 178.44 180.34 3lsc h TRP 97 N 1.13 0.83 0.00 0.49 7.01 -0.99 0.19 115.95 124.60 3lsc h TRP 97 Ca 0.41 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.28 3lsc h TRP 97 Cb 0.16 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 26.99 3lsc h TRP 97 CO -0.00 0.78 -0.05 -0.09 -2.79 0.00 0.00 178.44 176.28 3lsc h ARG 98 N 0.65 0.00 -0.50 2.65 2.43 -0.79 -0.46 114.38 118.36 3lsc h ARG 98 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3lsc h ARG 98 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3lsc h ARG 98 CO 0.01 0.05 0.00 -0.25 -1.51 0.00 0.00 179.97 178.27 3lsc n ASP 99 N -4.43 2.68 -0.51 -3.80 8.00 -0.99 -4.90 116.55 112.60 3lsc n ASP 99 Ca -0.03 -2.05 -0.06 0.00 0.71 0.00 0.00 54.79 53.36 3lsc n ASP 99 Cb 0.13 -0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 3lsc n ASP 99 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lsc n GLY 100 N 1.19 0.68 0.63 0.44 0.00 -0.18 -4.91 105.19 103.04 3lsc n GLY 100 Ca 0.16 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.50 3lsc n GLY 100 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lsc n LYS 101 N -2.55 1.42 -2.72 1.61 5.02 0.02 -4.70 118.16 116.26 3lsc n LYS 101 Ca -0.06 -1.55 -0.05 0.00 -2.02 0.00 0.00 58.31 54.62 3lsc n LYS 101 Cb 0.27 -1.29 0.06 0.00 -0.02 0.00 0.00 35.03 34.06 3lsc n LYS 101 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3lsc n PHE 102 N 0.81 0.17 -2.49 2.13 7.35 -1.21 -4.71 117.46 119.51 3lsc n PHE 102 Ca 0.10 -2.32 -0.25 0.00 -0.76 0.00 0.00 57.45 54.22 3lsc n PHE 102 Cb 0.39 0.24 0.13 0.00 0.35 0.00 0.00 39.48 40.59 3lsc n PHE 102 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 3lsc s GLY 103 N -2.75 1.76 0.44 7.13 0.00 -1.26 -4.69 107.32 107.94 3lsc s GLY 103 Ca 0.24 -1.72 0.19 0.00 0.00 0.00 0.00 44.72 43.43 3lsc s GLY 103 CO -0.03 -1.08 1.87 -2.55 0.00 0.00 0.00 173.10 171.31 3lsc h PRO 104 N -0.78 0.34 -0.53 2.90 0.11 -1.96 -0.82 132.00 131.26 3lsc h PRO 104 Ca -0.37 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 3lsc h PRO 104 Cb 1.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3lsc h PRO 104 CO 0.37 0.23 0.12 -0.44 -0.21 0.00 0.00 178.00 178.07 3lsc h ASP 105 N 0.35 0.77 -0.11 -2.05 3.45 -1.93 0.13 116.42 117.02 3lsc h ASP 105 Ca 0.45 -0.14 -0.11 0.00 0.43 0.00 0.00 57.03 57.66 3lsc h ASP 105 Cb 1.20 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.77 3lsc h ASP 105 CO -0.15 0.76 -0.35 0.58 -1.57 0.00 0.00 179.24 178.50 3lsc h VAL 106 N 0.79 1.38 -0.70 -1.35 2.07 -1.53 -3.21 116.25 113.69 3lsc h VAL 106 Ca 0.17 -1.68 0.02 0.00 0.82 0.00 0.00 66.70 66.04 3lsc h VAL 106 Cb 0.30 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 3lsc h VAL 106 CO -0.00 0.50 0.47 0.40 0.02 0.00 0.00 177.57 178.95 3lsc h ILE 107 N 0.01 1.15 -0.64 4.57 5.03 -0.99 -0.99 117.51 125.65 3lsc h ILE 107 Ca -0.01 -0.31 0.08 0.00 -0.12 0.00 0.00 64.86 64.50 3lsc h ILE 107 Cb 0.98 0.16 -0.06 0.00 -3.03 0.00 0.00 36.82 34.86 3lsc h ILE 107 CO 0.08 0.17 0.30 -0.09 -0.68 0.00 0.00 178.15 177.93 3lsc h ARG 108 N 0.91 0.53 0.07 2.37 2.43 -0.76 0.90 114.38 120.82 3lsc h ARG 108 Ca 0.27 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.16 3lsc h ARG 108 Cb -0.04 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 3lsc h ARG 108 CO -0.07 0.35 -1.10 0.93 -1.51 0.00 0.00 179.97 178.58 3lsc h GLU 109 N 0.54 0.24 -0.36 0.20 4.39 -1.35 -0.25 114.58 117.99 3lsc h GLU 109 Ca 0.31 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3lsc h GLU 109 Cb 0.30 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 3lsc h GLU 109 CO -0.25 1.12 0.18 0.28 -1.16 0.00 0.00 179.01 179.18 3lsc h VAL 110 N 0.09 1.16 -0.74 3.13 2.07 -0.97 -2.16 116.25 118.83 3lsc h VAL 110 Ca -0.09 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 3lsc h VAL 110 Cb 1.80 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 3lsc h VAL 110 CO 0.17 0.17 0.37 0.00 0.02 0.00 0.00 177.57 178.31 3lsc h ALA 111 N 1.03 0.95 -0.88 1.67 0.00 -0.77 -1.66 119.26 119.59 3lsc h ALA 111 Ca 0.12 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.95 3lsc h ALA 111 Cb 0.11 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 3lsc h ALA 111 CO -0.02 0.50 0.56 -0.09 0.00 0.00 0.00 179.25 180.20 3lsc h ARG 112 N 1.04 1.00 -0.14 0.00 2.43 -0.82 0.70 114.38 118.59 3lsc h ARG 112 Ca 0.26 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.27 3lsc h ARG 112 Cb 0.09 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3lsc h ARG 112 CO -0.04 0.66 -0.27 0.00 -1.51 0.00 0.00 179.97 178.82 3lsc h ALA 113 N 1.40 0.23 -0.25 2.80 0.00 -0.94 -0.81 119.26 121.68 3lsc h ALA 113 Ca 0.38 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3lsc h ALA 113 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3lsc h ALA 113 CO -0.16 0.23 -0.34 0.28 0.00 0.00 0.00 179.25 179.26 3lsc h VAL 114 N 0.05 1.29 -0.15 0.00 2.07 -1.12 0.47 116.25 118.86 3lsc h VAL 114 Ca 0.01 -1.45 -0.15 0.00 0.82 0.00 0.00 66.70 65.93 3lsc h VAL 114 Cb 0.86 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 3lsc h VAL 114 CO 0.06 0.46 -0.55 -0.07 0.02 0.00 0.00 177.57 177.49 3lsc h LEU 115 N 0.46 0.51 -0.29 2.57 3.38 -0.86 0.16 115.31 121.25 3lsc h LEU 115 Ca 0.05 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 3lsc h LEU 115 Cb 0.81 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3lsc h LEU 115 CO 0.07 0.96 -0.09 0.25 0.09 0.00 0.00 178.44 179.71 3lsc h LEU 116 N 0.35 0.59 -0.82 1.67 5.85 -0.80 -1.58 115.31 120.57 3lsc h LEU 116 Ca 0.01 -0.38 0.15 0.00 0.84 0.00 0.00 57.88 58.50 3lsc h LEU 116 Cb 1.07 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 3lsc h LEU 116 CO 0.10 0.83 0.38 -0.08 -0.34 0.00 0.00 178.44 179.34 3lsc h GLU 117 N 0.33 0.52 0.01 1.25 4.81 -0.81 -1.22 114.58 119.48 3lsc h GLU 117 Ca 0.07 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3lsc h GLU 117 Cb 0.59 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3lsc h GLU 117 CO 0.03 0.35 -0.07 0.77 -0.73 0.00 0.00 179.01 179.36 3lsc h SER 118 N 0.54 -0.19 -0.66 1.04 0.02 -0.52 -0.83 113.55 112.96 3lsc h SER 118 Ca 0.45 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.52 3lsc h SER 118 Cb 0.68 0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.24 3lsc h SER 118 CO -0.39 -0.10 0.31 -0.07 -1.14 0.00 0.00 176.83 175.44 3lsc h LEU 119 N -0.12 0.41 -1.66 5.07 3.38 -0.81 -0.21 115.31 121.36 3lsc h LEU 119 Ca 0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3lsc h LEU 119 Cb 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3lsc h LEU 119 CO -0.06 0.24 0.00 -0.07 0.09 0.00 0.00 178.44 178.64 3lsc h LEU 120 N 0.56 0.00 -1.85 1.67 3.38 -0.56 -1.21 115.31 117.29 3lsc h LEU 120 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3lsc h LEU 120 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3lsc h LEU 120 CO -0.25 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.89 3lsc n GLY 121 N -0.23 1.32 1.89 0.83 0.00 -0.38 -1.13 105.19 107.49 3lsc n GLY 121 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3lsc n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lsc n GLY 122 N 1.32 0.46 3.63 -0.02 0.00 -0.46 -4.65 105.19 105.48 3lsc n GLY 122 Ca 0.17 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 3lsc n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lsc s ILE 123 N -2.00 5.08 -0.17 -0.61 1.01 -0.23 -1.09 121.20 123.18 3lsc s ILE 123 Ca 0.00 0.92 0.14 0.00 0.00 0.00 0.00 60.65 61.71 3lsc s ILE 123 Cb 0.00 -3.84 -0.20 0.00 0.01 0.00 0.00 42.46 38.43 3lsc s ILE 123 CO 0.00 0.11 0.38 0.35 0.00 0.00 0.00 174.94 175.78 3lsc n THR 124 N 4.97 0.00 -4.22 2.92 -2.24 0.34 -3.53 114.28 112.52 3lsc n THR 124 Ca -0.04 -0.29 -0.18 0.00 -2.27 0.00 0.00 64.05 61.27 3lsc n THR 124 Cb 0.50 0.38 -0.15 0.00 -2.10 0.00 0.00 70.33 68.95 3lsc n THR 124 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3lsc s THR 125 N -2.82 0.55 -0.04 4.28 2.01 -1.18 -1.49 115.64 116.95 3lsc s THR 125 Ca -0.03 -0.22 0.04 0.00 0.31 0.00 0.00 61.69 61.80 3lsc s THR 125 Cb 0.09 -0.51 -0.00 0.00 0.01 0.00 0.00 72.50 72.09 3lsc s THR 125 CO 0.59 0.19 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.85 3lsc s VAL 126 N 0.34 1.38 -0.33 3.82 1.01 -0.74 -1.20 120.40 124.67 3lsc s VAL 126 Ca -0.04 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 3lsc s VAL 126 Cb -0.08 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.14 3lsc s VAL 126 CO 0.00 0.40 0.11 0.00 0.00 0.00 0.00 175.10 175.61 3lsc s ALA 127 N 0.03 3.08 -0.07 5.51 0.00 -0.40 -1.35 121.76 128.56 3lsc s ALA 127 Ca -0.03 -1.64 -0.10 0.00 0.00 0.00 0.00 51.96 50.18 3lsc s ALA 127 Cb -0.11 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 3lsc s ALA 127 CO 0.02 -1.20 0.25 0.34 0.00 0.00 0.00 175.76 175.17 3lsc s ASP 128 N 1.45 6.56 -0.36 0.00 2.15 -0.01 -0.93 116.67 125.53 3lsc s ASP 128 Ca 0.00 0.67 0.00 0.00 0.43 0.00 0.00 52.55 53.66 3lsc s ASP 128 Cb -0.19 -2.15 0.10 0.00 -0.30 0.00 0.00 42.92 40.38 3lsc s ASP 128 CO 0.03 0.37 0.10 -1.58 -0.17 0.00 0.00 175.17 173.92 3lsc s GLN 129 N -1.01 1.87 -0.24 4.34 0.74 -0.24 -0.42 119.66 124.69 3lsc s GLN 129 Ca 0.19 -1.75 -0.08 0.00 0.05 0.00 0.00 55.36 53.77 3lsc s GLN 129 Cb -0.14 -3.36 -0.03 0.00 1.10 0.00 0.00 33.01 30.58 3lsc s GLN 129 CO 0.08 -0.94 0.09 -1.58 -0.55 0.00 0.00 175.29 172.38 3lsc s HIS 130 N 1.06 3.14 -0.65 1.67 5.65 -1.22 -4.60 115.29 120.34 3lsc s HIS 130 Ca 0.07 -0.23 0.08 0.00 0.25 0.00 0.00 55.06 55.23 3lsc s HIS 130 Cb -0.21 -2.23 -0.03 0.00 -1.18 0.00 0.00 32.58 28.94 3lsc s HIS 130 CO -0.05 -0.22 0.50 1.47 -0.65 0.00 0.00 174.74 175.79 3lsc n LEU 131 N 4.65 0.88 -4.56 8.88 -0.00 -1.26 -0.89 117.00 124.70 3lsc n LEU 131 Ca -0.16 -0.68 -0.41 0.00 -0.00 0.00 0.00 56.01 54.76 3lsc n LEU 131 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 3lsc n LEU 131 CO 0.32 0.18 1.23 0.12 -0.00 0.00 0.00 177.39 179.25 3lsc s PHE 132 N -1.39 2.24 -0.43 1.47 5.36 -1.26 -4.49 117.98 119.47 3lsc s PHE 132 Ca 0.06 0.22 0.08 0.00 -0.96 0.00 0.00 56.93 56.33 3lsc s PHE 132 Cb 0.07 -4.50 0.27 0.00 -0.34 0.00 0.00 43.02 38.52 3lsc s PHE 132 CO 0.25 -2.03 0.61 1.19 -1.46 0.00 0.00 175.22 173.78 3lsc n PHE 133 N 9.76 0.49 -2.14 10.12 3.72 -1.26 -4.91 117.46 133.23 3lsc n PHE 133 Ca 0.08 -3.71 -0.34 0.00 -0.05 0.00 0.00 57.45 53.42 3lsc n PHE 133 Cb 0.49 -0.40 0.01 0.00 -0.94 0.00 0.00 39.48 38.65 3lsc n PHE 133 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3lsc s PRO 134 N -1.71 3.25 0.00 -1.08 0.02 -1.26 -4.86 135.00 129.36 3lsc s PRO 134 Ca 0.37 1.51 0.00 0.00 0.02 0.00 0.00 61.00 62.91 3lsc s PRO 134 Cb 0.21 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.73 3lsc s PRO 134 CO -0.09 -0.91 0.00 0.41 -0.33 0.00 0.00 177.00 176.07 3lsc n GLY 135 N -0.11 -1.49 0.04 0.52 0.00 -1.26 -4.67 105.19 98.22 3lsc n GLY 135 Ca 0.11 -2.15 0.13 0.00 0.00 0.00 0.00 46.02 44.11 3lsc n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lsc n ALA 136 N -0.15 3.17 -2.29 4.61 0.00 -1.26 -4.86 120.51 119.72 3lsc n ALA 136 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.06 3lsc n ALA 136 Cb 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 19.45 18.13 3lsc n ALA 136 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3lsc s THR 137 N -2.89 0.37 -0.53 0.00 -4.23 -1.26 -5.11 115.64 102.00 3lsc s THR 137 Ca 0.15 -1.67 -0.29 0.00 -1.18 0.00 0.00 61.69 58.70 3lsc s THR 137 Cb 0.18 -1.33 0.03 0.00 1.34 0.00 0.00 72.50 72.72 3lsc s THR 137 CO 0.62 -0.85 1.18 0.00 -0.54 0.00 0.00 174.62 175.03 3lsc s ALA 138 N -3.30 3.07 0.92 3.99 0.00 -1.26 -4.79 121.76 120.39 3lsc s ALA 138 Ca 0.04 -0.63 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 3lsc s ALA 138 Cb 0.03 -3.97 0.16 0.00 0.00 0.00 0.00 23.12 19.34 3lsc s ALA 138 CO -0.06 -2.47 1.24 0.34 0.00 0.00 0.00 175.76 174.81 3lsc s ASP 139 N 2.77 3.50 -0.11 0.00 -1.08 -1.26 -4.91 116.67 115.59 3lsc s ASP 139 Ca 0.46 0.53 -0.00 0.00 -0.52 0.00 0.00 52.55 53.02 3lsc s ASP 139 Cb -0.07 -0.80 0.08 0.00 -1.46 0.00 0.00 42.92 40.67 3lsc s ASP 139 CO 0.29 -2.51 1.90 -1.54 0.52 0.00 0.00 175.17 173.82 3lsc n SER 140 N -3.67 5.41 -0.17 -0.34 3.41 -1.26 -4.44 113.62 112.56 3lsc n SER 140 Ca 0.12 -2.59 -0.06 0.00 -0.26 0.00 0.00 58.87 56.07 3lsc n SER 140 Cb 0.60 -1.04 0.03 0.00 -0.26 0.00 0.00 64.21 63.54 3lsc n SER 140 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3lsc h TYR 141 N 1.04 0.61 -0.23 7.33 0.05 -1.91 -1.16 116.97 122.70 3lsc h TYR 141 Ca 0.10 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.87 3lsc h TYR 141 Cb 1.01 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 3lsc h TYR 141 CO 0.41 0.37 0.04 0.82 -1.05 0.00 0.00 178.16 178.75 3lsc h ILE 142 N 0.65 1.23 -1.00 -2.88 1.08 -1.96 -1.98 117.51 112.66 3lsc h ILE 142 Ca 0.19 -0.75 0.17 0.00 -0.39 0.00 0.00 64.86 64.08 3lsc h ILE 142 Cb -0.04 1.28 -0.10 0.00 -3.07 0.00 0.00 36.82 34.88 3lsc h ILE 142 CO -0.06 0.24 0.61 0.44 -0.69 0.00 0.00 178.15 178.69 3lsc h ASP 143 N 0.19 0.82 -0.31 1.72 3.32 -1.85 -0.32 116.42 119.98 3lsc h ASP 143 Ca 0.07 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 3lsc h ASP 143 Cb 0.32 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3lsc h ASP 143 CO 0.00 0.33 0.09 0.00 -1.72 0.00 0.00 179.24 177.95 3lsc h ALA 144 N 1.61 0.41 -0.74 3.45 0.00 -0.69 0.49 119.26 123.79 3lsc h ALA 144 Ca 0.55 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 3lsc h ALA 144 Cb 0.78 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3lsc h ALA 144 CO -0.35 0.06 0.25 1.79 0.00 0.00 0.00 179.25 181.00 3lsc h THR 145 N 0.34 1.26 -0.51 0.00 1.35 -0.61 -1.50 112.91 113.23 3lsc h THR 145 Ca 0.10 -0.87 -0.09 0.00 -0.55 0.00 0.00 66.41 65.01 3lsc h THR 145 Cb 0.27 0.