#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 1.78 -0.22 2.02 1.01 -0.24 -1.07 121.20 124.49 3lsc s ILE 2 Ca 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 3lsc s ILE 2 Cb 0.00 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 3lsc s ILE 2 CO 0.00 0.50 -0.04 -0.22 0.00 0.00 0.00 174.94 175.18 3lsc s LEU 3 N 0.61 2.94 -0.40 2.97 2.96 -0.18 -0.36 118.68 127.22 3lsc s LEU 3 Ca -0.14 -0.36 -0.16 0.00 -0.22 0.00 0.00 54.13 53.25 3lsc s LEU 3 Cb -0.17 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.79 3lsc s LEU 3 CO 0.04 -0.00 0.40 -0.63 -1.32 0.00 0.00 176.35 174.83 3lsc s ILE 4 N 1.38 5.14 -0.14 6.68 1.01 0.11 0.33 121.20 135.71 3lsc s ILE 4 Ca 0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 3lsc s ILE 4 Cb -0.14 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 3lsc s ILE 4 CO -0.02 -0.32 -0.00 -0.60 0.00 0.00 0.00 174.94 173.99 3lsc s ARG 5 N 2.03 3.50 -0.45 2.79 3.52 0.16 -1.02 118.95 129.48 3lsc s ARG 5 Ca 0.11 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 3lsc s ARG 5 Cb -0.17 -2.94 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 3lsc s ARG 5 CO 0.13 0.41 0.00 0.41 -0.81 0.00 0.00 175.30 175.44 3lsc n GLY 6 N 3.04 0.34 3.60 8.12 0.00 -0.98 -0.30 105.19 119.01 3lsc n GLY 6 Ca -0.18 -0.73 -0.48 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.67 1.83 -0.29 0.99 4.77 0.01 -2.75 117.00 120.91 3lsc n LEU 7 Ca -0.06 1.14 -0.06 0.00 -0.03 0.00 0.00 56.01 57.00 3lsc n LEU 7 Cb 0.43 -1.25 0.06 0.00 -2.33 0.00 0.00 43.42 40.33 3lsc n LEU 7 CO 0.07 -1.11 1.03 0.74 -1.33 0.00 0.00 177.39 176.78 3lsc h THR 8 N 2.83 1.26 -3.16 -5.08 2.02 -1.20 -0.78 112.91 108.81 3lsc h THR 8 Ca -0.44 -0.86 -0.18 0.00 0.77 0.00 0.00 66.41 65.70 3lsc h THR 8 Cb 1.33 0.35 -0.27 0.00 -1.74 0.00 0.00 68.15 67.82 3lsc h THR 8 CO 0.72 0.35 -0.47 -0.60 0.37 0.00 0.00 175.52 175.89 3lsc s ARG 9 N -5.50 0.24 -0.12 6.66 6.06 -1.00 -2.09 118.95 123.20 3lsc s ARG 9 Ca -0.12 0.36 0.02 0.00 -2.50 0.00 0.00 55.73 53.49 3lsc s ARG 9 Cb 0.16 0.05 0.01 0.00 0.06 0.00 0.00 34.95 35.23 3lsc s ARG 9 CO 0.84 -0.07 -0.18 0.08 -2.50 0.00 0.00 175.30 173.47 3lsc s VAL 10 N 0.43 1.74 -0.35 7.11 1.01 0.68 -0.45 120.40 130.57 3lsc s VAL 10 Ca -0.03 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 3lsc s VAL 10 Cb -0.04 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.81 3lsc s VAL 10 CO -0.02 0.49 0.14 -0.63 0.00 0.00 0.00 175.10 175.07 3lsc s ILE 11 N 0.85 4.08 0.02 2.22 -1.09 0.00 -0.88 121.20 126.39 3lsc s ILE 11 Ca -0.08 -0.99 0.04 0.00 -2.23 0.00 0.00 60.65 57.39 3lsc s ILE 11 Cb -0.15 -3.27 -0.24 0.00 -1.58 0.00 0.00 42.46 37.21 3lsc s ILE 11 CO -0.00 -0.17 0.89 0.71 -1.23 0.00 0.00 174.94 175.14 3lsc h THR 12 N 6.04 1.19 -3.78 2.92 1.35 -1.70 -3.36 112.91 115.57 3lsc h THR 12 Ca -0.25 -2.92 -0.27 0.00 -0.55 0.00 0.00 66.41 62.42 3lsc h THR 12 Cb 1.09 2.67 -0.01 0.00 -1.73 0.00 0.00 68.15 70.17 3lsc h THR 12 CO 0.62 0.76 -0.35 0.49 -0.25 0.00 0.00 175.52 176.79 3lsc n PHE 13 N -3.30 -1.38 -1.36 4.73 3.72 -1.26 -1.12 117.46 117.49 3lsc n PHE 13 Ca -0.13 0.02 -0.25 0.00 -0.05 0.00 0.00 57.45 57.05 3lsc n PHE 13 Cb 1.02 -2.94 0.19 0.00 -0.94 0.00 0.00 39.48 36.81 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 -1.86 -0.94 0.02 4.37 5.68 -1.26 -4.81 116.55 117.76 3lsc n ASP 14 Ca -0.16 -1.23 0.06 0.00 -0.50 0.00 0.00 54.79 52.97 3lsc n ASP 14 Cb 0.62 -0.85 0.27 0.00 -1.14 0.00 0.00 41.12 40.03 3lsc n ASP 14 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3lsc n ASP 15 N -4.15 0.11 -0.55 -1.12 9.92 -1.26 -0.71 116.55 118.78 3lsc n ASP 15 Ca 0.13 0.53 0.07 0.00 -0.53 0.00 0.00 54.79 54.99 3lsc n ASP 15 Cb 0.49 -0.55 0.17 0.00 -0.64 0.00 0.00 41.12 40.59 3lsc n ASP 15 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3lsc n GLN 16 N -1.62 2.61 -3.67 -1.24 1.13 -1.26 -4.97 117.38 108.36 3lsc n GLN 16 Ca 0.02 -2.41 -0.28 0.00 -1.94 0.00 0.00 57.00 52.40 3lsc n GLN 16 Cb 0.13 -1.52 -0.01 0.00 0.11 0.00 0.00 30.24 28.96 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 -0.42 -3.66 -1.77 -1.09 -0.58 0.11 -4.88 120.64 108.34 3lsc n GLU 17 Ca 0.15 0.47 -0.41 0.00 -0.42 0.00 0.00 57.16 56.95 3lsc n GLU 17 Cb 0.64 -5.21 0.00 0.00 -0.57 0.00 0.00 31.44 26.30 3lsc n GLU 17 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3lsc n ARG 18 N -4.04 2.58 -4.34 3.49 1.74 -1.26 -4.83 116.66 110.00 3lsc n ARG 18 Ca 0.02 0.91 -0.21 0.00 -0.77 0.00 0.00 57.85 57.79 3lsc n ARG 18 Cb 0.52 -2.66 -0.11 0.00 -1.02 0.00 0.00 32.46 29.20 3lsc n ARG 18 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3lsc s GLU 19 N -2.19 1.31 0.05 5.56 2.02 -1.26 -2.01 118.70 122.18 3lsc s GLU 19 Ca 0.55 -1.47 0.04 0.00 0.02 0.00 0.00 54.97 54.11 3lsc s GLU 19 Cb -0.47 -1.31 -0.02 0.00 0.10 0.00 0.00 34.13 32.43 3lsc s GLU 19 CO 0.62 0.26 -0.11 -0.51 0.02 0.00 0.00 175.26 175.53 3lsc s LEU 20 N -2.85 2.22 -0.06 1.80 1.02 -0.06 -4.96 118.68 115.79 3lsc s LEU 20 Ca 0.18 -0.51 0.04 0.00 0.02 0.00 0.00 54.13 53.85 3lsc s LEU 20 Cb -0.05 -0.41 -0.02 0.00 0.02 0.00 0.00 46.19 45.73 3lsc s LEU 20 CO 0.07 -0.07 -0.16 -0.70 0.02 0.00 0.00 176.35 175.50 3lsc s GLU 21 N -1.40 2.64 -1.07 1.70 2.12 -1.26 -0.23 118.70 121.20 3lsc s GLU 21 Ca -0.03 -0.74 -0.16 0.00 0.36 0.00 0.00 54.97 54.40 3lsc s GLU 21 Cb -0.09 -2.37 -0.02 0.00 0.26 0.00 0.00 34.13 31.92 3lsc s GLU 21 CO 0.01 0.51 0.80 -0.25 -0.54 0.00 0.00 175.26 175.79 3lsc n ASP 22 N 2.63 -5.76 -3.99 -1.70 8.00 -0.39 -4.96 116.55 110.37 3lsc n ASP 22 Ca -0.17 -0.88 -0.17 0.00 0.71 0.00 0.00 54.79 54.27 3lsc n ASP 22 Cb 0.52 -3.75 -0.09 0.00 -0.02 0.00 0.00 41.12 37.78 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 -3.38 1.79 0.25 2.24 0.00 -0.62 -4.73 121.76 117.30 3lsc s ALA 23 Ca 0.41 -1.79 0.11 0.00 0.00 0.00 0.00 51.96 50.69 3lsc s ALA 23 Cb -0.13 1.22 -0.05 0.00 0.00 0.00 0.00 23.12 24.16 3lsc s ALA 23 CO 0.83 -0.53 -0.20 -0.51 0.00 0.00 0.00 175.76 175.35 3lsc s ASP 24 N -3.33 3.35 -0.10 0.00 1.01 0.76 -0.81 116.67 117.55 3lsc s ASP 24 Ca 0.37 -1.00 0.02 0.00 0.71 0.00 0.00 52.55 52.65 3lsc s ASP 24 Cb 0.05 -0.26 0.01 0.00 1.01 0.00 0.00 42.92 43.74 3lsc s ASP 24 CO 0.17 0.01 -0.16 -0.63 0.21 0.00 0.00 175.17 174.78 3lsc s ILE 25 N -2.44 1.52 -0.14 0.77 1.01 -0.19 -1.55 121.20 120.18 3lsc s ILE 25 Ca 0.27 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 3lsc s ILE 25 Cb -0.05 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 3lsc s ILE 25 CO 0.12 0.44 -0.02 -0.22 0.00 0.00 0.00 174.94 175.26 3lsc s LEU 26 N 0.86 3.36 -0.03 2.97 2.96 0.06 -0.71 118.68 128.15 3lsc s LEU 26 Ca -0.09 -0.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.82 3lsc s LEU 26 Cb -0.15 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 3lsc s LEU 26 CO 0.00 0.23 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.44 3lsc s ILE 27 N 0.02 1.57 -0.19 6.68 1.01 0.51 0.12 121.20 130.92 3lsc s ILE 27 Ca 0.01 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 3lsc s ILE 27 Cb -0.13 -1.33 0.06 0.00 0.01 0.00 0.00 42.46 41.06 3lsc s ILE 27 CO 0.02 0.45 0.02 -0.62 0.00 0.00 0.00 174.94 174.81 3lsc s ASP 28 N -0.18 3.00 1.96 3.58 2.15 -0.00 -1.08 116.67 126.09 3lsc s ASP 28 Ca 0.01 -0.84 0.00 0.00 0.43 0.00 0.00 52.55 52.15 3lsc s ASP 28 Cb -0.10 -0.70 0.00 0.00 -0.30 0.00 0.00 42.92 41.82 3lsc s ASP 28 CO 0.01 -0.28 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 3lsc n GLY 29 N 4.98 3.88 0.02 2.66 0.00 -1.26 -2.18 105.19 113.29 3lsc n GLY 29 Ca -0.09 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.06 3lsc n GLY 29 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3lsc n PRO 30 N 14.00 0.21 -4.41 1.61 -0.02 -1.26 -3.89 135.00 141.24 3lsc n PRO 30 Ca 0.00 -0.04 -0.23 0.00 -2.02 0.00 0.00 63.50 61.21 3lsc n PRO 30 Cb 0.00 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.88 3lsc n PRO 30 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3lsc s LYS 31 N -2.82 1.51 -0.08 -0.52 -2.85 -0.93 -0.47 119.74 113.59 3lsc s LYS 31 Ca 0.19 -1.62 -0.29 0.00 -1.00 0.00 0.00 55.97 53.25 3lsc s LYS 31 Cb 0.19 -1.59 -0.02 0.00 -2.06 0.00 0.00 37.83 34.36 3lsc s LYS 31 CO 0.53 0.31 0.95 0.42 0.10 0.00 0.00 175.35 177.66 3lsc s ILE 32 N -2.35 4.84 -0.13 3.79 1.01 0.05 -0.82 121.20 127.59 3lsc s ILE 32 Ca 0.24 1.95 -0.13 0.00 0.00 0.00 0.00 60.65 62.72 3lsc s ILE 32 Cb -0.05 -4.27 -0.25 0.00 0.01 0.00 0.00 42.46 37.89 3lsc s ILE 32 CO 0.11 0.08 0.41 0.58 0.00 0.00 0.00 174.94 176.12 3lsc h VAL 33 N 4.98 0.82 -2.77 2.92 2.07 -0.65 -0.20 116.25 123.43 3lsc h VAL 33 Ca -0.35 -2.34 -0.04 0.00 0.82 0.00 0.00 66.70 64.80 3lsc h VAL 33 Cb 1.17 2.53 -0.14 0.00 -1.52 0.00 0.00 31.29 33.33 3lsc h VAL 33 CO 0.81 0.72 0.17 0.00 0.02 0.00 0.00 177.57 179.28 3lsc s ALA 34 N -2.49 -1.56 -0.08 1.67 0.00 -1.13 -4.62 121.76 113.55 3lsc s ALA 34 Ca -0.23 0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 3lsc s ALA 34 Cb 0.06 0.61 0.03 0.00 0.00 0.00 0.00 23.12 23.82 3lsc s ALA 34 CO 0.74 -0.64 0.04 0.08 0.00 0.00 0.00 175.76 175.98 3lsc s VAL 35 N -3.00 0.12 -3.00 0.00 1.01 -1.26 -0.76 120.40 113.52 3lsc s VAL 35 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3lsc s VAL 35 Cb -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.96 3lsc s VAL 35 CO -0.06 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.77 3lsc n GLY 36 N 5.22 -1.98 3.78 4.51 0.00 -0.59 -4.98 105.19 111.15 3lsc n GLY 36 Ca -0.05 -1.17 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.80 4.41 -1.36 1.61 1.02 -1.26 -0.17 119.74 122.19 3lsc s LYS 37 Ca 0.00 1.41 -0.08 0.00 0.02 0.00 0.00 55.97 57.32 3lsc s LYS 37 Cb 0.00 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 3lsc s LYS 37 CO 0.00 0.10 0.44 -3.47 -0.92 0.00 0.00 175.35 171.50 3lsc n ASP 38 N 0.28 -1.40 -4.77 2.83 4.64 -1.26 -4.91 116.55 111.95 3lsc n ASP 38 Ca 0.03 -1.09 -0.36 0.00 -1.38 0.00 0.00 54.79 51.99 3lsc n ASP 38 Cb 0.50 -2.72 0.00 0.00 -1.04 0.00 0.00 41.12 37.86 3lsc n ASP 38 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3lsc s LEU 39 N -7.00 3.86 0.21 -2.67 1.43 -1.26 -4.97 118.68 108.27 3lsc s LEU 39 Ca 0.14 2.30 -0.30 0.00 -1.03 0.00 0.00 54.13 55.24 3lsc s LEU 39 Cb -0.06 -4.42 -0.09 0.00 0.03 0.00 0.00 46.19 41.65 3lsc s LEU 39 CO 0.91 -1.16 1.22 -0.55 0.23 0.00 0.00 176.35 177.00 3lsc s SER 40 N -1.52 7.04 -0.27 2.29 0.15 -1.26 -4.91 113.70 115.22 3lsc s SER 40 Ca 0.69 2.31 0.01 0.00 0.70 0.00 0.00 55.95 59.66 3lsc s SER 40 Cb -0.28 -2.61 0.27 0.00 -1.71 0.00 0.00 66.02 61.69 3lsc s SER 40 CO 0.32 -0.39 1.72 -0.90 1.20 0.00 0.00 173.24 175.20 3lsc n ASP 41 N 2.24 4.89 0.00 5.45 3.85 -1.26 -4.79 116.55 126.93 3lsc n ASP 41 Ca 0.04 -2.92 0.00 0.00 -0.71 0.00 0.00 54.79 51.20 3lsc n ASP 41 Cb 0.44 -0.86 0.00 0.00 -1.35 0.00 0.00 41.12 39.35 3lsc n ASP 41 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 3lsc n ARG 42 N 0.02 0.00 -0.35 0.11 0.00 -1.26 -3.05 116.66 112.13 3lsc n ARG 42 Ca 0.29 0.06 0.04 0.00 -0.00 0.00 0.00 57.85 58.25 3lsc n ARG 42 Cb 0.83 -0.58 0.18 0.00 -0.00 0.00 0.00 32.46 32.89 3lsc n ARG 42 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 3lsc n SER 43 N -0.14 2.84 -4.67 2.89 7.64 -1.26 -4.90 113.62 116.02 3lsc n SER 43 Ca 0.00 -2.30 -0.42 0.00 1.01 0.00 0.00 58.87 57.16 3lsc n SER 43 Cb 0.00 -0.47 -0.03 0.00 -1.01 0.00 0.00 64.21 62.70 3lsc n SER 43 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3lsc s VAL 44 N -1.74 3.34 -1.41 0.44 1.01 -1.17 -3.42 120.40 117.44 3lsc s VAL 44 Ca 0.26 0.53 0.24 0.00 0.00 0.00 0.00 61.98 63.01 3lsc s VAL 44 Cb 0.18 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 3lsc s VAL 44 CO 0.11 -0.03 1.23 -1.54 0.00 0.00 0.00 175.10 174.86 3lsc n SER 45 N 6.73 1.12 -3.64 3.32 3.41 -0.23 -4.89 113.62 119.44 3lsc n SER 45 Ca 0.17 -0.90 -0.07 0.00 -0.26 0.00 0.00 58.87 57.81 3lsc n SER 45 Cb 0.42 0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 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 -2.77 0.67 -0.16 4.33 3.52 -1.14 -5.01 118.95 118.41 3lsc s ARG 46 Ca 0.15 1.22 -0.02 0.00 -0.13 0.00 0.00 55.73 56.95 3lsc s ARG 46 Cb 0.18 0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.74 3lsc s ARG 46 CO 0.68 -0.16 -0.09 0.99 -0.81 0.00 0.00 175.30 175.91 3lsc s THR 47 N 1.73 3.31 -0.17 4.11 2.01 -1.26 -1.01 115.64 124.35 3lsc s THR 47 Ca -0.10 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 3lsc s THR 47 Cb -0.06 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 3lsc s THR 47 CO -0.19 0.50 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.60 3lsc s ILE 48 N 0.60 4.16 -0.29 1.82 1.01 0.15 -4.98 121.20 123.66 3lsc s ILE 48 Ca -0.06 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 3lsc s ILE 48 Cb -0.15 -2.84 -0.00 0.00 0.01 0.00 0.00 42.46 39.47 3lsc s ILE 48 CO 0.03 0.48 1.35 -0.62 0.00 0.00 0.00 174.94 176.18 3lsc s ASP 49 N 0.44 6.61 0.00 3.58 2.15 -1.26 -0.66 116.67 127.52 3lsc s ASP 49 Ca -0.01 1.25 0.24 0.00 0.43 0.00 0.00 52.55 54.46 3lsc s ASP 49 Cb -0.14 -2.54 0.27 0.00 -0.30 0.00 0.00 42.92 40.22 3lsc s ASP 49 CO 0.02 -1.13 1.28 0.61 -0.17 0.00 0.00 175.17 175.79 3lsc n GLY 50 N 4.41 0.33 3.69 2.66 0.00 0.59 -4.90 105.19 111.97 3lsc n GLY 50 Ca 0.15 -0.61 -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 0.45 2.24 -0.75 1.61 1.74 -1.11 -1.61 116.66 119.24 3lsc n ARG 51 Ca 0.12 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 3lsc n ARG 51 Cb 0.49 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 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 2.13 0.68 3.50 -0.13 0.00 -1.26 -4.89 105.19 105.22 3lsc n GLY 52 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.25 1.82 -0.15 1.61 -1.94 -0.63 0.22 119.30 119.98 3lsc s MET 53 Ca 0.00 -1.30 -0.05 0.00 -1.71 0.00 0.00 55.69 52.64 3lsc s MET 53 Cb 0.00 -2.07 -0.03 0.00 2.01 0.00 0.00 34.83 34.74 3lsc s MET 53 CO 0.00 0.44 0.01 -1.50 -0.01 0.00 0.00 175.02 173.96 3lsc s ILE 54 N -1.48 4.33 -0.10 2.53 2.07 0.05 -1.12 121.20 127.48 3lsc s ILE 54 Ca 0.21 -0.21 -0.01 0.00 -1.41 0.00 0.00 60.65 59.23 3lsc s ILE 54 Cb -0.09 -2.90 -0.03 0.00 0.13 0.00 0.00 42.46 39.57 3lsc s ILE 54 CO 0.12 0.51 -0.05 0.00 -1.91 0.00 0.00 174.94 173.61 3lsc s ALA 55 N 0.01 3.03 0.28 1.50 0.00 0.40 -1.52 121.76 125.44 3lsc s ALA 55 Ca 0.03 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.17 3lsc s ALA 55 Cb -0.13 -1.37 -0.06 0.00 0.00 0.00 0.00 23.12 21.57 3lsc s ALA 55 CO 0.02 0.45 0.03 -0.51 0.00 0.00 0.00 175.76 175.75 3lsc s LEU 56 N -0.42 2.14 0.70 0.00 1.02 -0.10 -0.82 118.68 121.20 3lsc s LEU 56 Ca 0.07 -1.30 -0.17 0.00 0.02 0.00 0.00 54.13 52.75 3lsc s LEU 56 Cb -0.12 -0.31 0.02 0.00 0.02 0.00 0.00 46.19 45.80 3lsc s LEU 56 CO 0.02 -0.56 1.27 -2.84 0.02 0.00 0.00 176.35 174.26 3lsc s PRO 57 N -3.88 2.26 0.33 1.29 0.02 -1.26 -1.53 135.00 132.23 3lsc s PRO 57 Ca 0.33 1.99 -0.28 0.00 0.02 0.00 0.00 61.00 63.06 3lsc s PRO 57 Cb 0.07 -1.82 -0.13 0.00 0.02 0.00 0.00 34.50 32.64 3lsc s PRO 57 CO 0.12 -1.80 1.22 0.41 -0.33 0.00 0.00 177.00 176.63 3lsc n GLY 58 N 0.80 0.39 3.77 0.52 0.00 -0.48 -4.31 105.19 105.87 3lsc n GLY 58 Ca 0.15 0.31 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.69 3.93 -0.20 0.99 1.43 -0.41 -4.70 118.68 119.02 3lsc s LEU 59 Ca 0.56 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 3lsc s LEU 59 Cb -0.60 -4.33 0.05 0.00 0.03 0.00 0.00 46.19 41.34 3lsc s LEU 59 CO 0.62 -1.06 -0.07 -0.63 0.23 0.00 0.00 176.35 175.44 3lsc s ILE 60 N -1.58 1.43 -0.57 -0.59 1.01 0.12 -0.57 121.20 120.47 3lsc s ILE 60 Ca 0.67 -0.97 -0.25 0.00 0.00 0.00 0.00 60.65 60.10 3lsc s ILE 60 Cb -0.29 -1.61 0.04 0.00 0.01 0.00 0.00 42.46 40.61 3lsc s ILE 60 CO 0.34 0.06 1.01 0.21 0.00 0.00 0.00 174.94 176.56 3lsc s ASN 61 N 1.47 6.35 0.00 3.58 3.84 -0.36 -4.65 114.94 125.17 3lsc s ASN 61 Ca -0.02 -0.27 0.17 0.00 0.21 0.00 0.00 52.86 52.95 3lsc s ASN 61 Cb -0.17 -2.47 0.73 0.00 -0.55 0.00 0.00 41.25 38.80 3lsc s ASN 61 CO -0.07 -1.32 1.51 -1.54 -2.79 0.00 0.00 177.10 172.89 3lsc n SER 62 N 7.77 1.10 -3.20 -4.21 3.41 -0.68 -1.07 113.62 116.75 3lsc n SER 62 Ca 0.03 -1.69 0.01 0.00 -0.26 0.00 0.00 58.87 56.96 3lsc n SER 62 Cb 0.48 -0.09 -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 -1.83 -1.52 0.21 7.33 5.65 -1.25 -4.76 115.29 119.12 3lsc s HIS 63 Ca 0.27 1.21 0.09 0.00 0.25 0.00 0.00 55.06 56.88 3lsc s HIS 63 Cb 0.14 0.32 -0.05 0.00 -1.18 0.00 0.00 32.58 31.81 3lsc s HIS 63 CO 0.22 -0.95 -0.16 -0.65 -0.65 0.00 0.00 174.74 172.55 3lsc s GLN 64 N 2.77 1.38 -0.52 2.88 -1.52 -0.02 -0.86 119.66 123.77 3lsc s GLN 64 Ca 0.15 -1.59 0.04 0.00 -1.95 0.00 0.00 55.36 52.01 3lsc s GLN 64 Cb -0.13 -1.29 0.16 0.00 -0.22 0.00 0.00 33.01 31.54 3lsc s GLN 64 CO -0.23 0.23 0.37 -1.01 -0.25 0.00 0.00 175.29 174.40 3lsc s HIS 65 N -2.69 2.09 0.30 0.91 3.76 -1.26 -1.03 115.29 117.37 3lsc s HIS 65 Ca 0.22 -2.68 0.05 0.00 -0.15 0.00 0.00 55.06 52.50 3lsc s HIS 65 Cb -0.03 -1.70 0.68 0.00 1.11 0.00 0.00 32.58 32.64 3lsc s HIS 65 CO 0.08 -0.72 1.81 -0.07 -0.85 0.00 0.00 174.74 174.99 3lsc h LEU 66 N 5.78 0.83 -2.81 0.89 3.38 -1.94 -1.34 115.31 120.09 3lsc h LEU 66 Ca 0.17 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 3lsc h LEU 66 Cb 0.86 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 3lsc h LEU 66 CO 0.51 0.36 -0.00 0.10 0.09 0.00 0.00 178.44 179.50 3lsc h TYR 67 N 0.85 0.00 0.00 1.13 -0.00 -1.93 -1.01 116.97 116.00 3lsc h TYR 67 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.27 3lsc h TYR 67 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.47 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 -3.33 0.28 0.22 0.10 1.02 -0.50 -2.68 120.64 115.75 3lsc n GLU 68 Ca -0.03 0.11 0.16 0.00 -0.02 0.00 0.00 57.16 57.39 3lsc n GLU 68 Cb 0.08 -1.50 0.83 0.00 -0.02 0.00 0.00 31.44 30.83 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 2.67 0.00 0.70 0.62 0.00 -1.37 -0.40 103.07 105.29 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 -2.35 2.66 -2.10 3.60 0.00 -1.09 -4.02 120.51 117.21 3lsc n ALA 70 Ca 0.01 -0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 3lsc n ALA 70 Cb 0.28 -1.43 0.07 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.75 2.64 -3.10 0.00 2.00 -0.16 -4.80 117.12 112.94 3lsc n MET 71 Ca 0.22 -3.74 -0.38 0.00 0.00 0.00 0.00 57.70 53.80 3lsc n MET 71 Cb 0.18 -1.88 -0.06 0.00 0.00 0.00 0.00 33.22 31.46 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 -3.33 4.36 -1.41 0.03 0.52 -1.26 -4.38 118.95 113.49 3lsc s ARG 72 Ca 0.43 0.94 -0.03 0.00 -0.52 0.00 0.00 55.73 56.56 3lsc s ARG 72 Cb 0.39 -3.11 0.02 0.00 0.52 0.00 0.00 34.95 32.76 3lsc s ARG 72 CO -0.01 0.52 0.59 0.00 0.02 0.00 0.00 175.30 176.43 3lsc n ALA 73 N 1.30 -1.89 -2.65 2.13 0.00 -1.26 -4.93 120.51 113.21 3lsc n ALA 73 Ca -0.06 -0.17 -0.41 0.00 0.00 0.00 0.00 53.44 52.80 3lsc n ALA 73 Cb 0.50 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.84 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 -3.75 4.88 0.23 0.00 1.01 -1.26 -4.97 121.20 117.34 3lsc s ILE 74 Ca 0.12 1.49 -0.06 0.00 0.00 0.00 0.00 60.65 62.19 3lsc s ILE 74 Cb -0.06 -4.08 0.19 0.00 0.01 0.00 0.00 42.46 38.52 3lsc s ILE 74 CO 0.86 -0.02 1.74 -0.65 0.00 0.00 0.00 174.94 176.87 3lsc h PRO 75 N 7.61 0.42 0.00 2.79 0.11 -1.99 0.10 132.00 141.04 3lsc h PRO 75 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3lsc h PRO 75 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3lsc h PRO 75 CO 0.84 0.28 0.00 1.04 -0.21 0.00 0.00 178.00 179.95 3lsc n GLN 76 N -5.00 0.02 -0.13 1.05 3.00 -1.26 -2.14 117.38 112.92 3lsc n GLN 76 Ca 0.12 0.33 0.05 0.00 -0.01 0.00 0.00 57.00 57.49 3lsc n GLN 76 Cb 0.35 -1.54 0.12 0.00 0.00 0.00 0.00 30.24 29.16 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 -1.58 2.63 -0.03 1.08 4.77 -0.01 -4.72 117.00 119.14 3lsc n LEU 77 Ca 0.02 -1.83 -0.12 0.00 -0.03 0.00 0.00 56.01 54.05 3lsc n LEU 77 Cb 0.13 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 3lsc n LEU 77 CO 0.11 0.64 0.73 -0.08 -1.33 0.00 0.00 177.39 177.46 3lsc h GLU 78 N 1.76 0.15 -3.13 3.23 4.81 -1.10 -3.39 114.58 116.91 3lsc h GLU 78 Ca 0.00 -0.05 -0.62 0.00 -0.13 0.00 0.00 59.36 58.56 3lsc h GLU 78 Cb 0.65 -0.01 -0.40 0.00 0.63 0.00 0.00 28.75 29.61 3lsc h GLU 78 CO 0.00 0.43 -0.69 1.03 -0.73 0.00 0.00 179.01 179.04 3lsc s ARG 79 N -4.92 1.60 0.02 1.92 0.52 -1.26 -5.09 118.95 111.75 3lsc s ARG 79 Ca -0.14 -2.32 -0.01 0.00 -0.52 0.00 0.00 55.73 52.74 3lsc s ARG 79 Cb 0.05 -2.75 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 3lsc s ARG 79 CO 0.70 -1.15 -0.01 0.14 0.02 0.00 0.00 175.30 175.00 3lsc s VAL 80 N 0.00 0.13 0.84 3.52 -7.23 -1.26 -5.11 120.40 111.29 3lsc s VAL 80 Ca 0.18 -1.04 -0.12 0.00 -1.81 0.00 0.00 61.98 59.19 3lsc s VAL 80 Cb -0.23 -0.52 0.10 0.00 0.56 0.00 0.00 36.38 36.29 3lsc s VAL 80 CO -0.01 -0.57 1.16 0.42 -0.31 0.00 0.00 175.10 175.78 3lsc s THR 81 N -1.92 2.08 0.18 5.32 -4.23 -1.26 -4.80 115.64 111.00 3lsc s THR 81 Ca -0.11 0.03 -0.16 0.00 -1.18 0.00 0.00 61.69 60.27 3lsc s THR 81 Cb -0.06 -2.93 0.11 0.00 1.34 0.00 0.00 72.50 70.96 3lsc s THR 81 CO -0.02 -0.04 1.67 -0.03 -0.54 0.00 0.00 174.62 175.66 3lsc h MET 82 N -1.20 0.04 -0.20 3.99 4.05 -1.98 0.04 114.93 119.67 3lsc h MET 82 Ca -0.48 -0.00 0.05 0.00 -0.28 0.00 0.00 59.70 58.99 3lsc h MET 82 Cb 1.33 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 32.07 3lsc h MET 82 CO 0.64 0.03 -0.10 0.00 0.23 0.00 0.00 176.91 177.71 3lsc h ALA 83 N 1.43 0.07 -0.26 0.39 0.00 -1.99 0.23 119.26 119.13 3lsc h ALA 83 Ca 0.22 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 3lsc h ALA 83 Cb 0.33 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3lsc h ALA 83 CO -0.42 -0.52 -0.18 0.77 0.00 0.00 0.00 179.25 178.90 3lsc h SER 84 N -0.07 0.45 0.08 0.00 0.02 -1.86 -1.93 113.55 110.23 3lsc h SER 84 Ca 0.11 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3lsc h SER 84 Cb 0.24 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3lsc h SER 84 CO -0.25 0.64 -0.04 -0.25 -1.14 0.00 0.00 176.83 175.80 3lsc h TRP 85 N 0.42 -0.10 -0.67 3.45 7.01 0.07 -1.01 115.95 125.12 3lsc h TRP 85 Ca 0.07 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.07 3lsc h TRP 85 Cb 0.55 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.61 3lsc h TRP 85 CO 0.02 0.19 0.42 1.25 -2.79 0.00 0.00 178.44 177.53 3lsc h LEU 86 N -0.39 0.79 -0.26 0.65 5.85 -0.51 -0.29 115.31 121.15 3lsc h LEU 86 Ca -0.01 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.71 3lsc h LEU 86 Cb 0.34 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3lsc h LEU 86 CO 0.02 0.60 0.01 -0.08 -0.34 0.00 0.00 178.44 178.65 3lsc h GLU 87 N 0.91 0.09 -0.44 1.25 4.57 -1.29 -0.62 114.58 119.05 3lsc h GLU 87 Ca 0.24 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.32 3lsc h GLU 87 Cb -0.06 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 3lsc h GLU 87 CO -0.05 0.06 -0.12 0.78 -1.18 0.00 0.00 179.01 178.51 3lsc h GLY 88 N 0.10 0.87 0.85 1.92 0.00 -0.59 -1.85 103.07 104.35 3lsc h GLY 88 Ca 0.12 -0.66 -0.16 0.00 0.00 0.00 0.00 47.33 46.63 3lsc h GLY 88 CO -0.20 0.61 -0.63 -2.08 0.00 0.00 0.00 176.54 174.24 3lsc h VAL 89 N 0.72 1.40 -0.35 4.60 2.07 -0.87 -2.74 116.25 121.08 3lsc h VAL 89 Ca 0.12 -2.05 -0.09 0.00 0.82 0.00 0.00 66.70 65.50 3lsc h VAL 89 Cb 0.60 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 3lsc h VAL 89 CO 0.04 0.60 -0.17 -0.07 0.02 0.00 0.00 177.57 178.00 3lsc h LEU 90 N -0.01 0.64 -0.05 2.57 3.38 -1.13 -1.66 115.31 119.06 3lsc h LEU 90 Ca -0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3lsc h LEU 90 Cb 1.33 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 3lsc h LEU 90 CO 0.13 0.82 -0.00 0.74 0.09 0.00 0.00 178.44 180.21 3lsc h THR 91 N 0.58 1.27 -0.27 0.22 2.02 -1.40 -2.06 112.91 113.27 3lsc h THR 91 Ca 0.09 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 3lsc h THR 91 Cb 0.61 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 3lsc h THR 91 CO 0.04 0.22 0.09 0.03 0.37 0.00 0.00 175.52 176.28 3lsc h ARG 92 N -0.22 0.41 0.12 6.66 3.08 -1.43 0.14 114.38 123.14 3lsc h ARG 92 Ca 0.01 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3lsc h ARG 92 Cb 0.36 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3lsc h ARG 92 CO 0.00 0.46 -0.06 0.66 -1.07 0.00 0.00 179.97 179.96 3lsc h SER 93 N 0.27 -0.13 -0.91 7.04 4.64 -1.35 0.15 113.55 123.26 3lsc h SER 93 Ca 0.09 -0.15 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 3lsc h SER 93 Cb 0.21 0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 62.29 3lsc h SER 93 CO -0.00 0.07 0.60 0.00 -0.87 0.00 0.00 176.83 176.62 3lsc h ALA 94 N 0.53 1.37 -0.37 5.18 0.00 -1.37 -0.19 119.26 124.41 3lsc h ALA 94 Ca -0.02 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 3lsc h ALA 94 Cb 0.27 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3lsc h ALA 94 CO 0.03 0.58 -0.26 0.78 0.00 0.00 0.00 179.25 180.37 3lsc h GLY 95 N 1.21 0.90 1.27 0.00 0.00 -0.74 0.03 103.07 105.75 3lsc h GLY 95 Ca 0.34 -0.87 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 3lsc h GLY 95 CO -0.08 0.78 -0.01 1.49 0.00 0.00 0.00 176.54 178.73 3lsc h TRP 96 N 0.63 0.95 -0.32 5.60 6.55 -0.51 -2.82 115.95 126.03 3lsc h TRP 96 Ca 0.07 -0.14 -0.10 0.00 0.95 0.00 0.00 58.89 59.67 3lsc h TRP 96 Cb 0.83 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 28.87 3lsc h TRP 96 CO 0.06 0.86 -0.17 2.35 -1.05 0.00 0.00 178.44 180.49 3lsc h TRP 97 N 0.81 0.79 0.00 0.49 7.01 -0.80 0.01 115.95 124.27 3lsc h TRP 97 Ca 0.15 -0.20 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 3lsc h TRP 97 Cb 0.49 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 27.37 3lsc h TRP 97 CO 0.03 0.91 -0.06 -0.09 -2.79 0.00 0.00 178.44 176.44 3lsc h ARG 98 N 0.45 0.00 -0.54 2.65 2.43 -0.97 -1.17 114.38 117.24 3lsc h ARG 98 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3lsc h ARG 98 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3lsc h ARG 98 CO 0.05 0.06 0.00 -0.25 -1.51 0.00 0.00 179.97 178.32 3lsc n ASP 99 N -4.38 2.85 -0.10 -3.80 8.00 -0.94 -4.91 116.55 113.26 3lsc n ASP 99 Ca -0.03 -2.16 -0.01 0.00 0.71 0.00 0.00 54.79 53.30 3lsc n ASP 99 Cb 0.14 -0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 40.85 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 1.00 0.45 0.97 0.44 0.00 -0.44 -4.89 105.19 102.71 3lsc n GLY 100 Ca 0.16 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.95 2.28 -2.78 1.61 5.02 -0.05 -4.51 118.16 117.78 3lsc n LYS 101 Ca -0.01 -1.92 -0.02 0.00 -2.02 0.00 0.00 58.31 54.34 3lsc n LYS 101 Cb 0.17 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.18 0.73 -2.12 2.13 7.35 -1.22 -4.68 117.46 120.84 3lsc n PHE 102 Ca 0.18 -2.20 -0.27 0.00 -0.76 0.00 0.00 57.45 54.39 3lsc n PHE 102 Cb 0.54 0.01 0.13 0.00 0.35 0.00 0.00 39.48 40.51 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 -3.29 1.73 0.45 7.13 0.00 -1.26 -4.77 107.32 107.31 3lsc s GLY 103 Ca 0.25 -1.15 0.22 0.00 0.00 0.00 0.00 44.72 44.04 3lsc s GLY 103 CO -0.04 -0.55 1.85 -2.55 0.00 0.00 0.00 173.10 171.80 3lsc h PRO 104 N -1.07 0.27 -0.41 2.90 0.11 -1.96 0.11 132.00 131.96 3lsc h PRO 104 Ca -0.43 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 3lsc h PRO 104 Cb 1.28 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3lsc h PRO 104 CO 0.48 0.18 0.03 -0.44 -0.21 0.00 0.00 178.00 178.05 3lsc h ASP 105 N 0.28 0.59 -0.06 -2.05 3.45 -1.93 0.16 116.42 116.86 3lsc h ASP 105 Ca 0.49 -0.11 -0.09 0.00 0.43 0.00 0.00 57.03 57.74 3lsc h ASP 105 Cb 1.42 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 3lsc h ASP 105 CO -0.15 0.64 -0.31 0.58 -1.57 0.00 0.00 179.24 178.43 3lsc h VAL 106 N 0.61 1.43 -0.73 -1.35 2.07 -1.16 -3.21 116.25 113.91 3lsc h VAL 106 Ca 0.13 -1.73 0.01 0.00 0.82 0.00 0.00 66.70 65.93 3lsc h VAL 106 Cb 0.33 2.