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.09 3lsc h THR 145 CO -0.00 0.34 -0.03 0.40 -0.25 0.00 0.00 175.52 175.99 3lsc h ILE 146 N 1.08 1.26 -0.28 6.82 2.04 -0.86 -0.70 117.51 126.87 3lsc h ILE 146 Ca 0.24 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 3lsc h ILE 146 Cb 0.27 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3lsc h ILE 146 CO -0.01 0.39 0.11 -0.33 0.00 0.00 0.00 178.15 178.30 3lsc h GLU 147 N 0.82 0.42 -0.17 2.37 5.08 -0.61 0.11 114.58 122.59 3lsc h GLU 147 Ca 0.15 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 3lsc h GLU 147 Cb 0.52 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3lsc h GLU 147 CO 0.03 0.46 0.05 0.00 -1.00 0.00 0.00 179.01 178.54 3lsc h ALA 148 N 0.95 0.18 -0.32 3.43 0.00 -1.13 -0.33 119.26 122.04 3lsc h ALA 148 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3lsc h ALA 148 Cb 0.20 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3lsc h ALA 148 CO -0.01 -0.39 0.18 0.00 0.00 0.00 0.00 179.25 179.04 3lsc h ALA 149 N 1.11 0.40 -0.43 0.00 0.00 -0.90 -2.28 119.26 117.16 3lsc h ALA 149 Ca 0.07 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3lsc h ALA 149 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3lsc h ALA 149 CO -0.09 -0.08 -0.08 1.79 0.00 0.00 0.00 179.25 180.79 3lsc h THR 150 N 0.40 1.25 -0.76 0.00 1.35 -0.60 -0.26 112.91 114.29 3lsc h THR 150 Ca 0.11 -1.11 0.05 0.00 -0.55 0.00 0.00 66.41 64.91 3lsc h THR 150 Cb 0.04 1.01 -0.05 0.00 -1.73 0.00 0.00 68.15 67.42 3lsc h THR 150 CO -0.02 0.38 0.46 0.44 -0.25 0.00 0.00 175.52 176.53 3lsc h ASP 151 N 0.69 0.73 0.88 5.36 3.32 -0.85 -2.89 116.42 123.66 3lsc h ASP 151 Ca 0.12 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 3lsc h ASP 151 Cb 0.55 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 3lsc h ASP 151 CO 0.03 0.48 -0.84 -0.07 -1.72 0.00 0.00 179.24 177.12 3lsc h LEU 152 N 0.87 0.00 0.00 1.55 3.38 -1.05 -3.48 115.31 116.58 3lsc h LEU 152 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3lsc h LEU 152 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3lsc h LEU 152 CO -0.15 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.83 3lsc n GLY 153 N 0.94 0.70 3.80 0.83 0.00 -0.14 -4.96 105.19 106.37 3lsc n GLY 153 Ca -0.00 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 3lsc n GLY 153 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3lsc s ILE 154 N -2.00 4.51 0.34 -0.61 2.07 -1.04 -4.84 121.20 119.64 3lsc s ILE 154 Ca 0.00 1.40 -0.27 0.00 -1.41 0.00 0.00 60.65 60.37 3lsc s ILE 154 Cb 0.00 -3.93 -0.09 0.00 0.13 0.00 0.00 42.46 38.57 3lsc s ILE 154 CO 0.00 0.30 1.10 -0.60 -1.91 0.00 0.00 174.94 173.83 3lsc s ARG 155 N -1.74 4.38 -0.10 3.50 3.52 -0.55 -4.61 118.95 123.35 3lsc s ARG 155 Ca 0.41 1.74 -0.05 0.00 -0.13 0.00 0.00 55.73 57.70 3lsc s ARG 155 Cb -0.18 -2.90 0.05 0.00 -1.56 0.00 0.00 34.95 30.35 3lsc s ARG 155 CO 0.22 -0.00 0.22 0.12 -0.81 0.00 0.00 175.30 175.05 3lsc s PHE 156 N -1.35 -0.30 -0.11 5.12 5.36 -0.42 -1.80 117.98 124.49 3lsc s PHE 156 Ca 0.51 0.73 0.01 0.00 -0.96 0.00 0.00 56.93 57.22 3lsc s PHE 156 Cb -0.29 -0.01 -0.02 0.00 -0.34 0.00 0.00 43.02 42.36 3lsc s PHE 156 CO 0.37 -0.24 -0.14 -1.01 -1.46 0.00 0.00 175.22 172.75 3lsc s HIS 157 N 1.46 2.78 -0.34 10.12 3.76 -0.46 -1.22 115.29 131.39 3lsc s HIS 157 Ca -0.07 -0.54 -0.04 0.00 -0.15 0.00 0.00 55.06 54.27 3lsc s HIS 157 Cb -0.11 -1.79 0.06 0.00 1.11 0.00 0.00 32.58 31.85 3lsc s HIS 157 CO -0.08 -0.12 0.08 0.00 -0.85 0.00 0.00 174.74 173.77 3lsc s ALA 158 N 0.09 2.96 -0.77 -1.40 0.00 -0.04 -0.83 121.76 121.77 3lsc s ALA 158 Ca -0.06 -1.91 -0.19 0.00 0.00 0.00 0.00 51.96 49.80 3lsc s ALA 158 Cb -0.15 -2.15 0.12 0.00 0.00 0.00 0.00 23.12 20.94 3lsc s ALA 158 CO 0.05 -1.40 0.95 0.00 0.00 0.00 0.00 175.76 175.35 3lsc s ALA 159 N 1.28 3.38 0.08 0.00 0.00 0.44 -0.82 121.76 126.11 3lsc s ALA 159 Ca -0.01 -2.45 -0.31 0.00 0.00 0.00 0.00 51.96 49.19 3lsc s ALA 159 Cb -0.20 -3.83 -0.10 0.00 0.00 0.00 0.00 23.12 18.99 3lsc s ALA 159 CO -0.00 -2.71 1.89 -2.13 0.00 0.00 0.00 175.76 172.81 3lsc n ARG 160 N 6.56 2.78 -4.45 0.00 0.00 -0.68 -3.40 116.66 117.47 3lsc n ARG 160 Ca 0.08 1.01 -0.29 0.00 -0.00 0.00 0.00 57.85 58.65 3lsc n ARG 160 Cb 0.46 -2.93 -0.07 0.00 0.00 0.00 0.00 32.46 29.93 3lsc n ARG 160 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3lsc s SER 161 N 3.45 4.24 0.18 6.15 0.15 -0.07 -0.63 113.70 127.17 3lsc s SER 161 Ca 0.85 -1.41 -0.24 0.00 0.70 0.00 0.00 55.95 55.85 3lsc s SER 161 Cb -0.48 0.13 0.05 0.00 -1.71 0.00 0.00 66.02 64.02 3lsc s SER 161 CO 0.40 -0.76 0.86 -0.94 1.20 0.00 0.00 173.24 174.00 3lsc s SER 162 N -3.93 -0.24 -0.30 5.45 1.04 -1.26 -4.36 113.70 110.11 3lsc s SER 162 Ca 0.23 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.26 3lsc s SER 162 Cb 0.03 0.55 0.09 0.00 0.10 0.00 0.00 66.02 66.80 3lsc s SER 162 CO 0.13 -1.01 0.07 -0.04 0.98 0.00 0.00 173.24 173.37 3lsc s MET 163 N -3.48 0.97 0.00 4.02 -1.94 -1.26 -2.84 119.30 114.77 3lsc s MET 163 Ca 0.11 -1.18 0.18 0.00 -1.71 0.00 0.00 55.69 53.08 3lsc s MET 163 Cb -0.03 -2.32 -0.08 0.00 2.01 0.00 0.00 34.83 34.42 3lsc s MET 163 CO 0.02 -0.91 0.87 0.25 -0.01 0.00 0.00 175.02 175.24 3lsc n THR 164 N 4.72 0.00 -3.64 2.05 -2.24 -0.41 -3.08 114.28 111.68 3lsc n THR 164 Ca -0.02 -0.22 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 3lsc n THR 164 Cb 0.43 1.14 -0.11 0.00 -2.10 0.00 0.00 70.33 69.68 3lsc n THR 164 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3lsc s LEU 165 N -2.44 4.80 0.56 3.22 2.96 -0.29 -4.46 118.68 123.03 3lsc s LEU 165 Ca 0.12 -1.24 -0.17 0.00 -0.22 0.00 0.00 54.13 52.62 3lsc s LEU 165 Cb 0.14 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 3lsc s LEU 165 CO 0.56 -0.43 1.05 -0.83 -1.32 0.00 0.00 176.35 175.38 3lsc s GLY 166 N 1.74 2.22 0.57 7.98 0.00 -1.26 -4.18 107.32 114.39 3lsc s GLY 166 Ca 0.01 0.44 0.28 0.00 0.00 0.00 0.00 44.72 45.45 3lsc s GLY 166 CO 0.04 0.76 1.99 1.70 0.00 0.00 0.00 173.10 177.58 3lsc h LYS 167 N 0.73 0.00 -0.15 2.90 3.64 -0.95 -0.18 116.57 122.57 3lsc h LYS 167 Ca -0.47 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 3lsc h LYS 167 Cb 1.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 3lsc h LYS 167 CO 0.58 0.00 0.10 0.66 -2.27 0.00 0.00 179.45 178.52 3lsc h SER 168 N 0.00 0.10 0.00 4.20 4.64 -1.84 -2.97 113.55 117.68 3lsc h SER 168 Ca 0.19 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 3lsc h SER 168 Cb 0.94 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 3lsc h SER 168 CO -0.00 0.07 -0.54 -1.84 -0.87 0.00 0.00 176.83 173.65 3lsc n GLU 169 N -4.51 1.47 0.00 4.77 0.28 -0.18 -4.95 120.64 117.51 3lsc n GLU 169 Ca -0.00 -3.21 0.00 0.00 -0.16 0.00 0.00 57.16 53.79 3lsc n GLU 169 Cb 0.14 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.52 3lsc n GLU 169 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3lsc n GLY 170 N -0.99 0.91 3.82 -1.84 0.00 -1.12 -4.92 105.19 101.04 3lsc n GLY 170 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3lsc n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lsc s GLY 171 N -1.70 2.37 -1.12 -0.02 0.00 -0.61 -4.92 107.32 101.32 3lsc s GLY 171 Ca 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 44.72 45.07 3lsc s GLY 171 CO 0.00 0.68 1.65 0.69 0.00 0.00 0.00 173.10 176.12 3lsc n PHE 172 N -0.71 2.44 -3.58 1.90 3.72 -1.23 -2.97 117.46 117.03 3lsc n PHE 172 Ca 0.07 -2.61 -0.12 0.00 -0.05 0.00 0.00 57.45 54.74 3lsc n PHE 172 Cb 0.54 -1.39 -0.06 0.00 -0.94 0.00 0.00 39.48 37.63 3lsc n PHE 172 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3lsc s ASP 174 N -0.94 6.85 0.00 0.00 1.11 -1.26 -0.97 116.67 121.46 3lsc s ASP 174 Ca -0.03 1.52 0.14 0.00 0.18 0.00 0.00 52.55 54.36 3lsc s ASP 174 Cb -0.01 -2.47 0.83 0.00 1.07 0.00 0.00 42.92 42.34 3lsc s ASP 174 CO 0.02 -0.31 1.28 0.47 1.18 0.00 0.00 175.17 177.81 3lsc n ASP 175 N -0.59 0.00 -0.15 0.27 9.92 -1.26 -2.00 116.55 122.74 3lsc n ASP 175 Ca 0.06 -0.38 -0.06 0.00 -0.53 0.00 0.00 54.79 53.87 3lsc n ASP 175 Cb 0.54 -0.04 0.10 0.00 -0.64 0.00 0.00 41.12 41.09 3lsc n ASP 175 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 3lsc h LEU 176 N 0.00 0.87 -0.12 0.64 6.46 -1.99 -3.07 115.31 118.11 3lsc h LEU 176 Ca 0.00 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 3lsc h LEU 176 Cb 0.02 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 39.71 3lsc h LEU 176 CO 0.00 0.94 -0.50 0.49 -0.62 0.00 0.00 178.44 178.75 3lsc n PHE 177 N -4.19 0.00 -2.61 1.25 3.01 -0.85 -4.48 117.46 109.59 3lsc n PHE 177 Ca 0.03 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.06 3lsc n PHE 177 Cb 0.33 -0.20 -0.02 0.00 -0.01 0.00 0.00 39.48 39.58 3lsc n PHE 177 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3lsc s VAL 178 N -2.89 4.43 0.06 -4.37 1.01 -1.16 -4.16 120.40 113.32 3lsc s VAL 178 Ca 0.13 1.62 -0.03 0.00 0.00 0.00 0.00 61.98 63.71 3lsc s VAL 178 Cb 0.18 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 3lsc s VAL 178 CO 0.68 -0.56 0.27 -1.61 0.00 0.00 0.00 175.10 173.88 3lsc s GLU 179 N 3.82 3.53 0.55 2.72 2.02 -1.18 -5.00 118.70 125.16 3lsc s GLU 179 Ca 0.47 -0.23 -0.22 0.00 0.02 0.00 0.00 54.97 55.01 3lsc s GLU 179 Cb -0.12 -3.00 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 3lsc s GLU 179 CO 0.18 0.59 1.36 -2.14 0.02 0.00 0.00 175.26 175.28 3lsc s PRO 180 N -2.29 3.09 0.22 0.39 0.02 -1.26 -4.54 135.00 130.64 3lsc s PRO 180 Ca 0.34 2.25 -0.08 0.00 0.02 0.00 0.00 61.00 63.52 3lsc s PRO 180 Cb -0.13 -2.24 0.28 0.00 0.02 0.00 0.00 34.50 32.44 3lsc s PRO 180 CO 0.23 -1.23 1.80 0.28 -0.33 0.00 0.00 177.00 177.75 3lsc h VAL 181 N 1.40 0.94 -0.42 3.83 2.07 -1.98 -2.27 116.25 119.81 3lsc h VAL 181 Ca -0.51 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 3lsc h VAL 181 Cb 1.30 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3lsc h VAL 181 CO 0.57 0.13 0.16 0.44 0.02 0.00 0.00 177.57 178.89 3lsc h ASP 182 N 0.69 0.54 -0.46 0.57 3.32 -1.99 -0.92 116.42 118.17 3lsc h ASP 182 Ca 0.32 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 3lsc h ASP 182 Cb 0.24 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3lsc h ASP 182 CO -0.21 0.49 0.21 -0.09 -1.72 0.00 0.00 179.24 177.93 3lsc h ARG 183 N 0.59 0.67 -0.00 3.56 2.43 -1.78 0.64 114.38 120.49 3lsc h ARG 183 Ca 0.15 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3lsc h ARG 183 Cb 0.13 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3lsc h ARG 183 CO -0.01 0.58 0.00 0.28 -1.51 0.00 0.00 179.97 179.31 3lsc h VAL 184 N 0.60 1.11 -0.15 0.20 2.07 -1.24 -1.14 116.25 117.70 3lsc h VAL 184 Ca 0.16 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.36 3lsc h VAL 184 Cb 0.14 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3lsc h VAL 184 CO -0.02 0.09 0.07 0.58 0.02 0.00 0.00 177.57 178.31 3lsc h VAL 185 N -0.13 0.99 -0.65 2.57 2.07 -1.09 -0.77 116.25 119.24 3lsc h VAL 185 Ca 0.00 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.54 3lsc h VAL 185 Cb 0.14 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 3lsc h VAL 185 CO -0.00 0.03 0.34 -0.61 0.02 0.00 0.00 177.57 177.35 3lsc h GLN 186 N 0.16 0.60 -0.36 1.57 4.15 -0.82 -1.92 115.11 