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 3lsc h VAL 106 CO 0.01 0.50 0.48 0.40 0.02 0.00 0.00 177.57 178.98 3lsc h ILE 107 N -0.18 1.17 -0.75 4.57 5.03 -1.09 -1.02 117.51 125.25 3lsc h ILE 107 Ca -0.02 -0.33 0.07 0.00 -0.12 0.00 0.00 64.86 64.46 3lsc h ILE 107 Cb 0.97 0.12 -0.06 0.00 -3.03 0.00 0.00 36.82 34.82 3lsc h ILE 107 CO 0.07 0.18 0.42 -0.09 -0.68 0.00 0.00 178.15 178.04 3lsc h ARG 108 N 0.97 0.73 0.04 2.37 2.43 -0.72 0.21 114.38 120.40 3lsc h ARG 108 Ca 0.27 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 59.17 3lsc h ARG 108 Cb -0.07 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 3lsc h ARG 108 CO -0.06 0.48 -1.11 0.93 -1.51 0.00 0.00 179.97 178.69 3lsc h GLU 109 N 0.75 0.08 -0.19 0.20 4.39 -1.37 -0.55 114.58 117.88 3lsc h GLU 109 Ca 0.34 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 3lsc h GLU 109 Cb 0.25 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 3lsc h GLU 109 CO -0.21 1.03 0.03 0.28 -1.16 0.00 0.00 179.01 178.99 3lsc h VAL 110 N 0.02 1.23 -0.79 3.13 2.07 -1.03 -1.98 116.25 118.89 3lsc h VAL 110 Ca -0.06 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.76 3lsc h VAL 110 Cb 1.84 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.90 3lsc h VAL 110 CO 0.15 0.23 0.50 0.00 0.02 0.00 0.00 177.57 178.46 3lsc h ALA 111 N 0.83 1.06 -0.65 1.67 0.00 -0.94 -1.34 119.26 119.89 3lsc h ALA 111 Ca 0.06 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3lsc h ALA 111 Cb 0.32 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3lsc h ALA 111 CO 0.00 0.28 0.39 -0.09 0.00 0.00 0.00 179.25 179.83 3lsc h ARG 112 N 0.95 0.74 -0.19 0.00 2.43 -0.85 0.61 114.38 118.06 3lsc h ARG 112 Ca 0.33 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 3lsc h ARG 112 Cb 0.07 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3lsc h ARG 112 CO -0.13 0.49 0.00 0.00 -1.51 0.00 0.00 179.97 178.81 3lsc h ALA 113 N 1.30 0.26 -0.36 2.80 0.00 -0.84 -1.14 119.26 121.28 3lsc h ALA 113 Ca 0.27 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3lsc h ALA 113 Cb 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3lsc h ALA 113 CO -0.12 -0.03 -0.24 0.28 0.00 0.00 0.00 179.25 179.14 3lsc h VAL 114 N 0.09 1.27 -0.16 0.00 2.07 -0.99 -0.18 116.25 118.35 3lsc h VAL 114 Ca 0.05 -1.33 -0.14 0.00 0.82 0.00 0.00 66.70 66.10 3lsc h VAL 114 Cb 0.38 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3lsc h VAL 114 CO 0.01 0.44 -0.49 -0.07 0.02 0.00 0.00 177.57 177.48 3lsc h LEU 115 N 0.62 0.46 -0.32 2.57 3.38 -0.87 -0.20 115.31 120.95 3lsc h LEU 115 Ca 0.09 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 3lsc h LEU 115 Cb 0.73 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3lsc h LEU 115 CO 0.06 0.88 -0.03 0.25 0.09 0.00 0.00 178.44 179.69 3lsc h LEU 116 N 0.34 0.58 -0.83 1.67 5.85 -0.90 -1.47 115.31 120.54 3lsc h LEU 116 Ca 0.02 -0.33 0.10 0.00 0.84 0.00 0.00 57.88 58.50 3lsc h LEU 116 Cb 0.99 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.78 3lsc h LEU 116 CO 0.09 0.77 0.48 -0.08 -0.34 0.00 0.00 178.44 179.35 3lsc h GLU 117 N 0.37 0.77 -0.08 1.25 4.81 -0.89 -1.22 114.58 119.59 3lsc h GLU 117 Ca 0.09 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3lsc h GLU 117 Cb 0.49 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 3lsc h GLU 117 CO 0.02 0.51 -0.04 0.77 -0.73 0.00 0.00 179.01 179.54 3lsc h SER 118 N 0.79 -0.12 -0.65 1.04 0.02 -0.64 -0.34 113.55 113.65 3lsc h SER 118 Ca 0.40 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.47 3lsc h SER 118 Cb 0.38 0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.92 3lsc h SER 118 CO -0.25 -0.05 0.30 -0.07 -1.14 0.00 0.00 176.83 175.62 3lsc h LEU 119 N -0.03 0.38 -1.85 5.07 3.38 -0.80 0.68 115.31 122.14 3lsc h LEU 119 Ca 0.04 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3lsc h LEU 119 Cb 0.10 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3lsc h LEU 119 CO -0.10 0.23 -0.04 -0.07 0.09 0.00 0.00 178.44 178.55 3lsc h LEU 120 N 0.53 0.00 -1.95 1.67 3.38 -0.42 -1.41 115.31 117.11 3lsc h LEU 120 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 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 -0.26 0.04 0.00 0.61 0.09 0.00 0.00 178.44 178.92 3lsc n GLY 121 N -0.31 1.48 1.79 0.83 0.00 -0.22 -0.97 105.19 107.80 3lsc n GLY 121 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 1.16 0.56 3.65 -0.02 0.00 -0.53 -4.64 105.19 105.37 3lsc n GLY 122 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.04 4.99 -0.20 -0.61 1.01 0.13 -1.29 121.20 123.19 3lsc s ILE 123 Ca 0.00 1.21 0.13 0.00 0.00 0.00 0.00 60.65 61.99 3lsc s ILE 123 Cb 0.00 -3.96 -0.19 0.00 0.01 0.00 0.00 42.46 38.32 3lsc s ILE 123 CO 0.00 0.07 0.37 0.35 0.00 0.00 0.00 174.94 175.74 3lsc n THR 124 N 4.87 0.00 -4.09 2.92 -2.24 0.26 -3.43 114.28 112.57 3lsc n THR 124 Ca -0.01 -0.27 -0.17 0.00 -2.27 0.00 0.00 64.05 61.34 3lsc n THR 124 Cb 0.49 0.44 -0.15 0.00 -2.10 0.00 0.00 70.33 69.02 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 -2.71 0.36 -0.04 4.28 2.01 -1.19 -1.50 115.64 116.84 3lsc s THR 125 Ca -0.02 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 61.89 3lsc s THR 125 Cb 0.09 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.25 3lsc s THR 125 CO 0.55 0.13 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.79 3lsc s VAL 126 N 0.32 1.20 -0.36 3.82 1.01 -0.77 -1.22 120.40 124.40 3lsc s VAL 126 Ca -0.03 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 3lsc s VAL 126 Cb -0.07 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.28 3lsc s VAL 126 CO -0.00 0.36 0.19 0.00 0.00 0.00 0.00 175.10 175.64 3lsc s ALA 127 N 0.22 3.27 -0.12 5.51 0.00 -0.23 -1.17 121.76 129.24 3lsc s ALA 127 Ca -0.06 -1.65 -0.08 0.00 0.00 0.00 0.00 51.96 50.17 3lsc s ALA 127 Cb -0.12 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 3lsc s ALA 127 CO 0.02 -1.28 0.17 0.34 0.00 0.00 0.00 175.76 175.01 3lsc s ASP 128 N 1.56 6.42 -0.51 0.00 2.15 0.15 -0.84 116.67 125.60 3lsc s ASP 128 Ca 0.02 0.50 0.02 0.00 0.43 0.00 0.00 52.55 53.52 3lsc s ASP 128 Cb -0.19 -2.09 0.13 0.00 -0.30 0.00 0.00 42.92 40.47 3lsc s ASP 128 CO 0.06 0.38 0.27 -1.58 -0.17 0.00 0.00 175.17 174.13 3lsc s GLN 129 N -0.89 2.06 -0.13 4.34 0.74 -0.20 -0.25 119.66 125.33 3lsc s GLN 129 Ca 0.15 -2.44 -0.29 0.00 0.05 0.00 0.00 55.36 52.83 3lsc s GLN 129 Cb -0.12 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.53 3lsc s GLN 129 CO 0.04 -1.10 1.38 -1.58 -0.55 0.00 0.00 175.29 173.49 3lsc s HIS 130 N 0.03 2.58 -2.32 1.67 5.65 -1.25 -4.60 115.29 117.05 3lsc s HIS 130 Ca 0.16 0.76 0.20 0.00 0.25 0.00 0.00 55.06 56.43 3lsc s HIS 130 Cb -0.23 -3.63 0.28 0.00 -1.18 0.00 0.00 32.58 27.82 3lsc s HIS 130 CO -0.02 -2.35 1.25 1.28 -0.65 0.00 0.00 174.74 174.24 3lsc n LEU 131 N 6.77 3.01 -4.09 8.88 4.77 -1.26 -4.07 117.00 131.00 3lsc n LEU 131 Ca 0.15 -1.29 -0.35 0.00 -0.03 0.00 0.00 56.01 54.48 3lsc n LEU 131 Cb 0.44 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.29 3lsc n LEU 131 CO 0.58 0.60 -0.16 0.12 -1.33 0.00 0.00 177.39 177.20 3lsc s PHE 132 N -1.51 3.57 -0.58 -1.77 5.36 -1.26 -4.96 117.98 116.84 3lsc s PHE 132 Ca 0.30 -2.59 0.06 0.00 -0.96 0.00 0.00 56.93 53.74 3lsc s PHE 132 Cb 0.19 -3.16 0.26 0.00 -0.34 0.00 0.00 43.02 39.97 3lsc s PHE 132 CO 0.27 -0.94 0.73 1.19 -1.46 0.00 0.00 175.22 175.01 3lsc n PHE 133 N 4.31 2.89 -1.92 10.12 3.72 -1.26 -4.97 117.46 130.36 3lsc n PHE 133 Ca 0.01 -4.02 -0.38 0.00 -0.05 0.00 0.00 57.45 53.00 3lsc n PHE 133 Cb 0.40 -0.51 0.03 0.00 -0.94 0.00 0.00 39.48 38.46 3lsc n PHE 133 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3lsc s PRO 134 N -2.38 3.33 0.20 -1.08 0.04 -1.26 -4.51 135.00 129.34 3lsc s PRO 134 Ca 0.40 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.56 3lsc s PRO 134 Cb 0.18 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.40 3lsc s PRO 134 CO -0.05 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.41 3lsc n GLY 135 N 0.64 -3.30 0.49 0.56 0.00 -0.43 -4.51 105.19 98.64 3lsc n GLY 135 Ca 0.09 -1.12 0.31 0.00 0.00 0.00 0.00 46.02 45.30 3lsc n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lsc h ALA 136 N 0.16 2.91 -2.67 4.61 0.00 -1.85 -3.36 119.26 119.06 3lsc h ALA 136 Ca 0.00 -0.03 -0.72 0.00 0.00 0.00 0.00 54.91 54.16 3lsc h ALA 136 Cb 0.26 0.07 -0.25 0.00 0.00 0.00 0.00 17.79 17.87 3lsc h ALA 136 CO 0.00 -1.23 -0.45 0.99 0.00 0.00 0.00 179.25 178.56 3lsc s THR 137 N -4.93 4.58 -0.12 0.00 2.01 -1.26 -4.79 115.64 111.14 3lsc s THR 137 Ca -0.05 -1.15 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 3lsc s THR 137 Cb 0.21 -3.71 -0.08 0.00 0.01 0.00 0.00 72.50 68.94 3lsc s THR 137 CO 0.76 -0.44 2.10 0.00 -0.69 0.00 0.00 174.62 176.35 3lsc n ALA 138 N 5.01 1.57 -1.00 7.40 0.00 -1.26 -4.87 120.51 127.36 3lsc n ALA 138 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3lsc n ALA 138 Cb 0.44 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 17.12 3lsc n ALA 138 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3lsc n ASP 139 N 9.51 -0.90 -1.93 0.00 -0.08 -1.26 -4.83 116.55 117.05 3lsc n ASP 139 Ca 0.26 -0.09 -0.16 0.00 -1.51 0.00 0.00 54.79 53.29 3lsc n ASP 139 Cb 0.40 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.87 3lsc n ASP 139 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3lsc n SER 140 N -1.62 6.28 -0.14 1.67 3.41 -1.26 -4.50 113.62 117.46 3lsc n SER 140 Ca 0.00 -2.98 -0.09 0.00 -0.26 0.00 0.00 58.87 55.54 3lsc n SER 140 Cb 0.00 -1.11 -0.01 0.00 -0.26 0.00 0.00 64.21 62.83 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 1.70 0.69 -0.53 7.33 0.05 -1.93 -1.08 116.97 123.21 3lsc h TYR 141 Ca 0.26 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.92 3lsc h TYR 141 Cb 0.92 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.44 3lsc h TYR 141 CO 0.87 0.65 0.16 0.82 -1.05 0.00 0.00 178.16 179.62 3lsc h ILE 142 N 0.53 1.23 -0.82 -2.88 1.08 -1.97 -1.87 117.51 112.81 3lsc h ILE 142 Ca 0.13 -0.79 0.05 0.00 -0.39 0.00 0.00 64.86 63.86 3lsc h ILE 142 Cb 0.31 0.75 -0.06 0.00 -3.07 0.00 0.00 36.82 34.75 3lsc h ILE 142 CO 0.00 0.29 0.51 0.44 -0.69 0.00 0.00 178.15 178.70 3lsc h ASP 143 N 0.73 0.81 -0.46 1.72 3.32 -1.87 -1.06 116.42 119.61 3lsc h ASP 143 Ca 0.17 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.28 3lsc h ASP 143 Cb 0.28 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 3lsc h ASP 143 CO -0.01 0.54 0.20 0.00 -1.72 0.00 0.00 179.24 178.25 3lsc h ALA 144 N 1.37 0.57 -0.41 3.45 0.00 -0.66 0.17 119.26 123.75 3lsc h ALA 144 Ca 0.35 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 3lsc h ALA 144 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3lsc h ALA 144 CO -0.15 -0.17 -0.15 1.79 0.00 0.00 0.00 179.25 180.56 3lsc h THR 145 N 0.40 1.26 -0.35 0.00 1.35 -0.84 -1.70 112.91 113.03 3lsc h THR 145 Ca 0.21 -1.22 -0.14 0.00 -0.55 0.00 0.00 66.41 64.70 3lsc h THR 145 Cb 0.16 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 3lsc h THR 145 CO -0.18 0.41 -0.35 0.40 -0.25 0.00 0.00 175.52 175.56 3lsc h ILE 146 N 0.68 1.28 -0.43 6.82 2.04 -0.76 -1.64 117.51 125.50 3lsc h ILE 146 Ca 0.11 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.46 3lsc h ILE 146 Cb 0.64 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 3lsc h ILE 146 CO 0.04 0.50 0.29 -0.08 0.00 0.00 0.00 178.15 178.90 3lsc h GLU 147 N 0.67 0.57 -0.43 2.37 4.81 -0.38 0.10 114.58 122.29 3lsc h GLU 147 Ca 0.07 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3lsc h GLU 147 Cb 0.90 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 3lsc h GLU 147 CO 0.08 0.38 0.18 0.00 -0.73 0.00 0.00 179.01 178.93 3lsc h ALA 148 N 1.15 0.55 -0.51 2.92 0.00 -1.15 -1.23 119.26 120.99 3lsc h ALA 148 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3lsc h ALA 148 Cb -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3lsc h ALA 148 CO -0.03 0.14 0.19 0.00 0.00 0.00 0.00 179.25 179.55 3lsc h ALA 149 N 1.03 0.66 -0.25 0.00 0.00 -0.92 -2.31 119.26 117.47 3lsc h ALA 149 Ca 0.14 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3lsc h ALA 149 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3lsc h ALA 149 CO -0.01 0.28 -0.35 1.79 0.00 0.00 0.00 179.25 180.95 3lsc h THR 150 N 0.68 1.29 -0.87 0.00 1.35 -0.86 -0.15 112.91 114.35 3lsc h THR 150 Ca 0.17 -1.48 -0.01 0.00 -0.55 0.00 0.00 66.41 64.54 3lsc h THR 150 Cb 0.21 1.49 -0.04 0.00 -1.73 0.00 0.00 68.15 68.08 3lsc h THR 150 CO -0.01 0.47 0.51 0.44 -0.25 0.00 0.00 175.52 176.68 3lsc h ASP 151 N 0.45 1.05 1.08 5.36 3.32 -1.04 -3.06 116.42 123.59 3lsc h ASP 151 Ca 0.05 -0.07 -0.19 0.00 0.02 0.00 0.00 57.03 56.84 3lsc h ASP 151 Cb 0.83 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 3lsc h ASP 151 CO 0.07 0.82 -0.94 -0.07 -1.72 0.00 0.00 179.24 177.39 3lsc h LEU 152 N 1.20 0.00 0.00 1.55 3.38 -1.03 -3.48 115.31 116.93 3lsc h LEU 152 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3lsc h LEU 152 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3lsc h LEU 152 CO -0.06 0.86 0.00 0.61 0.09 0.00 0.00 178.44 179.94 3lsc n GLY 153 N 1.34 0.68 3.79 0.83 0.00 -0.10 -4.96 105.19 106.76 3lsc n GLY 153 Ca -0.01 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 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 4.43 0.33 -0.61 2.07 -1.02 -4.83 121.20 119.57 3lsc s ILE 154 Ca 0.00 1.58 -0.28 0.00 -1.41 0.00 0.00 60.65 60.54 3lsc s ILE 154 Cb 0.00 -4.05 -0.09 0.00 0.13 0.00 0.00 42.46 38.44 3lsc s ILE 154 CO 0.00 0.44 1.18 -0.60 -1.91 0.00 0.00 174.94 174.05 3lsc s ARG 155 N -1.37 4.38 -0.09 3.50 3.52 -0.56 -4.60 118.95 123.73 3lsc s ARG 155 Ca 0.37 1.94 -0.04 0.00 -0.13 0.00 0.00 55.73 57.87 3lsc s ARG 155 Cb -0.21 -3.00 0.04 0.00 -1.56 0.00 0.00 34.95 30.23 3lsc s ARG 155 CO 0.24 -0.07 0.20 0.12 -0.81 0.00 0.00 175.30 174.99 3lsc s PHE 156 N -1.24 -0.25 -0.10 5.12 5.36 -0.60 -1.85 117.98 124.42 3lsc s PHE 156 Ca 0.50 0.65 0.02 0.00 -0.96 0.00 0.00 56.93 57.13 3lsc s PHE 156 Cb -0.34 -0.02 -0.01 0.00 -0.34 0.00 0.00 43.02 42.31 3lsc s PHE 156 CO 0.44 -0.21 -0.16 -1.01 -1.46 0.00 0.00 175.22 172.82 3lsc s HIS 157 N 1.26 2.71 -0.32 10.12 3.76 -0.32 -1.19 115.29 131.32 3lsc s HIS 157 Ca -0.09 -0.59 -0.04 0.00 -0.15 0.00 0.00 55.06 54.19 3lsc s HIS 157 Cb -0.11 -1.75 0.05 0.00 1.11 0.00 0.00 32.58 31.88 3lsc s HIS 157 CO -0.07 -0.15 0.05 0.00 -0.85 0.00 0.00 174.74 173.72 3lsc s ALA 158 N 0.05 2.92 -0.57 -1.40 0.00 -0.37 -0.67 121.76 121.72 3lsc s ALA 158 Ca -0.06 -1.81 -0.23 0.00 0.00 0.00 0.00 51.96 49.86 3lsc s ALA 158 Cb -0.15 -2.09 0.05 0.00 0.00 0.00 0.00 23.12 20.93 3lsc s ALA 158 CO 0.05 -1.33 0.91 0.00 0.00 0.00 0.00 175.76 175.38 3lsc s ALA 159 N 1.30 3.18 -0.16 0.00 0.00 0.66 -1.26 121.76 125.47 3lsc s ALA 159 Ca -0.03 -1.43 -0.29 0.00 0.00 0.00 0.00 51.96 50.20 3lsc s ALA 159 Cb -0.20 -3.71 -0.05 0.00 0.00 0.00 0.00 23.12 19.16 3lsc s ALA 159 CO 0.00 -2.42 1.82 0.50 0.00 0.00 0.00 175.76 175.66 3lsc s ARG 160 N 3.81 3.74 0.55 0.00 3.00 -0.16 -3.94 118.95 125.94 3lsc s ARG 160 Ca 0.27 1.95 0.09 0.00 -1.00 0.00 0.00 55.73 57.04 3lsc s ARG 160 Cb -0.14 -4.13 0.07 0.00 0.00 0.00 0.00 34.95 30.74 3lsc s ARG 160 CO 0.16 -1.39 0.70 0.45 0.00 0.00 0.00 175.30 175.23 3lsc s SER 161 N 5.12 5.10 0.10 -2.12 0.15 -1.25 -1.47 113.70 119.33 3lsc s SER 161 Ca 0.81 -0.85 -0.26 0.00 0.70 0.00 0.00 55.95 56.35 3lsc s SER 161 Cb -0.30 0.18 0.08 0.00 -1.71 0.00 0.00 66.02 64.27 3lsc s SER 161 CO 0.33 -1.23 1.00 -0.94 1.20 0.00 0.00 173.24 173.60 3lsc s SER 162 N -4.57 -0.19 -0.40 5.45 1.04 -1.25 -4.95 113.70 108.83 3lsc s SER 162 Ca 0.57 -0.30 0.06 0.00 0.48 0.00 0.00 55.95 56.76 3lsc s SER 162 Cb -0.06 0.42 0.22 0.00 0.10 0.00 0.00 66.02 66.70 3lsc s SER 162 CO 0.36 -0.77 0.47 0.23 0.98 0.00 0.00 173.24 174.51 3lsc n MET 163 N -0.43 0.51 0.10 4.02 2.81 -1.26 -2.73 117.12 120.13 3lsc n MET 163 Ca -0.07 -3.12 0.13 0.00 -1.81 0.00 0.00 57.70 52.84 3lsc n MET 163 Cb 0.61 -1.40 0.40 0.00 -0.71 0.00 0.00 33.22 32.12 3lsc n MET 163 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3lsc n THR 164 N 2.00 0.55 -3.29 2.03 -2.24 -1.07 -4.01 114.28 108.25 3lsc n THR 164 Ca 0.24 -0.27 -0.46 0.00 -2.27 0.00 0.00 64.05 61.29 3lsc n THR 164 Cb 0.52 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.14 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 -4.43 6.00 0.36 3.22 2.96 -0.34 -4.61 118.68 121.84 3lsc s LEU 165 Ca 0.11 -1.67 -0.16 0.00 -0.22 0.00 0.00 54.13 52.18 3lsc s LEU 165 Cb 0.13 -2.22 -0.09 0.00 0.50 0.00 0.00 46.19 44.50 3lsc s LEU 165 CO 0.60 -0.86 0.80 -0.83 -1.32 0.00 0.00 176.35 174.74 3lsc s GLY 166 N 3.45 2.31 0.22 7.98 0.00 -1.26 -3.26 107.32 116.77 3lsc s GLY 166 Ca 0.04 0.12 0.21 0.00 0.00 0.00 0.00 44.72 45.10 3lsc s GLY 166 CO 0.04 0.35 1.64 0.58 0.00 0.00 0.00 173.10 175.71 3lsc n LYS 167 N -0.54 0.15 0.00 2.90 2.85 0.50 -1.32 118.16 122.70 3lsc n LYS 167 Ca 0.04 0.44 0.06 0.00 -1.05 0.00 0.00 58.31 57.81 3lsc n LYS 167 Cb 0.53 -1.82 0.32 0.00 -0.65 0.00 0.00 35.03 33.41 3lsc n LYS 167 