118.48 3lsc h GLN 186 Ca 0.06 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 3lsc h GLN 186 Cb 0.01 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 3lsc h GLN 186 CO -0.05 0.39 0.06 1.25 -1.93 0.00 0.00 178.83 178.56 3lsc h HIS 187 N 0.61 0.63 -0.96 3.99 2.76 -0.68 -2.75 115.15 118.75 3lsc h HIS 187 Ca 0.30 -0.09 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 3lsc h HIS 187 Cb 0.24 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 28.97 3lsc h HIS 187 CO -0.10 0.64 0.63 0.00 -1.30 0.00 0.00 177.93 177.81 3lsc h LEU 189 N 1.24 0.30 -0.79 0.00 3.38 -1.09 -1.79 115.31 116.55 3lsc h LEU 189 Ca 0.37 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 3lsc h LEU 189 Cb -0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3lsc h LEU 189 CO -0.11 0.21 0.37 1.23 0.09 0.00 0.00 178.44 180.23 3lsc h GLY 190 N 0.43 1.23 1.02 0.83 0.00 -1.12 -2.17 103.07 103.29 3lsc h GLY 190 Ca 0.21 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 3lsc h GLY 190 CO -0.17 0.60 0.20 1.41 0.00 0.00 0.00 176.54 178.58 3lsc h LEU 191 N 1.13 0.92 0.18 3.11 3.38 -0.91 -0.66 115.31 122.46 3lsc h LEU 191 Ca 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3lsc h LEU 191 Cb 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3lsc h LEU 191 CO -0.03 0.88 -0.09 0.40 0.09 0.00 0.00 178.44 179.70 3lsc h ILE 192 N 0.91 0.85 -0.74 1.22 2.04 -1.19 0.18 117.51 120.78 3lsc h ILE 192 Ca 0.20 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 66.03 3lsc h ILE 192 Cb 0.29 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 3lsc h ILE 192 CO -0.01 0.03 0.40 -0.78 0.00 0.00 0.00 178.15 177.79 3lsc h ASP 193 N -0.30 0.55 0.14 1.72 3.58 -1.19 -1.93 116.42 118.98 3lsc h ASP 193 Ca -0.02 0.05 -0.29 0.00 0.42 0.00 0.00 57.03 57.19 3lsc h ASP 193 Cb 0.23 -0.05 0.03 0.00 1.72 0.00 0.00 39.33 41.26 3lsc h ASP 193 CO 0.04 0.32 -1.21 -0.61 -2.88 0.00 0.00 179.24 174.89 3lsc h GLN 194 N 0.68 0.57 0.00 0.28 4.15 -0.95 -3.42 115.11 116.42 3lsc h GLN 194 Ca 0.36 -0.80 -0.04 0.00 0.77 0.00 0.00 58.65 58.93 3lsc h GLN 194 Cb 0.34 0.27 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 3lsc h GLN 194 CO -0.25 1.37 -1.26 0.66 -1.93 0.00 0.00 178.83 177.42 3lsc n TYR 195 N -3.84 0.00 -2.09 3.99 4.01 0.04 -5.04 117.16 114.23 3lsc n TYR 195 Ca -0.14 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.18 3lsc n TYR 195 Cb 0.98 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 39.81 3lsc n TYR 195 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3lsc s HIS 196 N -2.19 3.11 -0.56 -0.72 2.46 -0.73 -4.61 115.29 112.03 3lsc s HIS 196 Ca -0.02 0.80 0.01 0.00 0.47 0.00 0.00 55.06 56.33 3lsc s HIS 196 Cb 0.02 -3.77 0.14 0.00 -0.13 0.00 0.00 32.58 28.84 3lsc s HIS 196 CO 0.18 -2.79 0.34 -1.21 -2.47 0.00 0.00 174.74 168.78 3lsc s GLU 197 N 1.31 2.23 0.06 2.88 2.02 -0.13 -4.98 118.70 122.09 3lsc s GLU 197 Ca 0.67 -2.58 0.28 0.00 0.02 0.00 0.00 54.97 53.36 3lsc s GLU 197 Cb -0.39 -3.50 1.11 0.00 0.10 0.00 0.00 34.13 31.46 3lsc s GLU 197 CO 0.30 -1.14 1.88 -0.35 0.02 0.00 0.00 175.26 175.98 3lsc n PRO 198 N 3.28 0.07 -1.61 0.39 -0.04 -1.26 -4.42 135.00 131.41 3lsc n PRO 198 Ca 0.06 0.06 -0.32 0.00 -0.04 0.00 0.00 63.50 63.27 3lsc n PRO 198 Cb 0.35 -1.59 0.06 0.00 -0.04 0.00 0.00 33.50 32.28 3lsc n PRO 198 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3lsc s GLU 199 N -3.03 2.69 0.45 0.54 1.03 -1.26 -4.92 118.70 114.20 3lsc s GLU 199 Ca 0.13 1.26 -0.24 0.00 0.03 0.00 0.00 54.97 56.15 3lsc s GLU 199 Cb 0.17 -1.95 -0.09 0.00 -0.80 0.00 0.00 34.13 31.46 3lsc s GLU 199 CO 0.54 -1.32 1.13 -2.30 -1.33 0.00 0.00 175.26 171.99 3lsc n PRO 200 N -2.79 1.56 -1.04 -4.83 -0.02 -1.26 -1.37 135.00 125.25 3lsc n PRO 200 Ca 0.10 0.56 -0.02 0.00 -2.02 0.00 0.00 63.50 62.12 3lsc n PRO 200 Cb 0.53 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 3lsc n PRO 200 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3lsc n PHE 201 N -0.53 0.00 -1.73 6.00 3.72 -1.26 -4.98 117.46 118.68 3lsc n PHE 201 Ca 0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.07 3lsc n PHE 201 Cb 0.40 -1.04 -0.01 0.00 -0.94 0.00 0.00 39.48 37.89 3lsc n PHE 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lsc n GLY 202 N -1.33 0.95 0.03 1.37 0.00 -0.47 -4.92 105.19 100.81 3lsc n GLY 202 Ca -0.02 0.35 0.11 0.00 0.00 0.00 0.00 46.02 46.47 3lsc n GLY 202 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3lsc n MET 203 N 0.88 0.53 -4.25 1.61 2.81 -1.26 -4.85 117.12 112.58 3lsc n MET 203 Ca 0.05 -0.11 -0.21 0.00 -1.81 0.00 0.00 57.70 55.61 3lsc n MET 203 Cb 0.37 -1.57 -0.16 0.00 -0.71 0.00 0.00 33.22 31.14 3lsc n MET 203 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3lsc s VAL 204 N -3.40 0.71 0.05 2.03 1.01 -1.26 -1.30 120.40 118.24 3lsc s VAL 204 Ca -0.04 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.76 3lsc s VAL 204 Cb 0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 3lsc s VAL 204 CO 0.88 0.27 -0.10 -0.13 0.00 0.00 0.00 175.10 176.01 3lsc s ARG 205 N 0.91 0.63 -0.12 2.72 0.52 -0.36 -0.96 118.95 122.29 3lsc s ARG 205 Ca -0.11 -0.81 -0.03 0.00 -0.52 0.00 0.00 55.73 54.26 3lsc s ARG 205 Cb -0.15 -0.48 -0.03 0.00 0.52 0.00 0.00 34.95 34.81 3lsc s ARG 205 CO 0.01 0.10 0.01 0.42 0.02 0.00 0.00 175.30 175.86 3lsc s ILE 206 N -1.31 4.39 0.31 1.52 -1.09 -1.26 -0.86 121.20 122.89 3lsc s ILE 206 Ca -0.07 -0.20 0.07 0.00 -2.23 0.00 0.00 60.65 58.22 3lsc s ILE 206 Cb -0.10 -2.89 -0.06 0.00 -1.58 0.00 0.00 42.46 37.83 3lsc s ILE 206 CO 0.01 0.56 -0.05 0.00 -1.23 0.00 0.00 174.94 174.23 3lsc s ALA 207 N -0.45 2.57 -0.26 9.38 0.00 -0.00 -4.38 121.76 128.62 3lsc s ALA 207 Ca 0.08 -2.00 -0.06 0.00 0.00 0.00 0.00 51.96 49.98 3lsc s ALA 207 Cb -0.12 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 3lsc s ALA 207 CO 0.02 -0.07 0.05 -0.51 0.00 0.00 0.00 175.76 175.25 3lsc s LEU 208 N -3.51 3.46 -0.46 0.00 1.43 -0.47 -1.69 118.68 117.43 3lsc s LEU 208 Ca 0.32 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 3lsc s LEU 208 Cb 0.05 -1.87 0.24 0.00 0.03 0.00 0.00 46.19 44.63 3lsc s LEU 208 CO 0.14 -0.09 0.54 0.61 0.23 0.00 0.00 176.35 177.79 3lsc n GLY 209 N 4.88 3.23 3.57 -3.19 0.00 0.20 -1.47 105.19 112.40 3lsc n GLY 209 Ca -0.16 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 3lsc n GLY 209 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3lsc n PRO 210 N 1.51 1.00 -0.30 1.61 -0.02 -1.20 -3.74 135.00 133.86 3lsc n PRO 210 Ca 0.24 0.37 -0.04 0.00 -2.02 0.00 0.00 63.50 62.05 3lsc n PRO 210 Cb 0.49 -1.95 0.08 0.00 -0.02 0.00 0.00 33.50 32.09 3lsc n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lsc n GLY 212 N -1.26 -2.87 0.28 0.00 0.00 -1.26 -2.99 105.19 97.10 3lsc n GLY 212 Ca 0.08 -1.32 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 3lsc n GLY 212 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3lsc h VAL 213 N 0.00 1.03 0.00 1.61 2.07 -1.87 -0.04 116.25 119.05 3lsc h VAL 213 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3lsc h VAL 213 Cb 0.00 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 3lsc h VAL 213 CO 0.00 0.15 0.00 -2.65 0.02 0.00 0.00 177.57 175.09 3lsc n PRO 214 N -4.70 0.76 0.00 1.57 -0.02 -1.26 -3.93 135.00 127.42 3lsc n PRO 214 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 3lsc n PRO 214 Cb 0.14 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 3lsc n PRO 214 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3lsc n TYR 215 N -0.95 0.00 -4.02 6.00 4.01 -0.15 -3.51 117.16 118.54 3lsc n TYR 215 Ca 0.16 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.78 3lsc n TYR 215 Cb 0.07 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.98 3lsc n TYR 215 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3lsc s ASP 216 N -0.68 0.45 0.43 7.72 1.01 -0.50 -1.14 116.67 123.97 3lsc s ASP 216 Ca 0.00 -0.33 -0.25 0.00 0.71 0.00 0.00 52.55 52.68 3lsc s ASP 216 Cb 0.00 0.03 -0.08 0.00 1.01 0.00 0.00 42.92 43.88 3lsc s ASP 216 CO 0.00 -0.14 1.24 -0.54 0.21 0.00 0.00 175.17 175.94 3lsc s LYS 217 N -0.93 3.86 0.31 8.23 1.02 -1.26 -4.73 119.74 126.24 3lsc s LYS 217 Ca -0.07 1.99 0.05 0.00 0.02 0.00 0.00 55.97 57.96 3lsc s LYS 217 Cb -0.06 -2.61 0.70 0.00 -0.52 0.00 0.00 37.83 35.33 3lsc s LYS 217 CO -0.00 -0.53 1.83 -1.35 -0.92 0.00 0.00 175.35 174.38 3lsc h PRO 218 N 2.41 0.81 -0.94 -1.68 0.11 -1.98 -0.90 132.00 129.82 3lsc h PRO 218 Ca -0.49 -0.05 0.19 0.00 0.11 0.00 0.00 66.00 65.76 3lsc h PRO 218 Cb 1.25 -0.18 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 3lsc h PRO 218 CO 0.61 0.53 0.60 0.93 -0.21 0.00 0.00 178.00 180.47 3lsc h GLU 219 N 0.83 0.55 -0.24 1.05 3.07 -1.99 -1.74 114.58 116.11 3lsc h GLU 219 Ca 0.51 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 59.24 3lsc h GLU 219 Cb 0.70 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 3lsc h GLU 219 CO -0.28 0.36 -0.21 1.25 -1.40 0.00 0.00 179.01 178.74 3lsc h LEU 220 N 0.57 0.60 -0.62 1.33 5.85 -1.53 -1.15 115.31 120.35 3lsc h LEU 220 Ca 0.50 -0.46 0.08 0.00 0.84 0.00 0.00 57.88 58.84 3lsc h LEU 220 Cb 1.02 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 3lsc h LEU 220 CO -0.24 0.93 0.28 -0.26 -0.34 0.00 0.00 178.44 178.81 3lsc h PHE 221 N 0.27 0.51 -0.42 1.25 0.04 -1.29 0.52 116.94 117.81 3lsc h PHE 221 Ca 0.04 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.70 3lsc h PHE 221 Cb 0.75 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 3lsc h PHE 221 CO 0.07 0.19 -0.29 0.93 -0.60 0.00 0.00 178.31 178.62 3lsc h GLU 222 N 0.52 0.92 -0.56 1.51 5.08 -1.27 -0.03 114.58 120.74 3lsc h GLU 222 Ca 0.30 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3lsc h GLU 222 Cb 0.29 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3lsc h GLU 222 CO -0.24 1.08 0.34 0.00 -1.00 0.00 0.00 179.01 179.18 3lsc h ALA 223 N 0.89 0.72 -0.51 3.43 0.00 -0.74 -1.84 119.26 121.20 3lsc h ALA 223 Ca 0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3lsc h ALA 223 Cb 0.86 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3lsc h ALA 223 CO 0.08 0.21 -0.05 0.74 0.00 0.00 0.00 179.25 180.22 3lsc h PHE 224 N 0.76 0.99 -0.66 0.00 0.04 -0.69 0.29 116.94 117.67 3lsc h PHE 224 Ca 0.20 -0.17 0.06 0.00 2.80 0.00 0.00 57.97 60.86 3lsc h PHE 224 Cb -0.01 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 37.83 3lsc h PHE 224 CO -0.02 0.92 0.37 0.00 -0.60 0.00 0.00 178.31 178.97 3lsc h ALA 225 N 1.11 0.89 -0.26 2.45 0.00 -0.64 0.20 119.26 123.00 3lsc h ALA 225 Ca 0.14 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3lsc h ALA 225 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3lsc h ALA 225 CO 0.03 0.05 -0.09 0.37 0.00 0.00 0.00 179.25 179.61 3lsc h GLN 226 N 0.68 0.51 -0.64 0.00 5.75 -0.94 -2.86 115.11 117.62 3lsc h GLN 226 Ca 0.30 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 3lsc h GLN 226 Cb 0.18 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 3lsc h GLN 226 CO -0.18 0.75 0.20 1.98 -2.65 0.00 0.00 178.83 178.93 3lsc h MET 227 N 0.25 0.96 -0.61 1.69 4.05 -0.54 -1.25 114.93 119.49 3lsc h MET 227 Ca 0.06 -0.18 -0.10 0.00 -0.28 0.00 0.00 59.70 59.20 3lsc h MET 227 Cb 0.58 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 3lsc h MET 227 CO 0.03 0.82 -0.00 0.00 0.23 0.00 0.00 176.91 177.99 3lsc h ALA 228 N 1.29 0.82 -0.40 0.39 0.00 -0.60 -0.30 119.26 120.47 3lsc h ALA 228 Ca 0.21 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3lsc h ALA 228 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3lsc h ALA 228 CO -0.01 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.74 3lsc h ALA 229 N 0.99 0.56 -0.35 0.00 0.00 -1.25 0.24 119.26 119.44 3lsc h ALA 229 Ca 0.17 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 3lsc h ALA 229 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3lsc h ALA 229 CO 0.03 0.50 -0.34 -0.44 0.00 0.00 0.00 179.25 179.00 3lsc h ASP 230 N 0.63 0.83 -0.14 0.00 3.32 -1.01 -3.24 116.42 116.81 3lsc h ASP 230 Ca 0.09 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.79 3lsc h ASP 230 Cb 0.72 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3lsc h ASP 230 CO 0.05 1.09 0.00 -1.22 -1.72 0.00 0.00 179.24 177.45 3lsc n TYR 231 N -4.06 0.16 -3.67 4.55 4.01 -0.14 -5.01 117.16 113.00 3lsc n TYR 231 Ca -0.01 -0.13 -0.29 0.00 -0.16 0.00 0.00 57.90 57.31 3lsc n TYR 231 Cb 0.51 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.57 3lsc n TYR 231 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3lsc n ASP 232 N 0.84 -4.73 -4.58 7.72 2.03 0.76 -5.02 116.55 113.57 3lsc n ASP 232 Ca 0.10 -0.98 -0.29 0.00 0.52 0.00 0.00 54.79 54.14 3lsc n ASP 232 Cb 0.40 -3.55 -0.09 0.00 -0.72 0.00 0.00 41.12 37.16 3lsc n ASP 232 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3lsc s VAL 233 N -3.51 1.27 0.41 5.18 -7.23 -0.76 -5.04 120.40 110.70 3lsc s VAL 233 Ca 0.40 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.65 3lsc s VAL 233 Cb -0.14 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 3lsc s VAL 233 CO 0.85 0.00 0.45 -0.13 -0.31 0.00 0.00 175.10 175.96 3lsc s ARG 234 N -3.81 2.69 -0.05 4.82 0.52 -1.26 -4.68 118.95 117.18 3lsc s ARG 234 Ca 0.19 -1.37 0.05 0.00 -0.52 0.00 0.00 55.73 54.08 3lsc s ARG 234 Cb 0.05 -2.55 -0.01 0.00 0.52 0.00 0.00 34.95 32.96 3lsc s ARG 234 CO 0.10 -0.18 -0.22 -0.51 0.02 0.00 0.00 175.30 174.51 3lsc s LEU 235 N -4.20 2.00 -0.05 2.53 1.43 -0.21 -1.37 118.68 118.81 3lsc s LEU 235 Ca 0.50 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 3lsc s LEU 235 Cb -0.06 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 44.97 3lsc s LEU 235 CO 0.30 0.20 0.13 -2.28 0.23 0.00 0.00 176.35 174.94 3lsc s HIS 236 N -0.06 -0.15 0.25 0.29 2.46 -0.54 -0.77 115.29 116.77 3lsc s HIS 236 Ca -0.04 0.38 -0.22 0.00 0.47 0.00 0.00 55.06 55.65 3lsc s HIS 236 Cb -0.13 0.03 0.03 0.00 -0.13 0.00 0.00 32.58 32.38 3lsc s HIS 236 CO 0.03 -0.09 0.71 -0.08 -2.47 0.00 0.00 174.74 172.84 3lsc s THR 237 N 0.25 0.00 0.58 0.89 -1.32 -1.16 -3.26 115.64 111.62 3lsc s THR 237 Ca -0.02 -0.80 -0.17 0.00 -1.21 0.00 0.00 61.69 59.50 3lsc s THR 237 Cb -0.03 -1.81 -0.04 0.00 -1.51 0.00 0.00 72.50 69.11 3lsc s THR 237 CO -0.01 0.00 1.06 -1.00 -2.21 0.00 0.00 174.62 172.46 3lsc s HIS 238 N -3.87 2.95 -0.19 9.09 3.76 -1.16 -1.20 115.29 124.66 3lsc s HIS 238 Ca 0.09 1.53 -0.07 0.00 -0.15 0.00 0.00 55.06 56.46 3lsc s HIS 238 Cb -0.05 -3.04 0.09 0.00 1.11 0.00 0.00 32.58 30.68 3lsc s HIS 238 CO 0.03 -1.13 0.41 0.12 -0.85 0.00 0.00 174.74 173.32 3lsc s PHE 239 N -2.32 -0.76 -1.32 1.40 5.36 -0.49 -4.66 117.98 115.18 3lsc s PHE 239 Ca 0.65 1.48 -0.05 0.00 -0.96 0.00 0.00 56.93 58.05 3lsc s PHE 239 Cb -0.17 0.29 -0.00 0.00 -0.34 0.00 0.00 43.02 42.80 3lsc s PHE 239 CO 0.34 -0.46 0.57 0.66 -1.46 0.00 0.00 175.22 174.87 3lsc n TYR 240 N 5.30 -1.77 -2.48 10.12 4.02 -1.26 -0.01 117.16 131.07 3lsc n TYR 240 Ca -0.10 0.69 -0.37 0.00 -0.01 0.00 0.00 57.90 58.12 3lsc n TYR 240 Cb 0.50 -3.82 -0.03 0.00 -0.02 0.00 0.00 39.34 35.97 3lsc n TYR 240 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 3lsc s GLN 241 N -6.27 4.14 0.66 -0.72 -0.21 -1.26 -1.80 119.66 114.19 3lsc s GLN 241 Ca 0.12 1.59 -0.17 0.00 0.02 0.00 0.00 55.36 56.92 3lsc s GLN 241 Cb -0.04 -2.58 -0.05 0.00 1.00 0.00 0.00 33.01 31.34 3lsc s GLN 241 CO 0.86 -0.18 0.66 -2.30 -2.12 0.00 0.00 175.29 172.21 3lsc n PRO 242 N -0.02 0.49 0.00 2.91 -0.02 -1.26 -1.42 135.00 135.67 3lsc n PRO 242 Ca 0.05 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3lsc n PRO 242 Cb 0.49 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 3lsc n PRO 242 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3lsc n LEU 243 N -0.32 0.00 -0.28 2.45 4.77 -1.26 -4.83 117.00 117.53 3lsc n LEU 243 Ca 0.12 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 3lsc n LEU 243 Cb 0.49 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.64 3lsc n LEU 243 CO 0.50 0.00 1.12 0.44 -1.33 0.00 0.00 177.39 178.12 3lsc h ASP 244 N 0.00 0.97 0.07 -1.43 3.32 -1.62 -2.68 116.42 115.05 3lsc h ASP 244 Ca 0.00 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 3lsc h ASP 244 Cb 0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3lsc h ASP 244 CO 0.00 0.80 -0.22 0.00 -1.72 0.00 0.00 179.24 178.09 3lsc h ALA 245 N 1.22 1.33 -0.30 3.45 0.00 -1.88 -0.18 119.26 122.89 3lsc h ALA 245 Ca 0.27 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3lsc h ALA 245 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3lsc h ALA 245 CO -0.04 0.45 -0.35 0.78 0.00 0.00 0.00 179.25 180.09 3lsc h GLY 246 N 0.93 0.74 1.06 0.00 0.00 -1.91 -0.83 103.07 103.07 3lsc h GLY 246 Ca 0.04 -0.70 -0.19 0.00 0.00 0.00 0.00 47.33 46.47 3lsc h GLY 246 CO 0.04 0.64 -0.68 -0.33 0.00 0.00 0.00 176.54 176.21 3lsc h MET 247 N 0.57 0.69 -0.59 4.80 2.07 -1.07 -1.42 114.93 119.98 3lsc h MET 247 Ca 0.06 -0.57 -0.08 0.00 -2.07 0.00 0.00 59.70 57.04 3lsc h MET 247 Cb 0.87 0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 30.69 3lsc h MET 247 CO 0.08 1.18 0.07 1.03 1.07 0.00 0.00 176.91 180.34 3lsc h SER 248 N 0.38 0.96 -0.63 1.22 0.87 -1.04 -0.68 113.55 114.62 3lsc h SER 248 Ca -0.05 -0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.19 3lsc h SER 248 Cb 1.31 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 3lsc h SER 248 CO 0.14 0.99 0.20 -0.78 -0.53 0.00 0.00 176.83 176.85 3lsc h ASP 249 N 0.90 0.92 -0.27 6.23 3.58 -1.09 0.21 116.42 126.89 3lsc h ASP 249 Ca 0.18 -0.21 -0.07 0.00 0.42 0.00 0.00 57.03 57.35 3lsc h ASP 249 Cb 0.45 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 3lsc h ASP 249 CO 0.02 0.88 -0.10 -0.74 -2.88 0.00 0.00 179.24 176.42 3lsc h HIS 250 N 0.90 0.62 -0.06 0.28 2.76 -0.96 -0.61 115.15 118.07 3lsc h HIS 250 Ca 0.20 -0.14 -0.22 0.00 -2.20 0.00 0.00 60.37 58.01 3lsc h HIS 250 Cb 0.29 -0.15 0.01 0.00 1.55 0.00 0.00 27.41 29.12 3lsc h HIS 250 CO 0.02 0.77 -0.83 -0.07 -1.30 0.00 0.00 177.93 176.52 3lsc h LEU 251 N 0.28 0.83 0.00 0.26 3.38 -1.10 -3.41 115.31 115.56 3lsc h LEU 251 Ca 0.06 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.34 3lsc h LEU 251 Cb 0.59 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3lsc h LEU 251 CO 0.03 1.41 -0.15 -1.22 0.09 0.00 0.00 178.44 178.60 3lsc n TYR 252 N -3.98 0.00 -2.14 1.13 4.01 0.03 -5.02 117.16 111.19 3lsc n TYR 252 Ca -0.09 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.52 3lsc n TYR 252 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.79 3lsc n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lsc n GLY 253 N 0.82 0.02 3.31 2.72 0.00 -0.24 -4.98 105.19 106.84 3lsc n GLY 253 Ca 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 3lsc n GLY 253 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3lsc s MET 254 N -4.45 1.09 0.74 1.61 0.23 -1.23 -4.95 119.30 112.35 3lsc s MET 254 Ca 0.00 -1.16 -0.11 0.00 -1.03 0.00 0.00 55.69 53.39 3lsc s MET 254 Cb 0.00 0.36 0.04 0.00 -1.53 0.00 0.00 34.83 33.70 3lsc s MET 254 CO 0.00 -0.39 1.08 0.95 -2.03 0.00 0.00 175.02 174.63 3lsc s THR 255 N -3.96 3.54 0.35 3.16 -4.23 -1.26 -3.17 115.64 110.07 3lsc s THR 255 Ca 0.16 0.50 0.04 0.00 -1.18 0.00 0.00 61.69 61.21 3lsc s THR 255 Cb 0.04 -3.28 0.28 0.00 1.34 0.00 0.00 72.50 70.88 3lsc s THR 255 CO -0.02 -0.65 1.97 -0.65 -0.54 0.00 0.00 174.62 174.73 3lsc h PRO 256 N -0.87 0.81 -0.29 3.99 0.11 -1.89 -0.29 132.00 133.56 3lsc h PRO 256 Ca -0.45 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 3lsc h PRO 256 Cb 1.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3lsc h PRO 256 CO 0.59 0.53 -0.15 2.35 -0.21 0.00 0.00 178.00 181.11 3lsc h TRP 257 N 0.83 0.71 -0.69 0.65 2.91 -1.99 -1.47 115.95 116.90 3lsc h TRP 257 Ca 0.30 -0.18 -0.01 0.00 1.13 0.00 0.00 58.89 60.13 3lsc h TRP 257 Cb 0.13 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.59 3lsc h TRP 257 CO -0.00 0.86 0.41 0.00 -1.03 0.00 0.00 178.44 178.67 3lsc h ARG 258 N 0.35 0.93 -0.01 2.65 2.47 -1.82 -0.18 114.38 118.78 3lsc h ARG 258 Ca 0.06 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 3lsc h ARG 258 Cb 0.68 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.80 3lsc h ARG 258 CO 0.04 0.66 0.00 0.35 0.56 0.00 0.00 179.97 181.58 3lsc h PHE 259 N 0.94 0.00 -0.52 3.04 3.57 -0.90 -1.33 116.94 121.74 3lsc h PHE 259 Ca 0.25 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.75 3lsc h PHE 259 Cb -0.03 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 3lsc h PHE 259 CO 0.00 0.00 0.34 -0.07 -2.23 0.00 0.00 178.31 176.36 3lsc h LEU 260 N 0.00 0.59 -0.55 0.59 3.38 -0.71 -2.15 115.31 116.46 3lsc h LEU 260 Ca 0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 3lsc h LEU 260 Cb 0.00 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 3lsc h LEU 260 CO -0.00 0.42 0.25 -0.33 0.09 0.00 0.00 178.44 178.87 3lsc h GLU 261 N 0.70 0.46 -0.06 1.13 5.08 -0.96 0.11 114.58 121.04 3lsc h GLU 261 Ca 0.19 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3lsc h GLU 261 Cb -0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3lsc h GLU 261 CO -0.05 0.31 -0.17 -0.22 -1.00 0.00 0.00 179.01 177.88 3lsc h LYS 262 N 0.47 0.09 -0.32 2.33 3.64 -0.69 -3.01 116.57 119.07 3lsc h LYS 262 Ca 0.26 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 3lsc h LYS 262 Cb 0.23 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 3lsc h LYS 262 CO -0.21 0.26 0.01 0.72 -2.27 0.00 0.00 179.45 177.96 3lsc n HIS 263 N -4.30 1.10 -0.22 1.91 8.25 -0.86 -4.95 115.22 116.16 3lsc n HIS 263 Ca -0.02 -1.10 0.00 0.00 -0.26 0.00 0.00 57.72 56.34 3lsc n HIS 263 Cb 0.26 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 30.97 3lsc n HIS 263 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3lsc n GLY 264 N -0.68 0.89 1.00 -1.41 0.00 -0.92 -3.63 105.19 100.44 3lsc n GLY 264 Ca 0.26 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.36 3lsc n GLY 264 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3lsc n TRP 265 N -2.22 0.76 -2.83 1.61 7.02 0.34 -4.64 117.44 117.48 3lsc n TRP 265 Ca 0.00 -0.52 -0.44 0.00 -1.02 0.00 0.00 57.50 55.52 3lsc n TRP 265 Cb 0.00 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 28.85 3lsc n TRP 265 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3lsc n ALA 266 N 0.99 4.34 -3.26 6.99 0.00 -1.24 -4.78 120.51 123.54 3lsc n ALA 266 Ca 0.18 -4.33 -0.09 0.00 0.00 0.00 0.00 53.44 49.20 3lsc n ALA 266 Cb 0.55 -2.95 -0.05 0.00 0.00 0.00 0.00 19.45 17.00 3lsc n ALA 266 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3lsc s SER 267 N 1.99 -0.13 0.00 0.00 1.04 -1.25 -4.87 113.70 110.47 3lsc s SER 267 Ca 0.40 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 56.06 3lsc s SER 267 Cb -0.00 0.59 0.14 0.00 0.10 0.00 0.00 66.02 66.86 3lsc s SER 267 CO 0.00 -1.14 1.10 -0.90 0.98 0.00 0.00 173.24 173.29 3lsc n ASP 268 N -0.37 0.37 -0.14 7.02 5.68 -1.12 -2.89 116.55 125.09 3lsc n ASP 268 Ca -0.04 -1.96 0.13 0.00 -0.50 0.00 0.00 54.79 52.43 3lsc n ASP 268 Cb 0.62 -0.04 0.42 0.00 -1.14 0.00 0.00 41.12 40.97 3lsc n ASP 268 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3lsc n ARG 269 N -0.32 0.55 -4.39 0.11 1.74 -1.26 -4.91 116.66 108.18 3lsc n ARG 269 Ca 0.03 -0.28 -0.34 0.00 -0.77 0.00 0.00 57.85 56.49 3lsc n ARG 269 Cb 0.06 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 29.90 3lsc n ARG 269 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3lsc s VAL 270 N -2.64 4.08 0.02 1.55 1.01 -1.14 -1.05 120.40 122.23 3lsc s VAL 270 Ca 0.22 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.96 3lsc s VAL 270 Cb 0.19 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 3lsc s VAL 270 CO 0.55 0.54 -0.22 -1.66 0.00 0.00 0.00 175.10 174.32 3lsc s TRP 271 N -0.23 1.95 -0.09 5.22 -2.14 0.05 -1.42 118.94 122.28 3lsc s TRP 271 Ca 0.05 -0.38 0.04 0.00 2.66 0.00 0.00 56.10 58.47 3lsc s TRP 271 Cb -0.13 -1.19 0.00 0.00 -3.10 0.00 0.00 33.47 29.05 3lsc s TRP 271 CO 0.02 0.05 -0.22 -0.51 -2.66 0.00 0.00 176.95 173.63 3lsc s LEU 272 N -0.94 2.01 0.00 -4.66 1.43 0.82 -2.98 118.68 114.36 3lsc s LEU 272 Ca 0.09 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.47 3lsc s LEU 272 Cb -0.09 -1.