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3lsc n SER 168 N -2.11 0.00 -2.74 -5.58 3.41 -1.26 -3.21 113.62 102.13 3lsc n SER 168 Ca 0.02 0.06 -0.09 0.00 -0.26 0.00 0.00 58.87 58.59 3lsc n SER 168 Cb 0.17 -0.26 0.06 0.00 -0.26 0.00 0.00 64.21 63.93 3lsc n SER 168 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3lsc n GLU 169 N -1.26 1.13 -0.86 4.33 0.28 -0.50 -4.97 120.64 118.79 3lsc n GLU 169 Ca 0.06 -2.59 0.00 0.00 -0.16 0.00 0.00 57.16 54.47 3lsc n GLU 169 Cb 0.09 -0.81 0.00 0.00 1.43 0.00 0.00 31.44 32.15 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 -0.19 0.85 0.00 -1.84 0.00 -1.20 -4.84 105.19 97.97 3lsc n GLY 170 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3lsc n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lsc n GLY 171 N -2.20 -0.01 0.00 -0.02 0.00 -0.44 -4.93 105.19 97.60 3lsc n GLY 171 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.23 3lsc n GLY 171 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3lsc n PHE 172 N -0.81 0.00 -3.63 1.61 3.72 -1.24 -4.08 117.46 113.02 3lsc n PHE 172 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 3lsc n PHE 172 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 3lsc n PHE 172 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3lsc n ASP 174 N 3.39 -0.32 0.00 0.00 9.92 -1.26 -0.37 116.55 127.91 3lsc n ASP 174 Ca -0.14 0.65 0.10 0.00 -0.53 0.00 0.00 54.79 54.87 3lsc n ASP 174 Cb 0.52 -1.31 0.46 0.00 -0.64 0.00 0.00 41.12 40.16 3lsc n ASP 174 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3lsc n ASP 175 N -0.87 0.00 0.21 -2.24 9.92 -1.26 -2.95 116.55 119.36 3lsc n ASP 175 Ca 0.12 0.39 0.08 0.00 -0.53 0.00 0.00 54.79 54.84 3lsc n ASP 175 Cb 0.49 -0.45 0.46 0.00 -0.64 0.00 0.00 41.12 40.98 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 0.00 -1.56 0.64 7.12 -1.97 -3.18 115.31 116.36 3lsc h LEU 176 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 3lsc h LEU 176 Cb 0.32 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 3lsc h LEU 176 CO 0.00 0.28 0.00 0.49 -0.13 0.00 0.00 178.44 179.08 3lsc n PHE 177 N -3.58 0.03 -3.06 1.25 3.01 -1.15 -1.32 117.46 112.64 3lsc n PHE 177 Ca -0.01 -0.03 -0.41 0.00 1.01 0.00 0.00 57.45 58.01 3lsc n PHE 177 Cb 0.41 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.82 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 -1.00 4.90 0.04 -4.37 1.01 -1.20 -4.23 120.40 115.55 3lsc s VAL 178 Ca 0.15 1.02 0.04 0.00 0.00 0.00 0.00 61.98 63.18 3lsc s VAL 178 Cb 0.10 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 3lsc s VAL 178 CO 0.15 -0.14 -0.03 -1.61 0.00 0.00 0.00 175.10 173.47 3lsc s GLU 179 N 2.70 2.57 0.46 2.72 2.02 -1.26 -4.83 118.70 123.08 3lsc s GLU 179 Ca 0.28 -0.76 -0.25 0.00 0.02 0.00 0.00 54.97 54.26 3lsc s GLU 179 Cb -0.15 -2.54 -0.08 0.00 0.10 0.00 0.00 34.13 31.46 3lsc s GLU 179 CO 0.11 0.58 1.42 -2.30 0.02 0.00 0.00 175.26 175.09 3lsc n PRO 180 N 1.14 2.18 -0.18 0.39 -0.02 -1.26 -4.65 135.00 132.60 3lsc n PRO 180 Ca -0.14 0.78 -0.01 0.00 -2.02 0.00 0.00 63.50 62.11 3lsc n PRO 180 Cb 0.52 -2.62 0.06 0.00 -0.02 0.00 0.00 33.50 31.45 3lsc n PRO 180 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3lsc h VAL 181 N 2.18 0.51 -0.00 -1.45 2.07 -1.99 -0.61 116.25 116.97 3lsc h VAL 181 Ca -0.51 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3lsc h VAL 181 Cb 1.27 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3lsc h VAL 181 CO 0.60 0.01 -0.08 0.44 0.02 0.00 0.00 177.57 178.56 3lsc h ASP 182 N 0.06 0.00 -0.47 0.57 3.32 -1.99 -0.85 116.42 117.06 3lsc h ASP 182 Ca 0.27 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 3lsc h ASP 182 Cb 0.42 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3lsc h ASP 182 CO -0.51 0.08 -0.15 -0.09 -1.72 0.00 0.00 179.24 176.85 3lsc h ARG 183 N 0.00 0.93 -0.24 3.56 2.43 -1.48 -1.04 114.38 118.55 3lsc h ARG 183 Ca -0.00 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 58.77 3lsc h ARG 183 Cb 0.14 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3lsc h ARG 183 CO 0.01 1.03 0.05 0.28 -1.51 0.00 0.00 179.97 179.84 3lsc h VAL 184 N 0.78 1.22 -0.61 0.20 2.07 -0.90 -1.49 116.25 117.51 3lsc h VAL 184 Ca 0.11 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.99 3lsc h VAL 184 Cb 0.71 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 3lsc h VAL 184 CO 0.05 0.22 0.32 0.58 0.02 0.00 0.00 177.57 178.76 3lsc h VAL 185 N 0.20 0.94 -0.42 2.57 2.07 -1.12 -1.02 116.25 119.46 3lsc h VAL 185 Ca 0.07 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 3lsc h VAL 185 Cb 0.29 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3lsc h VAL 185 CO 0.00 0.11 -0.03 1.56 0.02 0.00 0.00 177.57 179.23 3lsc h GLN 186 N 0.59 0.76 -0.92 1.57 4.20 -1.04 -0.43 115.11 119.84 3lsc h GLN 186 Ca 0.28 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.75 3lsc h GLN 186 Cb 0.19 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 3lsc h GLN 186 CO -0.19 0.85 0.60 1.25 -0.67 0.00 0.00 178.83 180.68 3lsc h HIS 187 N 0.60 1.14 -0.63 2.96 2.76 -0.84 -1.30 115.15 119.83 3lsc h HIS 187 Ca 0.12 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 3lsc h HIS 187 Cb 0.53 -0.38 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 3lsc h HIS 187 CO 0.04 0.70 0.32 0.00 -1.30 0.00 0.00 177.93 177.69 3lsc h LEU 189 N 0.86 0.77 -0.73 0.00 3.38 -0.58 -1.26 115.31 117.75 3lsc h LEU 189 Ca 0.22 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 3lsc h LEU 189 Cb 0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3lsc h LEU 189 CO -0.03 0.80 0.04 1.23 0.09 0.00 0.00 178.44 180.56 3lsc h GLY 190 N 0.97 1.09 0.92 0.83 0.00 -0.86 -1.78 103.07 104.24 3lsc h GLY 190 Ca 0.16 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.67 3lsc h GLY 190 CO 0.01 0.70 -0.05 1.41 0.00 0.00 0.00 176.54 178.61 3lsc h LEU 191 N 0.94 0.64 -0.34 3.11 3.38 -0.75 -1.51 115.31 120.78 3lsc h LEU 191 Ca 0.18 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.84 3lsc h LEU 191 Cb 0.49 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3lsc h LEU 191 CO 0.02 0.83 0.14 0.40 0.09 0.00 0.00 178.44 179.92 3lsc h ILE 192 N 0.44 0.94 -0.25 1.22 2.04 -1.15 0.11 117.51 120.86 3lsc h ILE 192 Ca 0.09 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.89 3lsc h ILE 192 Cb 0.53 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 3lsc h ILE 192 CO 0.03 0.05 -0.00 -0.78 0.00 0.00 0.00 178.15 177.45 3lsc h ASP 193 N 0.30 -0.10 0.37 1.72 3.58 -1.21 -2.26 116.42 118.82 3lsc h ASP 193 Ca 0.15 0.06 -0.28 0.00 0.42 0.00 0.00 57.03 57.37 3lsc h ASP 193 Cb 0.09 0.10 0.02 0.00 1.72 0.00 0.00 39.33 41.26 3lsc h ASP 193 CO -0.13 -0.02 -1.20 -0.61 -2.88 0.00 0.00 179.24 174.40 3lsc h GLN 194 N 0.07 0.44 0.00 0.28 4.15 -1.03 -3.42 115.11 115.61 3lsc h GLN 194 Ca 0.12 -0.62 -0.02 0.00 0.77 0.00 0.00 58.65 58.89 3lsc h GLN 194 Cb 0.15 0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 3lsc h GLN 194 CO -0.20 1.27 -1.15 0.66 -1.93 0.00 0.00 178.83 177.48 3lsc n TYR 195 N -3.68 0.00 -2.24 3.99 4.01 0.36 -5.05 117.16 114.55 3lsc n TYR 195 Ca -0.11 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.21 3lsc n TYR 195 Cb 0.98 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.89 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 -2.11 3.08 -0.64 -0.72 2.46 -0.85 -4.63 115.29 111.87 3lsc s HIS 196 Ca -0.01 0.94 -0.01 0.00 0.47 0.00 0.00 55.06 56.45 3lsc s HIS 196 Cb 0.01 -3.63 0.16 0.00 -0.13 0.00 0.00 32.58 29.00 3lsc s HIS 196 CO 0.10 -2.24 0.45 -1.21 -2.47 0.00 0.00 174.74 169.38 3lsc s GLU 197 N 1.74 2.55 0.30 2.88 2.02 0.36 -4.95 118.70 123.61 3lsc s GLU 197 Ca 0.63 -2.67 0.26 0.00 0.02 0.00 0.00 54.97 53.21 3lsc s GLU 197 Cb -0.33 -3.68 0.88 0.00 0.10 0.00 0.00 34.13 31.11 3lsc s GLU 197 CO 0.28 -1.18 1.76 -1.00 0.02 0.00 0.00 175.26 175.14 3lsc h PRO 198 N 6.74 0.00 -7.23 0.39 0.13 -1.94 -3.39 132.00 126.71 3lsc h PRO 198 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 3lsc h PRO 198 Cb 0.92 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.19 3lsc h PRO 198 CO 0.72 0.00 0.34 -1.83 -0.23 0.00 0.00 178.00 177.00 3lsc s GLU 199 N -3.27 2.11 0.42 0.86 1.03 -1.26 -4.89 118.70 113.69 3lsc s GLU 199 Ca 0.07 1.50 -0.25 0.00 0.03 0.00 0.00 54.97 56.31 3lsc s GLU 199 Cb 0.10 -1.86 -0.10 0.00 -0.80 0.00 0.00 34.13 31.47 3lsc s GLU 199 CO 0.53 -1.81 1.21 -2.30 -1.33 0.00 0.00 175.26 171.56 3lsc n PRO 200 N -3.11 1.79 -1.01 -4.83 -0.02 -1.26 -1.43 135.00 125.12 3lsc n PRO 200 Ca 0.11 0.64 -0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3lsc n PRO 200 Cb 0.52 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 -0.26 0.00 -1.68 6.00 3.72 -1.26 -4.98 117.46 119.00 3lsc n PHE 201 Ca 0.07 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.04 3lsc n PHE 201 Cb 0.39 -0.73 -0.01 0.00 -0.94 0.00 0.00 39.48 38.19 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 -1.66 0.61 0.02 1.37 0.00 -0.51 -4.92 105.19 100.11 3lsc n GLY 202 Ca -0.00 0.37 0.11 