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 3lsc s LEU 272 CO 0.01 0.14 0.61 0.00 0.23 0.00 0.00 176.35 177.34 3lsc s ALA 273 N 0.35 3.48 0.00 4.21 0.00 -0.34 -0.43 121.76 129.03 3lsc s ALA 273 Ca -0.17 0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.84 3lsc s ALA 273 Cb -0.17 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.19 3lsc s ALA 273 CO 0.08 0.16 0.00 0.72 0.00 0.00 0.00 175.76 176.72 3lsc n HIS 274 N 2.70 0.00 -3.82 0.00 8.25 -0.51 -1.40 115.22 120.45 3lsc n HIS 274 Ca -0.07 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.14 3lsc n HIS 274 Cb 0.51 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.63 3lsc n HIS 274 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3lsc n ALA 275 N 0.00 -2.15 -0.02 -1.41 0.00 0.99 -4.67 120.51 113.25 3lsc n ALA 275 Ca 0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 53.44 53.04 3lsc n ALA 275 Cb 0.00 -2.25 -0.11 0.00 0.00 0.00 0.00 19.45 17.10 3lsc n ALA 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3lsc h VAL 276 N -1.86 1.47 -1.67 0.00 2.07 -1.44 -3.40 116.25 111.42 3lsc h VAL 276 Ca -0.63 -1.92 -0.49 0.00 0.82 0.00 0.00 66.70 64.48 3lsc h VAL 276 Cb 1.37 2.59 -0.41 0.00 -1.52 0.00 0.00 31.29 33.32 3lsc h VAL 276 CO 0.57 0.54 -0.99 1.33 0.02 0.00 0.00 177.57 179.05 3lsc n VAL 277 N -4.40 1.37 -2.37 2.57 0.24 -0.93 -4.25 118.33 110.56 3lsc n VAL 277 Ca -0.09 -4.43 -0.35 0.00 -2.04 0.00 0.00 64.34 57.43 3lsc n VAL 277 Cb 0.55 -0.44 -0.01 0.00 -1.47 0.00 0.00 33.84 32.47 3lsc n VAL 277 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3lsc s PRO 278 N -3.08 3.57 0.20 7.34 0.04 -1.26 -4.97 135.00 136.84 3lsc s PRO 278 Ca 0.40 1.53 -0.32 0.00 0.04 0.00 0.00 61.00 62.64 3lsc s PRO 278 Cb 0.38 -2.08 -0.13 0.00 0.04 0.00 0.00 34.50 32.71 3lsc s PRO 278 CO -0.08 -0.66 1.66 -2.30 0.04 0.00 0.00 177.00 175.66 3lsc n PRO 279 N -1.09 2.55 -0.04 0.56 -0.02 -1.26 -4.84 135.00 130.87 3lsc n PRO 279 Ca 0.10 0.92 0.22 0.00 -2.02 0.00 0.00 63.50 62.72 3lsc n PRO 279 Cb 0.51 -2.73 0.69 0.00 -0.02 0.00 0.00 33.50 31.95 3lsc n PRO 279 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lsc h ARG 280 N 6.30 0.01 0.00 -0.52 2.47 -2.03 -0.81 114.38 119.80 3lsc h ARG 280 Ca -0.44 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.27 3lsc h ARG 280 Cb 1.22 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.54 3lsc h ARG 280 CO 0.92 0.01 -0.05 0.93 0.56 0.00 0.00 179.97 182.34 3lsc h GLU 281 N 0.01 0.00 0.00 0.04 3.07 -2.04 -2.78 114.58 112.88 3lsc h GLU 281 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 3lsc h GLU 281 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 3lsc h GLU 281 CO -0.01 0.05 -0.33 0.39 -1.40 0.00 0.00 179.01 177.71 3lsc n GLU 282 N -3.20 0.25 -0.22 2.33 1.02 -0.31 -4.20 120.64 116.31 3lsc n GLU 282 Ca -0.00 0.13 -0.03 0.00 -0.02 0.00 0.00 57.16 57.24 3lsc n GLU 282 Cb 0.28 -1.72 0.07 0.00 -0.02 0.00 0.00 31.44 30.05 3lsc n GLU 282 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3lsc h ILE 283 N 0.00 1.03 0.00 -3.67 2.04 -1.60 0.76 117.51 116.07 3lsc h ILE 283 Ca 0.00 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 3lsc h ILE 283 Cb 0.72 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3lsc h ILE 283 CO 0.00 0.13 -0.17 -0.65 0.00 0.00 0.00 178.15 177.46 3lsc h PRO 284 N 0.72 0.00 -0.60 2.37 0.11 -1.79 -1.96 132.00 130.86 3lsc h PRO 284 Ca 0.27 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.28 3lsc h PRO 284 Cb 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 3lsc h PRO 284 CO -0.13 0.17 -0.01 0.93 -0.21 0.00 0.00 178.00 178.74 3lsc h GLU 285 N 0.00 1.06 -0.68 1.05 5.08 -1.13 -1.23 114.58 118.73 3lsc h GLU 285 Ca -0.00 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.06 3lsc h GLU 285 Cb 0.32 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 3lsc h GLU 285 CO 0.02 1.04 0.40 0.74 -1.00 0.00 0.00 179.01 180.22 3lsc h PHE 286 N 0.96 0.75 -0.21 4.33 0.04 -0.52 -1.57 116.94 120.72 3lsc h PHE 286 Ca 0.17 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 3lsc h PHE 286 Cb 0.57 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 3lsc h PHE 286 CO 0.04 0.40 0.09 0.00 -0.60 0.00 0.00 178.31 178.24 3lsc h ALA 287 N 1.32 0.27 -0.28 2.45 0.00 -1.08 -1.89 119.26 120.06 3lsc h ALA 287 Ca 0.29 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3lsc h ALA 287 Cb 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3lsc h ALA 287 CO -0.14 -0.15 -0.09 -0.44 0.00 0.00 0.00 179.25 178.43 3lsc h ASP 288 N 0.20 0.43 1.39 0.00 3.32 -1.02 -2.52 116.42 118.22 3lsc h ASP 288 Ca 0.07 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 3lsc h ASP 288 Cb 0.15 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3lsc h ASP 288 CO -0.01 0.57 -0.20 0.00 -1.72 0.00 0.00 179.24 177.88 3lsc h ALA 289 N 1.48 0.92 0.00 3.45 0.00 -1.08 -3.48 119.26 120.56 3lsc h ALA 289 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3lsc h ALA 289 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3lsc h ALA 289 CO 0.02 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.93 3lsc n GLY 290 N 0.68 0.46 3.76 0.00 0.00 -0.73 -2.78 105.19 106.59 3lsc n GLY 290 Ca 0.02 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 3lsc n GLY 290 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lsc s VAL 291 N -2.00 3.07 0.20 1.61 -7.23 -1.17 -4.22 120.40 110.67 3lsc s VAL 291 Ca 0.00 0.51 0.09 0.00 -1.81 0.00 0.00 61.98 60.77 3lsc s VAL 291 Cb 0.00 -3.04 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 3lsc s VAL 291 CO 0.00 -0.30 -0.07 0.00 -0.31 0.00 0.00 175.10 174.42 3lsc s ALA 292 N -2.25 3.01 -0.05 1.32 0.00 -0.51 -4.28 121.76 119.00 3lsc s ALA 292 Ca 0.68 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 51.17 3lsc s ALA 292 Cb -0.22 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.15 3lsc s ALA 292 CO 0.41 0.42 -0.15 0.42 0.00 0.00 0.00 175.76 176.87 3lsc s ILE 293 N -1.86 1.26 -0.29 0.00 1.01 0.10 -0.13 121.20 121.29 3lsc s ILE 293 Ca 0.27 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 3lsc s ILE 293 Cb -0.08 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 3lsc s ILE 293 CO 0.16 0.37 0.25 0.00 0.00 0.00 0.00 174.94 175.73 3lsc s ALA 294 N 0.26 3.53 -0.00 9.38 0.00 0.43 -0.27 121.76 135.08 3lsc s ALA 294 Ca -0.07 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.49 3lsc s ALA 294 Cb -0.12 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 3lsc s ALA 294 CO 0.03 -0.69 1.09 -1.58 0.00 0.00 0.00 175.76 174.61 3lsc s HIS 295 N 1.84 3.49 -0.57 0.00 2.46 -0.05 -1.42 115.29 121.05 3lsc s HIS 295 Ca 0.09 1.47 0.06 0.00 0.47 0.00 0.00 55.06 57.15 3lsc s HIS 295 Cb -0.16 -3.28 0.20 0.00 -0.13 0.00 0.00 32.58 29.21 3lsc s HIS 295 CO 0.11 -0.67 0.53 1.28 -2.47 0.00 0.00 174.74 173.52 3lsc n LEU 296 N 4.26 1.95 -0.34 8.88 4.77 -1.26 -1.71 117.00 133.55 3lsc n LEU 296 Ca 0.08 -5.00 -0.02 0.00 -0.03 0.00 0.00 56.01 51.04 3lsc n LEU 296 Cb 0.48 -0.20 0.10 0.00 -2.33 0.00 0.00 43.42 41.48 3lsc n LEU 296 CO 0.54 1.91 1.25 -0.29 -1.33 0.00 0.00 177.39 179.47 3lsc h ILE 297 N 3.71 1.20 0.20 -0.08 6.09 -1.92 -2.84 117.51 123.88 3lsc h ILE 297 Ca 0.18 -0.41 -0.01 0.00 -1.37 0.00 0.00 64.86 63.24 3lsc h ILE 297 Cb 0.78 -0.10 0.00 0.00 0.47 0.00 0.00 36.82 37.97 3lsc h ILE 297 CO 0.63 0.22 -0.10 0.00 -3.07 0.00 0.00 178.15 175.83 3lsc h ALA 298 N 1.35 -0.27 -0.48 0.18 0.00 -1.87 -1.43 119.26 116.72 3lsc h ALA 298 Ca 0.35 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3lsc h ALA 298 Cb -0.09 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3lsc h ALA 298 CO -0.09 -0.57 0.04 -1.00 0.00 0.00 0.00 179.25 177.62 3lsc h PRO 299 N -0.44 0.78 -0.88 0.00 0.13 -1.63 0.63 132.00 130.59 3lsc h PRO 299 Ca -0.03 -0.19 0.06 0.00 -0.87 0.00 0.00 66.00 64.96 3lsc h PRO 299 Cb 0.33 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 31.30 3lsc h PRO 299 CO 0.05 0.77 0.55 -0.44 -0.23 0.00 0.00 178.00 178.70 3lsc h ASP 300 N 0.74 0.89 -0.07 1.44 3.32 -1.29 -0.18 116.42 121.27 3lsc h ASP 300 Ca 0.15 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 3lsc h ASP 300 Cb 0.40 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3lsc h ASP 300 CO 0.01 0.58 -0.30 -0.07 -1.72 0.00 0.00 179.24 177.74 3lsc h LEU 301 N 1.03 0.38 -1.69 1.55 3.38 -1.03 0.11 115.31 119.03 3lsc h LEU 301 Ca 0.38 -0.64 0.08 0.00 0.09 0.00 0.00 57.88 57.78 3lsc h LEU 301 Cb 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3lsc h LEU 301 CO -0.16 0.96 0.34 -0.09 0.09 0.00 0.00 178.44 179.58 3lsc h ARG 302 N -0.17 0.36 -0.01 1.13 2.43 -0.39 -0.60 114.38 117.12 3lsc h ARG 302 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3lsc h ARG 302 Cb 0.94 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3lsc h ARG 302 CO 0.06 0.23 -0.16 -1.33 -1.51 0.00 0.00 179.97 177.27 3lsc n MET 303 N -4.47 1.17 -1.01 0.20 2.81 -0.12 -4.87 117.12 110.82 3lsc n MET 303 Ca 0.07 -0.69 -0.00 0.00 -1.81 0.00 0.00 57.70 55.27 3lsc n MET 303 Cb 0.31 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.33 3lsc n MET 303 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3lsc n GLY 304 N 1.28 0.44 0.19 3.03 0.00 -0.23 -4.68 105.19 105.22 3lsc n GLY 304 Ca 0.15 -0.63 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 3lsc n GLY 304 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3lsc h TRP 305 N 0.00 0.89 0.00 1.61 6.55 -1.01 -3.49 115.95 120.50 3lsc h TRP 305 Ca -0.00 -0.46 0.00 0.00 0.95 0.00 0.00 58.89 59.38 3lsc h TRP 305 Cb 0.02 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 28.21 3lsc h TRP 305 CO 0.01 1.28 0.00 0.41 -1.05 0.00 0.00 178.44 179.10 3lsc n GLY 306 N 0.93 0.12 3.34 1.49 0.00 -0.98 -4.98 105.19 105.11 3lsc n GLY 306 Ca -0.09 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 3lsc n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lsc s LEU 307 N 0.00 4.00 0.52 0.99 1.43 -1.26 -4.38 118.68 119.98 3lsc s LEU 307 Ca 0.00 -0.77 -0.22 0.00 -1.03 0.00 0.00 54.13 52.10 3lsc s LEU 307 Cb 0.00 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 3lsc s LEU 307 CO 0.00 -0.22 1.31 0.00 0.23 0.00 0.00 176.35 177.67 3lsc s ALA 308 N 1.50 2.87 -1.44 4.21 0.00 -1.26 -4.86 121.76 122.78 3lsc s ALA 308 Ca 0.02 1.24 -0.13 0.00 0.00 0.00 0.00 51.96 53.10 3lsc s ALA 308 Cb -0.18 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 3lsc s ALA 308 CO 0.03 -1.20 2.46 -0.35 0.00 0.00 0.00 175.76 176.70 3lsc n PRO 309 N -0.88 3.00 -0.19 0.00 -0.04 -1.26 -4.70 135.00 130.93 3lsc n PRO 309 Ca 0.09 -2.34 -0.10 0.00 -0.04 0.00 0.00 63.50 61.12 3lsc n PRO 309 Cb 0.46 -3.04 0.01 0.00 -0.04 0.00 0.00 33.50 30.88 3lsc n PRO 309 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3lsc h ILE 310 N 3.66 1.27 -0.70 0.52 1.08 -1.94 -1.81 117.51 119.59 3lsc h ILE 310 Ca 0.66 -1.18 0.07 0.00 -0.39 0.00 0.00 64.86 64.02 3lsc h ILE 310 Cb 0.49 0.94 -0.06 0.00 -3.07 0.00 0.00 36.82 35.11 3lsc h ILE 310 CO 1.84 0.42 0.38 -0.09 -0.69 0.00 0.00 178.15 180.00 3lsc h ARG 311 N 0.86 0.66 -0.79 2.37 9.65 -1.87 -0.37 114.38 124.89 3lsc h ARG 311 Ca 0.15 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 3lsc h ARG 311 Cb 0.60 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.99 3lsc h ARG 311 CO 0.04 0.44 0.50 0.93 2.80 0.00 0.00 179.97 184.67 3lsc h GLU 312 N 0.68 1.06 -0.39 0.20 3.07 -1.82 0.15 114.58 117.53 3lsc h GLU 312 Ca 0.32 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 59.08 3lsc h GLU 312 Cb 0.25 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 3lsc h GLU 312 CO -0.21 0.73 0.18 1.88 -1.40 0.00 0.00 179.01 180.20 3lsc h TYR 313 N 1.08 0.57 -0.39 4.33 0.05 -0.53 -1.63 116.97 120.45 3lsc h TYR 313 Ca 0.29 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 59.01 3lsc h TYR 313 Cb -0.08 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.47 3lsc h TYR 313 CO -0.01 0.48 0.14 -0.07 -1.05 0.00 0.00 178.16 177.65 3lsc h LEU 314 N 0.49 0.55 -1.41 3.88 3.38 -0.69 -1.32 115.31 120.19 3lsc h LEU 314 Ca 0.13 -0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.08 3lsc h LEU 314 Cb 0.13 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 3lsc h LEU 314 CO -0.02 0.58 0.56 0.44 0.09 0.00 0.00 178.44 180.09 3lsc h ASP 315 N 0.49 0.53 0.33 -0.43 3.32 -0.56 -1.71 116.42 118.38 3lsc h ASP 315 Ca 0.13 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3lsc h ASP 315 Cb 0.21 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3lsc h ASP 315 CO -0.01 0.26 -0.13 0.00 -1.72 0.00 0.00 179.24 177.64 3lsc n ALA 316 N -2.47 2.80 -1.02 3.45 0.00 -0.63 -4.91 120.51 117.73 3lsc n ALA 316 Ca 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 3lsc n ALA 316 Cb 0.53 -1.30 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 3lsc n ALA 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lsc n GLY 317 N 1.28 0.46 3.73 0.00 0.00 -0.64 -4.85 105.19 105.17 3lsc n GLY 317 Ca 0.14 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 3lsc n GLY 317 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lsc s ILE 318 N -2.01 4.26 0.08 -0.61 1.01 -0.55 -4.99 121.20 118.39 3lsc s ILE 318 Ca 0.00 1.96 -0.31 0.00 0.00 0.00 0.00 60.65 62.30 3lsc s ILE 318 Cb 0.00 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.13 3lsc s ILE 318 CO 0.00 0.34 1.78 -0.89 0.00 0.00 0.00 174.94 176.17 3lsc s THR 319 N -0.27 2.83 -0.19 2.92 2.01 -1.26 -4.49 115.64 117.19 3lsc s THR 319 Ca 0.46 0.23 0.01 0.00 0.31 0.00 0.00 61.69 62.70 3lsc s THR 319 Cb -0.25 -3.15 0.03 0.00 0.01 0.00 0.00 72.50 69.14 3lsc s THR 319 CO 0.32 -0.00 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.37 3lsc s VAL 320 N 3.04 2.01 0.00 3.82 1.01 -1.26 -0.72 120.40 128.29 3lsc s VAL 320 Ca 0.79 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.78 3lsc s VAL 320 Cb -0.43 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.09 3lsc s VAL 320 CO 0.35 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.51 3lsc n GLY 321 N 4.61 3.31 3.08 4.51 0.00 0.63 -4.37 105.19 116.95 3lsc n GLY 321 Ca -0.20 -2.12 -0.11 0.00 0.00 0.00 0.00 46.02 43.60 3lsc n GLY 321 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3lsc s PHE 322 N 0.65 0.08 0.34 1.61 5.36 -1.14 -0.87 117.98 124.02 3lsc s PHE 322 Ca 0.00 -0.19 -0.11 0.00 -0.96 0.00 0.00 56.93 55.66 3lsc s PHE 322 Cb 0.00 -0.07 0.03 0.00 -0.34 0.00 0.00 43.02 42.63 3lsc s PHE 322 CO 0.00 -0.26 0.64 0.20 -1.46 0.00 0.00 175.22 174.34 3lsc s GLY 323 N -1.34 0.71 -0.01 13.12 0.00 -0.69 -2.05 107.32 117.06 3lsc s GLY 323 Ca -0.14 -0.98 0.13 0.00 0.00 0.00 0.00 44.72 43.73 3lsc s GLY 323 CO 0.01 -0.56 0.35 -1.30 0.00 0.00 0.00 173.10 171.60 3lsc n THR 324 N -0.51 0.00 -2.12 0.90 -2.24 -1.19 -4.47 114.28 104.64 3lsc n THR 324 Ca -0.04 -0.28 0.14 0.00 -2.27 0.00 0.00 64.05 61.61 3lsc n THR 324 Cb 0.61 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 3lsc n THR 324 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 3lsc n THR 325 N -1.80 0.00 -1.42 4.28 5.66 0.14 -4.55 114.28 116.60 3lsc n THR 325 Ca -0.01 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.68 3lsc n THR 325 Cb 0.31 -0.36 0.07 0.00 -1.55 0.00 0.00 70.33 68.80 3lsc n THR 325 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3lsc s GLY 326 N -6.53 1.66 0.00 1.09 0.00 -1.26 -4.37 107.32 97.91 3lsc s GLY 326 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.91 3lsc s GLY 326 CO 0.00 0.47 1.10 1.44 0.00 0.00 0.00 173.10 176.11 3lsc n SER 327 N -3.36 0.00 0.02 1.64 7.64 -1.26 -1.95 113.62 116.35 3lsc n SER 327 Ca 0.08 -1.49 0.12 0.00 1.01 0.00 0.00 58.87 58.59 3lsc n SER 327 Cb 0.54 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.96 3lsc n SER 327 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3lsc n ALA 328 N -0.62 3.35 -2.64 -0.43 0.00 -1.24 -4.21 120.51 114.72 3lsc n ALA 328 Ca 0.05 -0.32 -0.11 0.00 0.00 0.00 0.00 53.44 53.06 3lsc n ALA 328 Cb 0.02 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 18.37 3lsc n ALA 328 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3lsc n SER 329 N -1.68 1.79 0.13 0.00 2.88 -0.82 -4.95 113.62 110.98 3lsc n SER 329 Ca 0.05 -2.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 3lsc n SER 329 Cb 0.37 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 3lsc n SER 329 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3lsc n ASN 330 N -0.12 -0.74 -1.39 -3.46 2.85 -1.23 -3.70 115.26 107.48 3lsc n ASN 330 Ca 0.12 0.46 -0.10 0.00 -0.11 0.00 0.00 54.58 54.96 3lsc n ASN 330 Cb 0.80 0.86 0.17 0.00 1.24 0.00 0.00 39.78 42.86 3lsc n ASN 330 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 3lsc n ASP 331 N -3.29 3.13 -4.82 1.20 10.43 -1.26 -4.88 116.55 117.06 3lsc n ASP 331 Ca 0.00 -3.79 -0.32 0.00 2.57 0.00 0.00 54.79 53.26 3lsc n ASP 331 Cb 0.00 -0.64 -0.05 0.00 1.84 0.00 0.00 41.12 42.27 3lsc n ASP 331 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 3lsc s GLY 332 N -2.56 2.88 -0.23 0.44 0.00 -1.26 -4.67 107.32 101.91 3lsc s GLY 332 Ca 0.47 -0.46 0.14 0.00 0.00 0.00 0.00 44.72 44.87 3lsc s GLY 332 CO 0.00 -2.13 1.49 0.61 0.00 0.00 0.00 173.10 173.06 3lsc n GLY 333 N -1.45 4.24 3.51 0.20 0.00 -1.26 -4.61 105.19 105.81 3lsc n GLY 333 Ca -0.15 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 3lsc n GLY 333 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3lsc s ASN 334 N -1.99 6.60 0.08 1.61 2.47 -1.26 -4.76 114.94 117.68 3lsc s ASN 334 Ca 0.45 -1.84 -0.19 0.00 0.42 0.00 0.00 52.86 51.70 3lsc s ASN 334 Cb 0.37 -2.48 -0.10 0.00 -1.45 0.00 0.00 41.25 37.59 3lsc s ASN 334 CO 0.07 -1.25 1.47 0.25 -3.72 0.00 0.00 177.10 173.92 3lsc h LEU 335 N 11.53 0.44 -0.53 3.21 5.85 -1.92 -2.10 115.31 131.79 3lsc h LEU 335 Ca 0.20 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.60 3lsc h LEU 335 Cb 1.00 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 3lsc h LEU 335 CO 1.27 0.70 0.28 0.25 -0.34 0.00 0.00 178.44 180.60 3lsc h LEU 336 N 0.18 0.41 -0.95 2.25 5.85 -1.89 -2.10 115.31 119.05 3lsc h LEU 336 Ca 0.06 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3lsc h LEU 336 Cb 0.50 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 3lsc h LEU 336 CO 0.02 0.28 0.63 1.23 -0.34 0.00 0.00 178.44 180.26 3lsc h GLY 337 N 0.54 1.35 2.00 3.75 0.00 -1.91 -1.96 103.07 106.84 3lsc h GLY 337 Ca 0.23 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 3lsc h GLY 337 CO -0.16 0.46 -0.18 -0.55 0.00 0.00 0.00 176.54 176.11 3lsc h ASP 338 N 1.26 0.00 -0.94 0.19 3.32 -0.73 -2.44 116.42 117.08 3lsc h ASP 338 Ca 0.36 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.45 3lsc h ASP 338 Cb -0.10 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 3lsc h ASP 338 CO -0.09 0.18 0.61 -0.07 -1.72 0.00 0.00 179.24 178.16 3lsc h LEU 339 N 0.00 1.00 -1.05 1.55 3.38 -0.83 -1.38 115.31 117.98 3lsc h LEU 339 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3lsc h LEU 339 Cb 0.35 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3lsc h LEU 339 CO 0.02 0.68 0.54 -0.09 0.09 0.00 0.00 178.44 179.69 3lsc h ARG 340 N 1.16 1.19 -0.50 1.13 2.43 -1.48 0.65 114.38 118.96 3lsc h ARG 340 Ca 0.38 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.47 3lsc h ARG 340 Cb 0.04 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.30 3lsc h ARG 340 CO -0.12 0.82 0.28 -0.07 -1.51 0.00 0.00 179.97 179.38 3lsc h LEU 341 N 1.21 0.45 -0.30 3.80 3.38 -1.26 -1.88 115.31 120.70 3lsc h LEU 341 Ca 0.32 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 3lsc h LEU 341 Cb -0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3lsc h LEU 341 CO -0.06 0.31 -0.06 0.00 0.09 0.00 0.00 178.44 178.73 3lsc h ALA 342 N 1.23 0.41 -0.93 1.53 0.00 -0.90 0.76 119.26 121.37 3lsc h ALA 342 Ca 0.20 -0.27 0.16 0.00 0.00 0.00 0.00 54.91 55.00 3lsc h ALA 342 Cb 0.05 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.63 3lsc h ALA 342 CO -0.11 0.22 0.53 0.00 0.00 0.00 0.00 179.25 179.89 3lsc h ALA 343 N 0.80 1.45 0.09 0.00 0.00 -0.51 -2.78 119.26 118.31 3lsc h ALA 343 Ca 0.08 0.07 -0.36 0.00 0.00 0.00 0.00 54.91 54.70 3lsc h ALA 343 Cb 0.53 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3lsc h ALA 343 CO 0.03 -0.02 -2.07 1.28 0.00 0.00 0.00 179.25 178.47 3lsc n LEU 344 N -4.79 2.50 0.20 0.00 4.77 -0.74 -4.43 117.00 114.51 3lsc n LEU 344 Ca 0.20 0.16 0.07 0.00 -0.03 0.00 0.00 56.01 56.40 3lsc n LEU 344 Cb 0.47 -0.95 0.39 0.00 -2.33 0.00 0.00 43.42 41.00 3lsc n LEU 344 CO 0.22 0.83 0.73 0.00 -1.33 0.00 0.00 177.39 177.83 3lsc h ALA 345 N 0.16 1.06 0.00 -1.18 0.00 -0.72 -2.57 119.26 116.00 3lsc h ALA 345 Ca -0.44 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.16 3lsc h ALA 345 Cb 2.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.75 3lsc h ALA 345 CO 0.06 0.42 0.00 0.45 0.00 0.00 0.00 179.25 180.17 3lsc h HIS 346 N 0.00 0.00 -0.24 0.00 3.86 -1.71 -3.37 115.15 113.70 3lsc h HIS 346 Ca -0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 3lsc h HIS 346 Cb 0.80 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 3lsc h HIS 346 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 3lsc h ARG 347 N 0.00 0.41 0.00 2.45 3.08 -1.68 -2.84 114.38 115.80 3lsc h ARG 347 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 3lsc h ARG 347 Cb 0.62 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3lsc h ARG 347 CO 0.00 0.59 0.00 -2.30 -1.07 0.00 0.00 179.97 177.19 3lsc n PRO 348 N -4.66 0.03 0.21 0.04 -0.02 -1.26 -1.44 135.00 127.90 3lsc n PRO 348 Ca -0.04 0.35 0.14 0.00 -2.02 0.00 0.00 63.50 61.93 3lsc n PRO 348 Cb 0.23 -1.50 0.42 0.00 -0.02 0.00 0.00 33.50 32.63 3lsc n PRO 348 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lsc h ALA 349 N 2.24 1.00 -2.01 3.55 0.00 -1.76 -3.35 119.26 118.93 3lsc h ALA 349 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3lsc h ALA 349 Cb 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.49 3lsc h ALA 349 CO 0.00 0.00 -1.12 -0.25 0.00 0.00 0.00 179.25 177.88 3lsc n ASP 350 N -2.84 0.61 -0.19 0.00 8.00 -0.52 -4.99 116.55 116.62 3lsc n ASP 350 Ca 0.03 -2.86 0.19 0.00 0.71 0.00 0.00 54.79 52.86 3lsc n ASP 350 Cb 0.40 -0.63 0.55 0.00 -0.02 0.00 0.00 41.12 41.42 3lsc n ASP 350 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 3lsc h PRO 351 N 3.58 0.31 -0.29 -0.24 0.11 -1.70 -2.28 132.00 131.50 3lsc h PRO 351 Ca 0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3lsc h PRO 351 Cb 0.90 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3lsc h PRO 351 CO 0.49 0.21 0.00 0.09 -0.21 0.00 0.00 178.00 178.58 3lsc n ASN 352 N -4.46 2.75 -3.33 -2.05 5.03 -1.26 -4.75 115.26 107.19 3lsc n ASN 352 Ca 0.17 -1.90 -0.26 0.00 0.87 0.00 0.00 54.58 53.46 3lsc n ASN 352 Cb 0.67 -0.19 -0.08 0.00 -1.02 0.00 0.00 39.78 39.16 3lsc n ASN 352 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3lsc n GLU 353 N 0.54 1.31 0.30 3.52 1.02 -0.86 -4.95 120.64 121.52 3lsc n GLU 353 Ca 0.11 -3.76 0.17 0.00 -0.02 0.00 0.00 57.16 53.66 3lsc n GLU 353 Cb 0.40 -1.66 0.97 0.00 -0.02 0.00 0.00 31.44 31.13 3lsc n GLU 353 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3lsc h PRO 354 N 4.30 0.00 0.00 3.49 0.13 -1.86 -0.76 132.00 137.31 3lsc h PRO 354 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3lsc h PRO 354 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3lsc h PRO 354 CO 0.59 0.03 0.00 1.05 -0.23 0.00 0.00 178.00 179.44 3lsc h GLU 355 N 0.00 0.00 0.00 0.86 9.09 -1.93 -1.68 114.58 120.91 3lsc h GLU 355 Ca -0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 3lsc h GLU 355 Cb 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.20 3lsc h GLU 355 CO 0.00 0.00 -0.58 0.87 0.05 0.00 0.00 179.01 179.35 3lsc h LYS 356 N 0.00 0.00 -7.03 1.06 1.57 -1.51 -3.47 116.57 107.19 3lsc h LYS 356 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3lsc h LYS 356 Cb 0.12 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.54 3lsc h LYS 356 CO 0.00 0.33 0.57 -1.58 -0.57 0.00 0.00 179.45 178.20 3lsc s TRP 357 N -3.03 2.48 0.17 -1.35 0.51 -0.64 -4.81 118.94 112.27 3lsc s TRP 357 Ca 0.03 1.43 -0.30 0.00 -2.12 0.00 0.00 56.10 55.14 3lsc s TRP 357 Cb 0.07 -3.66 -0.08 0.00 -0.81 0.00 0.00 33.47 28.99 3lsc s TRP 357 CO 0.74 -2.44 1.24 -0.51 -0.51 0.00 0.00 176.95 175.47 3lsc s LEU 358 N -3.35 4.43 0.50 2.99 1.43 -1.26 -5.02 118.68 118.39 3lsc s LEU 358 Ca 0.69 2.26 -0.04 0.00 -1.03 0.00 0.00 54.13 56.00 3lsc s LEU 358 Cb -0.37 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.23 3lsc s LEU 358 CO 0.44 -0.44 0.79 -0.94 0.23 0.00 0.00 176.35 176.43 3lsc s SER 359 N 0.32 6.04 0.24 2.29 1.04 -1.26 -4.80 113.70 117.58 3lsc s SER 359 Ca 0.55 0.78 -0.05 0.00 0.48 0.00 0.00 55.95 57.71 3lsc s SER 359 Cb -0.34 -2.02 0.41 0.00 0.10 0.00 0.00 66.02 64.18 3lsc s SER 359 CO 0.36 -0.71 1.78 0.00 0.98 0.00 0.00 173.24 175.65 3lsc h ALA 360 N 0.16 1.11 -0.24 5.32 0.00 -1.95 -0.56 119.26 123.11 3lsc h ALA 360 Ca -0.47 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 3lsc h ALA 360 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3lsc h ALA 360 CO 0.61 -0.04 -0.43 0.00 0.00 0.00 0.00 179.25 179.39 3lsc h ARG 361 N 0.64 0.58 -0.74 0.00 3.08 -1.94 0.21 114.38 116.21 3lsc h ARG 361 Ca 0.40 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 3lsc h ARG 361 Cb 0.46 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 3lsc h ARG 361 CO -0.30 0.90 0.24 0.93 -1.07 0.00 0.00 179.97 180.67 3lsc h GLU 362 N 0.47 1.13 -0.13 0.04 5.08 -1.80 -0.46 114.58 118.90 3lsc h GLU 362 Ca 0.04 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 3lsc h GLU 362 Cb 0.94 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 3lsc h GLU 362 CO 0.08 0.95 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.88 3lsc h LEU 363 N 1.09 0.31 -1.08 1.33 3.38 -0.85 -1.37 