0.00 0.00 0.00 0.00 46.02 46.50 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 1.04 0.36 -4.17 1.61 2.81 -1.26 -4.85 117.12 112.66 3lsc n MET 203 Ca 0.07 -0.07 -0.21 0.00 -1.81 0.00 0.00 57.70 55.68 3lsc n MET 203 Cb 0.34 -1.55 -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 -3.27 0.59 0.05 2.03 1.01 -1.26 -1.56 120.40 118.00 3lsc s VAL 204 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.88 3lsc s VAL 204 Cb 0.14 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 3lsc s VAL 204 CO 0.86 0.24 -0.12 -0.13 0.00 0.00 0.00 175.10 175.96 3lsc s ARG 205 N 0.97 0.72 -0.14 2.72 0.52 -0.33 -0.48 118.95 122.93 3lsc s ARG 205 Ca -0.10 -0.81 -0.07 0.00 -0.52 0.00 0.00 55.73 54.24 3lsc s ARG 205 Cb -0.14 -0.65 -0.04 0.00 0.52 0.00 0.00 34.95 34.64 3lsc s ARG 205 CO -0.00 0.14 0.10 0.42 0.02 0.00 0.00 175.30 175.98 3lsc s ILE 206 N -1.16 5.15 0.27 1.52 -1.09 -1.26 -1.23 121.20 123.39 3lsc s ILE 206 Ca -0.04 0.08 0.07 0.00 -2.23 0.00 0.00 60.65 58.54 3lsc s ILE 206 Cb -0.09 -3.27 -0.06 0.00 -1.58 0.00 0.00 42.46 37.47 3lsc s ILE 206 CO 0.01 0.55 -0.09 0.00 -1.23 0.00 0.00 174.94 174.19 3lsc s ALA 207 N -0.47 2.33 -0.26 9.38 0.00 -0.39 -4.35 121.76 128.01 3lsc s ALA 207 Ca 0.11 -1.86 -0.05 0.00 0.00 0.00 0.00 51.96 50.15 3lsc s ALA 207 Cb -0.12 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 3lsc s ALA 207 CO 0.02 -0.02 0.03 -0.51 0.00 0.00 0.00 175.76 175.28 3lsc s LEU 208 N -3.43 3.41 -0.49 0.00 1.43 -0.29 -0.99 118.68 118.33 3lsc s LEU 208 Ca 0.28 -0.53 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 3lsc s LEU 208 Cb 0.02 -1.82 0.22 0.00 0.03 0.00 0.00 46.19 44.63 3lsc s LEU 208 CO 0.11 -0.10 0.51 0.61 0.23 0.00 0.00 176.35 177.71 3lsc n GLY 209 N 4.84 3.17 3.55 -3.19 0.00 -0.54 -1.02 105.19 112.00 3lsc n GLY 209 Ca -0.16 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 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 1.79 0.98 -0.29 1.61 -0.02 -1.20 -3.82 135.00 134.04 3lsc n PRO 210 Ca 0.25 0.36 -0.02 0.00 -2.02 0.00 0.00 63.50 62.07 3lsc n PRO 210 Cb 0.47 -1.86 0.10 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.32 0.97 0.33 0.00 0.00 -1.26 -3.34 105.19 100.56 3lsc n GLY 212 Ca 0.10 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 45.08 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 1.26 0.98 0.00 1.61 2.07 -1.88 0.07 116.25 120.35 3lsc h VAL 213 Ca 0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3lsc h VAL 213 Cb 0.00 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 3lsc h VAL 213 CO 0.00 0.17 0.00 -2.65 0.02 0.00 0.00 177.57 175.11 3lsc n PRO 214 N -4.65 0.01 -0.00 1.57 -0.02 -1.26 -3.99 135.00 126.65 3lsc n PRO 214 Ca 0.14 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 3lsc n PRO 214 Cb 0.23 -1.52 -0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.53 0.00 -4.30 6.00 4.01 -0.12 -4.33 117.16 116.89 3lsc n TYR 215 Ca 0.04 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.59 3lsc n TYR 215 Cb 0.20 -0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.10 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 -1.22 1.50 0.49 7.72 1.01 -0.44 -1.19 116.67 124.54 3lsc s ASP 216 Ca 0.00 -0.45 -0.22 0.00 0.71 0.00 0.00 52.55 52.59 3lsc s ASP 216 Cb 0.00 -0.09 -0.06 0.00 1.01 0.00 0.00 42.92 43.78 3lsc s ASP 216 CO 0.02 0.01 1.22 -0.54 0.21 0.00 0.00 175.17 176.09 3lsc s LYS 217 N -1.13 3.54 0.42 8.23 1.02 -1.26 -4.78 119.74 125.78 3lsc s LYS 217 Ca 0.00 1.90 0.15 0.00 0.02 0.00 0.00 55.97 58.04 3lsc s LYS 217 Cb -0.08 -2.33 1.03 0.00 -0.52 0.00 0.00 37.83 35.93 3lsc s LYS 217 CO 0.01 -0.77 1.92 -1.35 -0.92 0.00 0.00 175.35 174.24 3lsc h PRO 218 N 1.81 0.43 -0.14 -1.68 0.11 -1.99 -1.10 132.00 129.44 3lsc h PRO 218 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 3lsc h PRO 218 Cb 1.26 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3lsc h PRO 218 CO 0.59 0.28 -0.19 0.93 -0.21 0.00 0.00 178.00 179.41 3lsc h GLU 219 N 0.44 0.23 -0.09 1.05 3.07 -1.98 -0.56 114.58 116.73 3lsc h GLU 219 Ca 0.38 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.15 3lsc h GLU 219 Cb 0.83 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.72 3lsc h GLU 219 CO -0.13 0.41 -0.06 1.25 -1.40 0.00 0.00 179.01 179.09 3lsc h LEU 220 N 0.21 0.20 -0.68 1.33 5.85 -1.57 0.54 115.31 121.20 3lsc h LEU 220 Ca 0.04 -0.44 0.10 0.00 0.84 0.00 0.00 57.88 58.41 3lsc h LEU 220 Cb 0.46 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 3lsc h LEU 220 CO 0.03 0.60 0.31 -0.26 -0.34 0.00 0.00 178.44 178.79 3lsc h PHE 221 N -0.20 0.56 -0.48 1.25 0.04 -1.29 0.17 116.94 116.99 3lsc h PHE 221 Ca 0.02 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.71 3lsc h PHE 221 Cb 0.54 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 3lsc h PHE 221 CO 0.08 0.18 -0.11 0.93 -0.60 0.00 0.00 178.31 178.78 3lsc h GLU 222 N 0.53 0.93 -0.83 1.51 5.08 -1.03 -0.27 114.58 120.51 3lsc h GLU 222 Ca 0.34 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3lsc h GLU 222 Cb 0.39 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 3lsc h GLU 222 CO -0.29 1.01 0.37 0.00 -1.00 0.00 0.00 179.01 179.10 3lsc h ALA 223 N 0.89 1.07 -0.43 3.43 0.00 -0.30 -2.03 119.26 121.89 3lsc h ALA 223 Ca 0.12 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3lsc h ALA 223 Cb 0.67 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3lsc h ALA 223 CO 0.05 0.67 -0.12 0.74 0.00 0.00 0.00 179.25 180.59 3lsc h PHE 224 N 1.19 0.95 -0.86 0.00 0.04 -0.48 -0.69 116.94 117.09 3lsc h PHE 224 Ca 0.28 -0.21 0.11 0.00 2.80 0.00 0.00 57.97 60.95 3lsc h PHE 224 Cb 0.17 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.03 3lsc h PHE 224 CO 0.02 0.96 0.56 0.00 -0.60 0.00 0.00 178.31 179.24 3lsc h ALA 225 N 0.86 1.72 -0.09 2.45 0.00 -0.72 0.21 119.26 123.69 3lsc h ALA 225 Ca 0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3lsc h ALA 225 Cb 0.66 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3lsc h ALA 225 CO 0.05 0.09 -0.07 0.37 0.00 0.00 0.00 179.25 179.68 3lsc h GLN 226 N 0.79 0.20 -0.82 0.00 -0.00 -0.92 -2.83 115.11 111.53 3lsc h GLN 226 Ca 0.40 -0.10 0.01 0.00 -0.00 0.00 0.00 58.65 58.97 3lsc h GLN 226 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 27.93 3lsc h GLN 226 CO -0.17 0.61 0.54 0.52 0.00 0.00 0.00 178.83 180.33 3lsc h MET 227 N -0.20 1.07 -0.88 1.69 2.86 -0.26 -0.59 114.93 118.62 3lsc h MET 227 Ca 0.02 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 3lsc h MET 227 Cb 0.57 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 3lsc h MET 227 CO 0.02 0.70 0.58 0.00 1.06 0.00 0.00 176.91 179.27 3lsc h ALA 228 N 1.31 1.44 -0.13 6.32 0.00 -0.60 0.97 119.26 128.56 3lsc h ALA 228 Ca 0.30 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 3lsc h ALA 228 Cb -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.36 3lsc h ALA 228 CO -0.07 0.49 -0.24 0.00 0.00 0.00 0.00 179.25 179.42 3lsc h ALA 229 N 1.48 0.21 -0.81 0.00 0.00 -1.17 -0.58 119.26 118.38 3lsc h ALA 229 Ca 0.34 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3lsc h ALA 229 Cb -0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3lsc h ALA 229 CO -0.10 0.18 0.52 -0.44 0.00 0.00 0.00 179.25 179.41 3lsc h ASP 230 N -0.00 0.86 -0.09 0.00 5.19 -0.35 -3.26 116.42 118.77 3lsc h ASP 230 Ca 0.01 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3lsc h ASP 230 Cb 0.82 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.14 3lsc h ASP 230 CO 0.05 0.59 0.00 -1.22 -3.12 0.00 0.00 179.24 175.54 3lsc n TYR 231 N -4.58 0.12 -3.93 4.55 4.01 0.27 -4.99 117.16 112.59 3lsc n TYR 231 Ca 0.10 -0.23 -0.27 0.00 -0.16 0.00 0.00 57.90 57.34 3lsc n TYR 231 Cb 0.09 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.22 -1.16 -4.82 7.72 2.03 -0.25 -5.00 116.55 115.29 3lsc n ASP 232 Ca 0.05 -1.03 -0.24 0.00 0.52 0.00 0.00 54.79 54.08 3lsc n ASP 232 Cb 0.24 -3.00 -0.05 0.00 -0.72 0.00 0.00 41.12 37.60 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 -3.88 2.18 0.33 5.18 -7.23 -1.08 -5.06 120.40 110.83 3lsc s VAL 233 Ca 0.09 -1.57 0.08 0.00 -1.81 0.00 0.00 61.98 58.77 3lsc s VAL 233 Cb -0.04 -2.