115.31 118.13 3lsc h LEU 363 Ca 0.24 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.81 3lsc h LEU 363 Cb 0.28 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 3lsc h LEU 363 CO -0.01 0.69 0.62 -0.07 0.09 0.00 0.00 178.44 179.76 3lsc h LEU 364 N -0.06 1.01 -0.38 1.67 3.38 -0.85 -1.52 115.31 118.55 3lsc h LEU 364 Ca 0.03 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3lsc h LEU 364 Cb 0.59 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3lsc h LEU 364 CO 0.03 0.68 0.24 -0.09 0.09 0.00 0.00 178.44 179.39 3lsc h ARG 365 N 1.17 0.48 -1.00 1.13 2.43 -0.95 -2.26 114.38 115.38 3lsc h ARG 365 Ca 0.39 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.61 3lsc h ARG 365 Cb 0.07 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.44 3lsc h ARG 365 CO -0.13 0.32 0.64 0.52 -1.51 0.00 0.00 179.97 179.81 3lsc h MET 366 N 0.50 1.10 0.00 0.20 2.86 -0.48 0.28 114.93 119.40 3lsc h MET 366 Ca 0.14 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3lsc h MET 366 Cb -0.04 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.37 3lsc h MET 366 CO -0.04 0.73 0.00 0.00 1.06 0.00 0.00 176.91 178.66 3lsc n ALA 367 N -2.37 2.33 -1.63 6.32 0.00 -0.65 -0.94 120.51 123.58 3lsc n ALA 367 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3lsc n ALA 367 Cb 0.21 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3lsc n ALA 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3lsc n THR 368 N -1.42 0.00 -0.30 0.00 -2.24 -0.80 -0.37 114.28 109.15 3lsc n THR 368 Ca 0.09 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.85 3lsc n THR 368 Cb 0.29 -0.16 0.13 0.00 -2.10 0.00 0.00 70.33 68.50 3lsc n THR 368 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3lsc h ARG 369 N 0.00 1.19 0.10 -0.78 2.43 -1.20 -0.95 114.38 115.16 3lsc h ARG 369 Ca 0.00 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 3lsc h ARG 369 Cb 0.00 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 3lsc h ARG 369 CO 0.00 0.85 -0.05 0.78 -1.51 0.00 0.00 179.97 180.04 3lsc h GLY 370 N 1.21 -0.14 1.18 2.80 0.00 -1.03 -0.42 103.07 106.67 3lsc h GLY 370 Ca 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 3lsc h GLY 370 CO -0.05 -0.05 0.46 1.76 0.00 0.00 0.00 176.54 178.65 3lsc h SER 371 N -0.23 0.97 -0.50 0.19 0.02 -0.92 -0.08 113.55 113.00 3lsc h SER 371 Ca -0.01 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 60.90 3lsc h SER 371 Cb 0.18 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 3lsc h SER 371 CO 0.02 0.76 0.28 0.00 -1.14 0.00 0.00 176.83 176.75 3lsc h ALA 372 N 1.40 0.64 -0.48 3.77 0.00 -0.84 -1.39 119.26 122.36 3lsc h ALA 372 Ca 0.28 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 3lsc h ALA 372 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3lsc h ALA 372 CO -0.05 -0.03 -0.05 0.93 0.00 0.00 0.00 179.25 180.05 3lsc h GLU 373 N 0.56 0.84 -0.79 0.00 5.08 -0.56 0.15 114.58 119.87 3lsc h GLU 373 Ca 0.21 -0.25 0.09 0.00 -1.00 0.00 0.00 59.36 58.40 3lsc h GLU 373 Cb 0.06 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.16 3lsc h GLU 373 CO -0.11 0.87 0.44 0.00 -1.00 0.00 0.00 179.01 179.20 3lsc n LEU 375 N -4.77 0.48 -2.45 0.00 4.32 -0.58 -4.55 117.00 109.46 3lsc n LEU 375 Ca 0.13 -0.10 -0.13 0.00 -0.02 0.00 0.00 56.01 55.88 3lsc n LEU 375 Cb 0.27 -0.07 0.05 0.00 -1.62 0.00 0.00 43.42 42.06 3lsc n LEU 375 CO 0.26 0.08 0.12 0.61 -1.22 0.00 0.00 177.39 177.25 3lsc n GLY 376 N 1.13 -0.00 2.97 -0.72 0.00 -0.71 -4.98 105.19 102.87 3lsc n GLY 376 Ca 0.20 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 3lsc n GLY 376 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lsc s ARG 377 N -5.47 2.30 0.04 1.61 1.81 0.46 -4.90 118.95 114.80 3lsc s ARG 377 Ca 0.24 -2.88 0.19 0.00 -1.72 0.00 0.00 55.73 51.56 3lsc s ARG 377 Cb -0.10 -3.46 0.78 0.00 -0.45 0.00 0.00 34.95 31.72 3lsc s ARG 377 CO 0.45 -1.18 1.59 -2.30 -0.68 0.00 0.00 175.30 173.18 3lsc n PRO 378 N 2.76 0.04 0.00 3.54 -0.02 -1.26 -2.14 135.00 137.91 3lsc n PRO 378 Ca 0.11 0.23 0.14 0.00 -2.02 0.00 0.00 63.50 61.96 3lsc n PRO 378 Cb 0.34 -1.56 0.51 0.00 -0.02 0.00 0.00 33.50 32.77 3lsc n PRO 378 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3lsc n ASP 379 N -1.63 1.20 -4.58 2.55 5.75 -1.26 -4.94 116.55 113.64 3lsc n ASP 379 Ca 0.04 -1.22 -0.29 0.00 -0.01 0.00 0.00 54.79 53.31 3lsc n ASP 379 Cb 0.22 0.03 -0.09 0.00 -1.03 0.00 0.00 41.12 40.25 3lsc n ASP 379 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3lsc s LEU 380 N -2.19 2.35 0.00 -2.12 1.43 -0.91 -0.43 118.68 116.81 3lsc s LEU 380 Ca 0.34 -1.57 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 3lsc s LEU 380 Cb 0.20 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.81 3lsc s LEU 380 CO 0.40 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.83 3lsc n GLY 381 N -1.08 0.76 2.95 -3.19 0.00 -1.26 -4.86 105.19 98.50 3lsc n GLY 381 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 3lsc n GLY 381 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lsc s VAL 382 N -3.06 -0.10 -0.99 1.61 1.01 -1.26 -2.91 120.40 114.70 3lsc s VAL 382 Ca 0.00 0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.98 3lsc s VAL 382 Cb 0.00 -0.30 0.10 0.00 0.00 0.00 0.00 36.38 36.17 3lsc s VAL 382 CO 0.00 0.08 1.30 -0.76 0.00 0.00 0.00 175.10 175.72 3lsc s LEU 383 N 1.45 4.34 0.13 3.92 1.43 -0.45 -4.79 118.68 124.72 3lsc s LEU 383 Ca -0.07 -1.83 -0.14 0.00 -1.03 0.00 0.00 54.13 51.07 3lsc s LEU 383 Cb -0.11 -2.48 0.02 0.00 0.03 0.00 0.00 46.19 43.65 3lsc s LEU 383 CO -0.07 -1.25 0.36 -1.83 0.23 0.00 0.00 176.35 173.79 3lsc s GLU 384 N 3.69 1.08 0.10 1.70 -1.05 -1.26 -4.75 118.70 118.22 3lsc s GLU 384 Ca 0.39 -0.85 -0.36 0.00 -0.15 0.00 0.00 54.97 54.00 3lsc s GLU 384 Cb -0.02 0.44 -0.16 0.00 -0.44 0.00 0.00 34.13 33.94 3lsc s GLU 384 CO -0.09 -0.41 1.39 -1.91 0.95 0.00 0.00 175.26 175.19 3lsc n GLU 385 N -0.21 1.38 0.00 -4.83 2.13 -1.26 -1.98 120.64 115.87 3lsc n GLU 385 Ca -0.14 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.18 3lsc n GLU 385 Cb 0.63 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 30.17 3lsc n GLU 385 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3lsc n GLY 386 N 2.72 3.44 3.91 8.31 0.00 -0.03 -5.01 105.19 118.54 3lsc n GLY 386 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3lsc n GLY 386 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lsc s ARG 387 N -0.89 2.64 0.43 1.61 1.81 -0.84 -4.77 118.95 118.95 3lsc s ARG 387 Ca 0.00 0.08 -0.26 0.00 -1.72 0.00 0.00 55.73 53.83 3lsc s ARG 387 Cb 0.00 -2.15 -0.09 0.00 -0.45 0.00 0.00 34.95 32.27 3lsc s ARG 387 CO 0.00 -1.00 1.39 0.00 -0.68 0.00 0.00 175.30 175.01 3lsc s ALA 388 N -3.21 3.27 -1.45 2.13 0.00 0.42 -0.22 121.76 122.71 3lsc s ALA 388 Ca 0.57 1.40 -0.14 0.00 0.00 0.00 0.00 51.96 53.80 3lsc s ALA 388 Cb -0.11 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.47 3lsc s ALA 388 CO 0.47 -1.07 2.32 0.00 0.00 0.00 0.00 175.76 177.49 3lsc n ALA 389 N -0.04 5.75 -3.46 0.00 0.00 0.17 -4.52 120.51 118.41 3lsc n ALA 389 Ca 0.04 -3.79 -0.36 0.00 0.00 0.00 0.00 53.44 49.33 3lsc n ALA 389 Cb 0.42 -3.52 -0.13 0.00 0.00 0.00 0.00 19.45 16.22 3lsc n ALA 389 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3lsc s ASP 390 N 3.12 4.99 -0.02 0.00 1.11 -1.26 -1.68 116.67 122.94 3lsc s ASP 390 Ca 0.51 -1.12 0.01 0.00 0.18 0.00 0.00 52.55 52.13 3lsc s ASP 390 Cb 0.15 -1.78 0.02 0.00 1.07 0.00 0.00 42.92 42.37 3lsc s ASP 390 CO -0.08 -0.26 -0.01 -0.63 1.18 0.00 0.00 175.17 175.38 3lsc s ILE 391 N 1.34 0.15 -0.07 0.77 1.01 0.11 -1.42 121.20 123.10 3lsc s ILE 391 Ca -0.03 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.69 3lsc s ILE 391 Cb -0.19 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.07 3lsc s ILE 391 CO 0.00 0.10 -0.19 0.00 0.00 0.00 0.00 174.94 174.86 3lsc s ALA 392 N 0.59 1.71 0.02 9.38 0.00 -0.58 -0.73 121.76 132.16 3lsc s ALA 392 Ca -0.06 -0.73 0.06 0.00 0.00 0.00 0.00 51.96 51.23 3lsc s ALA 392 Cb -0.09 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 3lsc s ALA 392 CO -0.01 0.25 -0.17 0.00 0.00 0.00 0.00 175.76 175.82 3lsc s TRP 394 N -0.69 2.02 0.29 0.00 0.51 -0.48 -0.15 118.94 120.45 3lsc s TRP 394 Ca 0.05 -0.39 -0.28 0.00 -2.12 0.00 0.00 56.10 53.36 3lsc s TRP 394 Cb -0.08 -1.17 -0.09 0.00 -0.81 0.00 0.00 33.47 31.32 3lsc s TRP 394 CO 0.01 0.15 1.04 1.03 -0.51 0.00 0.00 176.95 178.67 3lsc s ARG 395 N -1.43 4.61 0.00 4.98 0.52 -1.26 -1.09 118.95 125.28 3lsc s ARG 395 Ca 0.09 1.65 0.16 0.00 -0.52 0.00 0.00 55.73 57.11 3lsc s ARG 395 Cb -0.09 -3.08 -0.05 0.00 0.52 0.00 0.00 34.95 32.24 3lsc s ARG 395 CO 0.03 0.24 0.82 1.28 0.02 0.00 0.00 175.30 177.68 3lsc n LEU 396 N 1.02 1.40 -1.76 2.53 4.77 0.10 -4.64 117.00 120.42 3lsc n LEU 396 Ca -0.00 -0.69 -0.01 0.00 -0.03 0.00 0.00 56.01 55.28 3lsc n LEU 396 Cb 0.46 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.87 3lsc n LEU 396 CO 0.51 0.28 0.93 -0.90 -1.33 0.00 0.00 177.39 176.88 3lsc n ASP 397 N -0.46 4.80 -4.87 -1.43 3.85 -1.26 -4.74 116.55 112.43 3lsc n ASP 397 Ca 0.06 -3.16 -0.31 0.00 -0.71 0.00 0.00 54.79 50.67 3lsc n ASP 397 Cb 0.32 -0.70 0.01 0.00 -1.35 0.00 0.00 41.12 39.41 3lsc n ASP 397 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 3lsc s GLY 398 N -1.20 1.66 0.48 6.12 0.00 -1.26 -4.96 107.32 108.15 3lsc s GLY 398 Ca 0.53 -0.12 0.22 0.00 0.00 0.00 0.00 44.72 45.35 3lsc s GLY 398 CO 0.13 0.16 1.99 -0.24 0.00 0.00 0.00 173.10 175.14 3lsc h VAL 399 N -0.36 0.79 0.00 1.40 3.04 -1.99 -1.64 116.25 117.49 3lsc h VAL 399 Ca -0.44 -0.73 0.00 0.00 -1.01 0.00 0.00 66.70 64.52 3lsc h VAL 399 Cb 1.20 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 31.91 3lsc h VAL 399 CO 0.62 0.18 0.00 -0.90 -1.01 0.00 0.00 177.57 176.46 3lsc n ASP 400 N -3.82 0.00 -0.04 3.17 5.75 -1.26 -3.11 116.55 117.23 3lsc n ASP 400 Ca -0.02 -0.98 0.02 0.00 -0.01 0.00 0.00 54.79 53.80 3lsc n ASP 400 Cb 0.28 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.40 3lsc n ASP 400 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3lsc n ARG 401 N -0.99 2.02 -1.92 0.11 1.74 -0.62 -3.83 116.66 113.16 3lsc n ARG 401 Ca 0.23 -1.52 -0.41 0.00 -0.77 0.00 0.00 57.85 55.38 3lsc n ARG 401 Cb 0.10 -0.99 -0.01 0.00 -1.02 0.00 0.00 32.46 30.54 3lsc n ARG 401 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3lsc s VAL 402 N -1.15 2.36 0.00 1.55 1.01 -1.18 -2.65 120.40 120.35 3lsc s VAL 402 Ca 0.06 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.38 3lsc s VAL 402 Cb 0.05 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.22 3lsc s VAL 402 CO 0.01 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 3lsc n GLY 403 N 1.31 0.82 3.71 4.51 0.00 -1.26 -5.03 105.19 109.25 3lsc n GLY 403 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3lsc n GLY 403 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lsc s VAL 404 N -2.91 3.63 -0.17 1.61 1.01 -1.08 -4.94 120.40 117.55 3lsc s VAL 404 Ca 0.00 1.16 0.07 0.00 0.00 0.00 0.00 61.98 63.21 3lsc s VAL 404 Cb 0.00 -3.74 -0.23 0.00 0.00 0.00 0.00 36.38 32.41 3lsc s VAL 404 CO 0.00 0.08 0.18 1.41 0.00 0.00 0.00 175.10 176.77 3lsc n HIS 405 N 4.08 0.48 -4.05 5.22 8.25 -1.26 -4.83 115.22 123.12 3lsc n HIS 405 Ca 0.11 0.13 -0.32 0.00 -0.26 0.00 0.00 57.72 57.38 3lsc n HIS 405 Cb 0.44 -1.08 -0.15 0.00 1.12 0.00 0.00 29.99 30.32 3lsc n HIS 405 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3lsc s ASP 406 N -6.23 3.98 0.36 0.41 -1.08 -1.26 -5.02 116.67 107.83 3lsc s ASP 406 Ca -0.18 -1.16 0.03 0.00 -0.52 0.00 0.00 52.55 50.72 3lsc s ASP 406 Cb 0.07 -1.43 0.68 0.00 -1.46 0.00 0.00 42.92 40.78 3lsc s ASP 406 CO 0.75 -0.16 2.01 -0.65 0.52 0.00 0.00 175.17 177.64 3lsc h PRO 407 N 7.86 0.74 -0.22 4.34 0.11 -1.98 0.14 132.00 142.98 3lsc h PRO 407 Ca -0.25 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 3lsc h PRO 407 Cb 1.07 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 3lsc h PRO 407 CO 0.48 0.51 -0.06 0.00 -0.21 0.00 0.00 178.00 178.72 3lsc h ALA 408 N 1.62 0.31 -0.74 -0.75 0.00 -2.00 -0.62 119.26 117.08 3lsc h ALA 408 Ca 0.20 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3lsc h ALA 408 Cb -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3lsc h ALA 408 CO -0.04 0.10 0.25 0.82 0.00 0.00 0.00 179.25 180.38 3lsc h ILE 409 N 0.16 1.26 -0.71 0.00 2.04 -1.86 -2.84 117.51 115.56 3lsc h ILE 409 Ca 0.06 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.07 3lsc h ILE 409 Cb 0.52 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3lsc h ILE 409 CO 0.02 0.35 0.47 1.23 0.00 0.00 0.00 178.15 180.22 3lsc h GLY 410 N 1.09 0.97 1.98 5.37 0.00 -0.49 0.17 103.07 112.16 3lsc h GLY 410 Ca 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3lsc h GLY 410 CO -0.01 0.29 -0.05 -2.00 0.00 0.00 0.00 176.54 174.77 3lsc h LEU 411 N 0.85 0.02 0.01 3.11 5.85 -0.86 -1.67 115.31 122.63 3lsc h LEU 411 Ca 0.28 -0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.65 3lsc h LEU 411 Cb 0.06 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 3lsc h LEU 411 CO -0.08 0.08 -2.18 -0.38 -0.34 0.00 0.00 178.44 175.54 3lsc n ILE 412 N -4.46 1.50 0.90 4.05 -0.00 -0.73 -4.61 119.36 116.01 3lsc n ILE 412 Ca -0.03 -0.78 0.10 0.00 -0.00 0.00 0.00 62.75 62.04 3lsc n ILE 412 Cb 0.14 -0.86 0.02 0.00 -0.00 0.00 0.00 39.64 38.94 3lsc n ILE 412 CO 0.00 0.00 0.00 0.23 -0.00 0.00 0.00 176.55 176.78 3lsc n MET 413 N -2.97 1.53 -4.23 0.38 2.81 -0.03 -4.54 117.12 110.08 3lsc n MET 413 Ca -0.30 -1.15 -0.13 0.00 -1.81 0.00 0.00 57.70 54.31 3lsc n MET 413 Cb 1.10 -1.41 -0.10 0.00 -0.71 0.00 0.00 33.22 32.10 3lsc n MET 413 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3lsc s THR 414 N -2.16 0.30 0.00 2.03 -4.23 -0.64 -5.02 115.64 105.91 3lsc s THR 414 Ca 0.19 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 3lsc s THR 414 Cb 0.17 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.63 3lsc s THR 414 CO 0.45 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 3lsc n GLY 415 N -0.28 3.17 0.03 3.99 0.00 -1.25 -4.78 105.19 106.07 3lsc n GLY 415 Ca -0.02 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.35 3lsc n GLY 415 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lsc n LEU 416 N 0.00 0.60 -3.81 0.99 4.77 -1.26 -4.98 117.00 113.31 3lsc n LEU 416 Ca 0.00 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.78 3lsc n LEU 416 Cb 0.00 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 40.90 3lsc n LEU 416 CO 0.00 0.06 -0.14 -0.55 -1.33 0.00 0.00 177.39 175.43 3lsc s SER 417 N -3.87 -0.19 0.00 -1.43 0.15 -1.26 -5.02 113.70 102.08 3lsc s SER 417 Ca 0.03 0.35 0.22 0.00 0.70 0.00 0.00 55.95 57.25 3lsc s SER 417 Cb 0.15 0.39 0.57 0.00 -1.71 0.00 0.00 66.02 65.42 3lsc s SER 417 CO 0.82 -0.10 1.48 0.47 1.20 0.00 0.00 173.24 177.11 3lsc n ASP 418 N 2.81 3.76 -4.68 5.45 8.00 -1.26 -4.97 116.55 125.66 3lsc n ASP 418 Ca -0.14 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 52.95 3lsc n ASP 418 Cb 0.58 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 3lsc n ASP 418 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3lsc s ARG 419 N -1.09 4.15 0.51 -1.24 1.81 -1.26 -4.71 118.95 117.11 3lsc s ARG 419 Ca 0.45 2.55 -0.21 0.00 -1.72 0.00 0.00 55.73 56.80 3lsc s ARG 419 Cb 0.24 -3.70 -0.07 0.00 -0.45 0.00 0.00 34.95 30.97 3lsc s ARG 419 CO 0.31 -0.85 1.14 0.00 -0.68 0.00 0.00 175.30 175.22 3lsc s ALA 420 N 3.06 2.81 -0.16 2.13 0.00 -0.28 -4.81 121.76 124.51 3lsc s ALA 420 Ca 0.81 0.85 -0.18 0.00 0.00 0.00 0.00 51.96 53.44 3lsc s ALA 420 Cb -0.44 -3.36 -0.15 0.00 0.00 0.00 0.00 23.12 19.16 3lsc s ALA 420 CO 0.37 -0.70 0.29 1.03 0.00 0.00 0.00 175.76 176.74 3lsc h SER 421 N 1.54 0.00 -3.37 0.00 0.87 -0.88 -3.29 113.55 108.43 3lsc h SER 421 Ca -0.50 -0.49 -0.54 0.00 -1.23 0.00 0.00 61.79 59.03 3lsc h SER 421 Cb 1.25 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 62.88 3lsc h SER 421 CO 0.58 1.03 -0.82 -0.22 -0.53 0.00 0.00 176.83 176.87 3lsc s LEU 422 N -8.16 1.67 -0.05 2.23 2.96 -1.01 -1.52 118.68 114.79 3lsc s LEU 422 Ca -0.18 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 3lsc s LEU 422 Cb 0.01 -0.93 0.02 0.00 0.50 0.00 0.00 46.19 45.79 3lsc s LEU 422 CO 0.46 0.03 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.78 3lsc s VAL 423 N 0.76 0.64 -0.07 1.68 1.01 -0.43 -0.64 120.40 123.34 3lsc s VAL 423 Ca -0.12 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.74 3lsc s VAL 423 Cb -0.16 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.56 3lsc s VAL 423 CO 0.03 0.26 -0.21 -0.69 0.00 0.00 0.00 175.10 174.49 3lsc s VAL 424 N 1.03 1.76 -0.09 2.92 1.01 0.09 -0.55 120.40 126.57 3lsc s VAL 424 Ca -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.03 3lsc s VAL 424 Cb -0.14 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.74 3lsc s VAL 424 CO -0.00 0.49 -0.08 -0.69 0.00 0.00 0.00 175.10 174.82 3lsc s VAL 425 N 0.23 0.96 -1.55 2.92 1.01 0.12 -0.71 120.40 123.38 3lsc s VAL 425 Ca -0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 3lsc s VAL 425 Cb -0.15 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.28 3lsc s VAL 425 CO 0.05 0.34 0.56 -3.20 0.00 0.00 0.00 175.10 172.85 3lsc n ASN 426 N 4.46 -5.93 0.00 3.32 5.15 -0.93 -1.07 115.26 120.25 3lsc n ASN 426 Ca -0.17 -0.28 0.00 0.00 -0.60 0.00 0.00 54.58 53.53 3lsc n ASN 426 Cb 0.51 -4.81 0.00 0.00 -0.53 0.00 0.00 39.78 34.95 3lsc n ASN 426 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3lsc n GLY 427 N -1.47 0.81 3.58 8.20 0.00 -0.67 -4.19 105.19 111.44 3lsc n GLY 427 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 3lsc n GLY 427 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3lsc s GLN 428 N -0.08 3.89 -0.19 1.61 0.74 -0.24 -4.90 119.66 120.48 3lsc s GLN 428 Ca 0.00 -0.37 -0.29 0.00 0.05 0.00 0.00 55.36 54.74 3lsc s GLN 428 Cb 0.00 -3.33 -0.01 0.00 1.10 0.00 0.00 33.01 30.77 3lsc s GLN 428 CO 0.00 0.07 1.31 0.08 -0.55 0.00 0.00 175.29 176.20 3lsc s VAL 429 N 0.95 4.18 -0.02 1.34 1.01 -1.26 -0.70 120.40 125.89 3lsc s VAL 429 Ca 0.05 1.40 0.06 0.00 0.00 0.00 0.00 61.98 63.48 3lsc s VAL 429 Cb -0.14 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 3lsc s VAL 429 CO 0.03 -0.22 0.09 0.18 0.00 0.00 0.00 175.10 175.18 3lsc n LEU 430 N 6.98 0.00 -3.97 3.92 4.77 0.28 -4.80 117.00 124.18 3lsc n LEU 430 Ca 0.15 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.93 3lsc n LEU 430 Cb 0.45 0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.43 3lsc n LEU 430 CO 0.58 0.05 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.57 3lsc s VAL 431 N -2.31 0.71 -0.05 4.08 1.01 -0.95 -1.28 120.40 121.61 3lsc s VAL 431 Ca -0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 3lsc s VAL 431 Cb 0.03 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.77 3lsc s VAL 431 CO 0.24 0.23 0.14 -0.70 0.00 0.00 0.00 175.10 175.01 3lsc s GLU 432 N 0.35 0.20 -1.46 2.72 2.12 -0.32 -1.31 118.70 121.00 3lsc s GLU 432 Ca -0.05 0.14 -0.10 0.00 0.36 0.00 0.00 54.97 55.31 3lsc s GLU 432 Cb -0.10 0.09 0.05 0.00 0.26 0.00 0.00 34.13 34.44 3lsc s GLU 432 CO 0.01 -0.03 0.84 0.09 -0.54 0.00 0.00 175.26 175.63 3lsc n ASN 433 N 2.84 -5.24 -1.79 -1.70 5.03 -0.58 -1.18 115.26 112.63 3lsc n ASN 433 Ca -0.14 -0.54 -0.19 0.00 0.87 0.00 0.00 54.58 54.58 3lsc n ASN 433 Cb 0.59 -4.20 -0.05 0.00 -1.02 0.00 0.00 39.78 35.09 3lsc n ASN 433 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3lsc n GLU 434 N -4.42 -1.43 -4.09 3.52 1.02 -1.00 -4.98 120.64 109.26 3lsc n GLU 434 Ca -0.01 1.08 -0.14 0.00 -0.02 0.00 0.00 57.16 58.07 3lsc n GLU 434 Cb 0.56 -5.51 -0.13 0.00 -0.02 0.00 0.00 31.44 26.34 3lsc n GLU 434 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3lsc s ARG 435 N -4.20 0.40 0.25 3.49 0.52 -0.33 -5.03 118.95 114.06 3lsc s ARG 435 Ca 0.00 -0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 3lsc s ARG 435 Cb 0.00 -0.30 -0.10 0.00 0.52 0.00 0.00 34.95 35.07 3lsc s ARG 435 CO 0.00 0.07 1.42 -2.14 0.02 0.00 0.00 175.30 174.67 3lsc s PRO 436 N -0.64 4.28 0.10 3.54 0.02 -1.26 -1.18 135.00 139.86 3lsc s PRO 436 Ca -0.03 2.27 0.17 0.00 0.02 0.00 0.00 61.00 63.43 3lsc s PRO 436 Cb -0.05 -3.11 -0.10 0.00 0.02 0.00 0.00 34.50 31.26 3lsc s PRO 436 CO -0.00 -0.39 0.92 -0.39 -0.33 0.00 0.00 177.00 176.81 3lsc h VAL 437 N 3.53 0.50 0.00 3.83 -1.51 -1.50 -3.41 116.25 117.69 3lsc h VAL 437 Ca -0.46 -1.94 -0.08 0.00 -1.23 0.00 0.00 66.70 62.99 3lsc h VAL 437 Cb 1.22 2.04 -0.02 0.00 -2.13 0.00 0.00 31.29 32.40 3lsc h VAL 437 CO 0.77 0.29 -1.32 0.18 -1.23 0.00 0.00 177.57 176.25 3lsc n LEU 438 N -2.92 2.05 -4.77 4.19 4.77 -1.26 -5.03 117.00 114.04 3lsc n LEU 438 Ca -0.07 -0.02 -0.38 0.00 -0.03 0.00 0.00 56.01 55.50 3lsc n LEU 438 Cb 0.80 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.74 3lsc n LEU 438 CO 0.42 0.44 0.73 0.00 -1.33 0.00 0.00 177.39 177.66 3lsc s ALA 439 N -2.11 3.26 -0.85 -1.18 0.00 -1.26 -4.98 121.76 114.63 3lsc s ALA 439 Ca -0.06 0.73 -0.21 0.00 0.00 0.00 0.00 51.96 52.42 3lsc s ALA 439 Cb 0.02 -3.27 0.10 0.00 0.00 0.00 0.00 23.12 19.97 3lsc s ALA 439 CO 0.15 -0.07 1.11 0.34 0.00 0.00 0.00 175.76 177.29 3lsc s ASP 440 N -1.27 6.46 0.12 0.00 -1.08 -1.26 -4.74 116.67 114.90 3lsc s ASP 440 Ca 0.49 -1.61 -0.32 0.00 -0.52 0.00 0.00 52.55 50.60 3lsc s ASP 440 Cb -0.26 -2.43 -0.10 0.00 -1.46 0.00 0.00 42.92 38.68 3lsc s ASP 440 CO 0.32 -1.25 1.57 0.25 0.52 0.00 0.00 175.17 176.58 3lsc h LEU 441 N 11.03 -1.49 -0.93 -1.34 6.46 -1.94 -0.92 115.31 126.18 3lsc h LEU 441 Ca 0.01 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 3lsc h LEU 441 Cb 1.04 0.58 -0.05 0.00 -0.73 0.00 0.00 40.66 41.50 3lsc h LEU 441 CO 1.17 -0.48 0.59 -0.33 -0.62 0.00 0.00 178.44 178.77 3lsc h GLU 442 N -0.60 1.24 -0.46 1.25 3.07 -2.00 -1.22 114.58 115.87 3lsc h GLU 442 Ca 0.04 -0.09 -0.14 0.00 -0.50 0.00 0.00 59.36 58.67 3lsc h GLU 442 Cb 0.68 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 3lsc h GLU 442 CO -0.37 0.84 -0.26 -0.09 -1.40 0.00 0.00 179.01 177.73 3lsc h ARG 443 N 1.26 0.98 -0.21 2.33 2.43 -1.92 -0.99 114.38 118.27 3lsc h ARG 443 Ca 0.34 -0.44 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3lsc h ARG 443 Cb -0.11 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3lsc h ARG 443 CO -0.07 1.11 0.12 0.82 -1.51 0.00 0.00 179.97 180.44 3lsc h ILE 444 N 0.83 1.11 -0.28 1.20 2.04 -0.79 0.15 117.51 121.77 3lsc h ILE 444 Ca 0.10 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.69 3lsc h ILE 444 Cb 0.85 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 3lsc h ILE 444 CO 0.07 0.10 0.12 0.58 0.00 0.00 0.00 178.15 179.03 3lsc h VAL 445 N 0.23 0.96 -0.08 1.67 2.07 -1.14 -1.00 116.25 118.97 3lsc h VAL 445 Ca 0.07 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3lsc h VAL 445 Cb 0.07 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3lsc h VAL 445 CO -0.01 0.05 0.05 0.00 0.02 0.00 0.00 177.57 177.67 3lsc h ALA 446 N 1.16 0.10 -0.52 1.67 0.00 -0.83 -0.91 119.26 119.93 3lsc h ALA 446 Ca 0.12 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3lsc h ALA 446 Cb 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3lsc h ALA 446 CO -0.10 -0.42 0.21 -0.91 0.00 0.00 0.00 179.25 178.03 3lsc h ASN 447 N 0.10 0.71 -0.21 0.00 2.35 -0.56 -2.17 115.58 115.80 3lsc h ASN 447 Ca 0.03 -0.17 -0.13 0.00 -0.55 0.00 0.00 56.30 55.48 3lsc h ASN 447 Cb -0.00 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.18 3lsc h ASN 447 CO -0.01 0.69 -0.37 0.74 -1.65 0.00 0.00 177.43 176.83 3lsc h THR 448 N 0.69 1.32 -0.99 2.81 2.02 -1.13 -3.14 112.91 114.49 3lsc h THR 448 Ca 0.17 -1.58 0.10 0.00 0.77 0.00 0.00 66.41 65.87 3lsc h THR 448 Cb 0.20 1.82 -0.08 0.00 -1.74 0.00 0.00 68.15 68.35 3lsc h THR 448 CO -0.01 0.49 0.63 0.74 0.37 0.00 0.00 175.52 177.74 3lsc h THR 449 N 0.31 0.97 0.00 3.16 2.02 -1.04 0.92 112.91 119.25 3lsc h THR 449 Ca 0.01 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 3lsc h THR 449 Cb 0.96 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3lsc h THR 449 CO 0.08 0.19 -0.02 0.00 0.37 0.00 0.00 175.52 176.14 3lsc h ALA 450 N 1.52 1.15 -0.00 6.16 0.00 -1.34 -2.93 119.26 123.81 3lsc h ALA 450 Ca 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3lsc h ALA 450 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3lsc h ALA 450 CO -0.23 0.03 -0.82 1.28 0.00 0.00 0.00 179.25 179.51 3lsc n LEU 451 N -3.33 1.17 -4.69 0.00 4.77 0.29 -4.93 117.00 110.28 3lsc n LEU 451 Ca -0.02 -0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 54.97 3lsc n LEU 451 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 3lsc n LEU 451 CO 0.24 0.26 1.27 -0.63 -1.33 0.00 0.00 177.39 177.21 3lsc s ILE 452 N -2.74 3.22 -2.00 -0.08 -1.09 -1.03 -4.98 121.20 112.50 3lsc s ILE 452 Ca 0.10 0.65 0.12 0.00 -2.23 0.00 0.00 60.65 59.29 3lsc s ILE 452 Cb 0.15 -3.42 0.35 0.00 -1.58 0.00 0.00 42.46 37.96 3lsc s ILE 452 CO 0.74 -0.00 1.16 -2.65 -1.23 0.00 0.00 174.94 172.96