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 3lsc s VAL 233 CO 0.89 0.00 0.23 -0.13 -0.31 0.00 0.00 175.10 175.78 3lsc s ARG 234 N -4.06 2.61 -0.07 4.82 0.52 -1.26 -4.62 118.95 116.89 3lsc s ARG 234 Ca 0.39 -1.37 0.04 0.00 -0.52 0.00 0.00 55.73 54.28 3lsc s ARG 234 Cb 0.00 -2.38 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 3lsc s ARG 234 CO 0.23 0.12 -0.19 -0.51 0.02 0.00 0.00 175.30 174.97 3lsc s LEU 235 N -3.93 2.40 -0.00 2.53 1.43 -0.47 -1.14 118.68 119.50 3lsc s LEU 235 Ca 0.39 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 3lsc s LEU 235 Cb -0.05 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.69 3lsc s LEU 235 CO 0.25 0.25 -0.00 -2.28 0.23 0.00 0.00 176.35 174.79 3lsc s HIS 236 N -0.17 0.05 0.32 0.29 2.46 -0.19 -1.18 115.29 116.88 3lsc s HIS 236 Ca -0.02 -0.00 -0.17 0.00 0.47 0.00 0.00 55.06 55.34 3lsc s HIS 236 Cb -0.14 -0.05 0.03 0.00 -0.13 0.00 0.00 32.58 32.29 3lsc s HIS 236 CO 0.04 -0.01 0.70 -0.08 -2.47 0.00 0.00 174.74 172.92 3lsc s THR 237 N 0.06 0.00 0.44 0.89 -1.32 -1.16 -3.26 115.64 111.30 3lsc s THR 237 Ca -0.00 -1.08 -0.20 0.00 -1.21 0.00 0.00 61.69 59.20 3lsc s THR 237 Cb -0.01 -2.36 -0.10 0.00 -1.51 0.00 0.00 72.50 68.51 3lsc s THR 237 CO -0.00 0.00 0.95 -1.00 -2.21 0.00 0.00 174.62 172.36 3lsc s HIS 238 N -3.33 3.34 -0.14 9.09 3.76 -1.21 -0.78 115.29 126.03 3lsc s HIS 238 Ca 0.15 1.56 -0.06 0.00 -0.15 0.00 0.00 55.06 56.56 3lsc s HIS 238 Cb -0.05 -2.82 0.06 0.00 1.11 0.00 0.00 32.58 30.88 3lsc s HIS 238 CO 0.10 -0.16 0.30 0.12 -0.85 0.00 0.00 174.74 174.25 3lsc s PHE 239 N -2.27 -0.48 -1.35 1.40 5.36 -0.57 -4.60 117.98 115.47 3lsc s PHE 239 Ca 0.61 1.05 -0.02 0.00 -0.96 0.00 0.00 56.93 57.60 3lsc s PHE 239 Cb -0.09 0.08 -0.00 0.00 -0.34 0.00 0.00 43.02 42.66 3lsc s PHE 239 CO 0.17 -0.34 0.53 0.66 -1.46 0.00 0.00 175.22 174.79 3lsc n TYR 240 N 4.92 -1.75 -2.20 10.12 4.02 -1.26 -0.44 117.16 130.57 3lsc n TYR 240 Ca -0.14 0.74 -0.33 0.00 -0.01 0.00 0.00 57.90 58.17 3lsc n TYR 240 Cb 0.51 -3.89 -0.01 0.00 -0.02 0.00 0.00 39.34 35.93 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 -6.33 3.56 0.42 -0.72 -0.21 -1.26 -1.66 119.66 113.47 3lsc s GLN 241 Ca 0.05 1.13 -0.26 0.00 0.02 0.00 0.00 55.36 56.31 3lsc s GLN 241 Cb -0.02 -2.07 -0.10 0.00 1.00 0.00 0.00 33.01 31.82 3lsc s GLN 241 CO 0.86 -0.60 1.27 -2.30 -2.12 0.00 0.00 175.29 172.40 3lsc n PRO 242 N -1.81 1.94 0.00 2.91 -0.02 -1.26 -1.94 135.00 134.82 3lsc n PRO 242 Ca 0.08 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 3lsc n PRO 242 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 0.22 0.00 -0.18 2.45 4.32 -1.26 -4.87 117.00 117.68 3lsc n LEU 243 Ca 0.06 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 56.01 3lsc n LEU 243 Cb 0.39 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.25 3lsc n LEU 243 CO 0.59 0.00 1.03 0.44 -1.22 0.00 0.00 177.39 178.23 3lsc h ASP 244 N 0.00 0.40 -0.92 -1.43 3.32 -1.77 -1.91 116.42 114.10 3lsc h ASP 244 Ca 0.00 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.13 3lsc h ASP 244 Cb 0.00 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 3lsc h ASP 244 CO 0.00 0.27 0.60 0.00 -1.72 0.00 0.00 179.24 178.39 3lsc h ALA 245 N 1.28 1.46 -0.25 3.45 0.00 -1.90 0.22 119.26 123.52 3lsc h ALA 245 Ca 0.23 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 3lsc h ALA 245 Cb 0.13 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3lsc h ALA 245 CO -0.16 0.42 -0.38 0.78 0.00 0.00 0.00 179.25 179.91 3lsc h GLY 246 N 1.09 0.77 1.35 0.00 0.00 -1.90 -1.18 103.07 103.20 3lsc h GLY 246 Ca 0.38 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 3lsc h GLY 246 CO -0.13 0.77 0.07 -0.33 0.00 0.00 0.00 176.54 176.92 3lsc h MET 247 N 0.43 0.81 -0.24 4.80 2.07 -0.57 -0.68 114.93 121.55 3lsc h MET 247 Ca 0.02 -0.19 -0.12 0.00 -2.07 0.00 0.00 59.70 57.35 3lsc h MET 247 Cb 0.97 -0.11 -0.00 0.00 -1.87 0.00 0.00 31.60 30.59 3lsc h MET 247 CO 0.09 0.77 -0.32 1.03 1.07 0.00 0.00 176.91 179.54 3lsc h SER 248 N 0.77 0.70 -0.59 1.22 0.87 -0.56 -2.32 113.55 113.64 3lsc h SER 248 Ca 0.16 -0.50 -0.03 0.00 -1.23 0.00 0.00 61.79 60.19 3lsc h SER 248 Cb 0.36 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 3lsc h SER 248 CO 0.01 1.07 0.26 -0.78 -0.53 0.00 0.00 176.83 176.85 3lsc h ASP 249 N 0.36 0.79 -0.86 6.23 3.58 -1.07 -0.40 116.42 125.06 3lsc h ASP 249 Ca 0.03 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 3lsc h ASP 249 Cb 0.90 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.70 3lsc h ASP 249 CO 0.08 0.73 0.48 -0.74 -2.88 0.00 0.00 179.24 176.90 3lsc h HIS 250 N 0.81 1.16 0.04 0.28 2.76 -1.03 0.31 115.15 119.48 3lsc h HIS 250 Ca 0.20 -0.02 -0.29 0.00 -2.20 0.00 0.00 60.37 58.06 3lsc h HIS 250 Cb 0.16 -0.37 -0.04 0.00 1.55 0.00 0.00 27.41 28.71 3lsc h HIS 250 CO 0.00 0.80 -1.62 -0.07 -1.30 0.00 0.00 177.93 175.75 3lsc h LEU 251 N 1.19 0.12 -0.25 0.26 3.38 -1.31 -3.42 115.31 115.28 3lsc h LEU 251 Ca 0.30 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3lsc h LEU 251 Cb 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3lsc h LEU 251 CO -0.05 1.19 0.00 -1.22 0.09 0.00 0.00 178.44 178.45 3lsc n TYR 252 N -3.21 0.00 -1.55 1.13 4.01 -0.17 -5.01 117.16 112.36 3lsc n TYR 252 Ca -0.16 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.40 3lsc n TYR 252 Cb 1.03 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.99 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 0.14 1.73 3.19 2.72 0.00 0.11 -4.97 105.19 108.11 3lsc n GLY 253 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.57 1.12 0.69 1.61 0.23 -1.25 -4.93 119.30 113.20 3lsc s MET 254 Ca 0.00 -1.57 -0.12 0.00 -1.03 0.00 0.00 55.69 52.97 3lsc s MET 254 Cb 0.00 0.26 0.01 0.00 -1.53 0.00 0.00 34.83 33.56 3lsc s MET 254 CO 0.00 -0.35 1.07 0.95 -2.03 0.00 0.00 175.02 174.66 3lsc s THR 255 N -4.12 3.83 0.31 3.16 -4.23 -1.26 -2.87 115.64 110.46 3lsc s THR 255 Ca 0.34 0.66 0.05 0.00 -1.18 0.00 0.00 61.69 61.56 3lsc s THR 255 Cb 0.07 -3.30 0.30 0.00 1.34 0.00 0.00 72.50 70.91 3lsc s THR 255 CO 0.09 -0.71 1.84 -0.65 -0.54 0.00 0.00 174.62 174.64 3lsc h PRO 256 N -0.52 0.83 -0.10 3.99 0.11 -1.87 0.46 132.00 134.91 3lsc h PRO 256 Ca -0.44 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3lsc h PRO 256 Cb 1.22 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 3lsc h PRO 256 CO 0.56 0.55 0.02 2.35 -0.21 0.00 0.00 178.00 181.26 3lsc h TRP 257 N 0.85 0.17 -0.95 0.65 2.91 -1.99 -1.34 115.95 116.26 3lsc h TRP 257 Ca 0.50 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.56 3lsc h TRP 257 Cb 0.65 -0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 29.19 3lsc h TRP 257 CO -0.00 0.35 0.61 -0.09 -1.03 0.00 0.00 178.44 178.28 3lsc h ARG 258 N -0.06 1.07 -0.28 2.65 9.65 -1.70 0.12 114.38 125.83 3lsc h ARG 258 Ca 0.03 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 3lsc h ARG 258 Cb 0.27 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 3lsc h ARG 258 CO 0.00 0.70 0.11 0.35 2.80 0.00 0.00 179.97 183.94 3lsc h PHE 259 N 1.10 0.42 -0.70 2.20 3.57 -0.79 -1.33 116.94 121.41 3lsc h PHE 259 Ca 0.41 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 3lsc h PHE 259 Cb 0.17 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3lsc h PHE 259 CO -0.00 0.42 0.39 -0.07 -2.23 0.00 0.00 178.31 176.81 3lsc h LEU 260 N 0.30 0.86 -0.43 0.59 3.38 -0.35 -2.07 115.31 117.59 3lsc h LEU 260 Ca 0.09 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3lsc h LEU 260 Cb 0.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3lsc h LEU 260 CO -0.01 0.70 0.26 -0.08 0.09 0.00 0.00 178.44 179.41 3lsc h GLU 261 N 0.95 0.52 -0.55 1.13 4.81 -0.86 0.56 114.58 121.15 3lsc h GLU 261 Ca 0.25 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 3lsc h GLU 261 Cb 0.03 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 3lsc h GLU 261 CO -0.04 0.34 0.36 0.87 -0.73 0.00 0.00 179.01 179.81 3lsc h LYS 262 N 0.53 0.62 -0.47 1.92 1.79 -0.85 -3.04 116.57 117.08 3lsc h LYS 262 Ca 0.17 -0.04 -0.18 0.00 -2.18 0.00 0.00 60.65 58.42 3lsc h LYS 262 Cb -0.01 -0.14 -0.11 0.00 -1.58 0.00 0.00 32.23 30.39 3lsc h LYS 262 CO -0.07 0.41 0.09 0.72 -1.08 0.00 0.00 179.45 179.53 3lsc n HIS 263 N -4.47 1.51 -0.41 -1.35 8.25 -0.81 -4.94 115.22 113.00 3lsc n HIS 263 Ca 0.06 -1.37 0.00 0.00 -0.26 0.00 0.00 57.72 56.15 3lsc n HIS 263 Cb 0.13 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 30.71 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 -0.81 0.76 1.28 -1.41 0.00 -0.92 -3.63 105.19 100.46 3lsc n GLY 264 Ca 0.34 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.25 0.85 -2.70 1.61 7.02 0.14 -4.55 117.44 117.57 3lsc n TRP 265 Ca 0.00 -0.42 -0.43 0.00 -1.02 0.00 0.00 57.50 55.62 3lsc n TRP 265 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 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 1.56 4.87 -2.92 6.99 0.00 -1.24 -4.80 120.51 124.98 3lsc n ALA 266 Ca 0.23 -4.42 -0.10 0.00 0.00 0.00 0.00 53.44 49.15 3lsc n ALA 266 Cb 0.60 -2.84 -0.06 0.00 0.00 0.00 0.00 19.45 17.15 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 0.89 -0.03 0.00 0.00 1.04 -1.26 -4.84 113.70 109.51 3lsc s SER 267 Ca 0.38 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.78 3lsc s SER 267 Cb 0.04 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3lsc s SER 267 CO 0.02 -1.05 0.89 -0.90 0.98 0.00 0.00 173.24 173.17 3lsc n ASP 268 N -0.34 0.18 -0.74 7.02 5.68 -1.07 -3.12 116.55 124.17 3lsc n ASP 268 Ca -0.01 -1.96 0.13 0.00 -0.50 0.00 0.00 54.79 52.45 3lsc n ASP 268 Cb 0.63 -0.09 0.29 0.00 -1.14 0.00 0.00 41.12 40.81 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 -0.41 2.01 -4.98 0.11 1.74 -1.26 -4.91 116.66 108.96 3lsc n ARG 269 Ca 0.00 -1.48 -0.32 0.00 -0.77 0.00 0.00 57.85 55.28 3lsc n ARG 269 Cb 0.05 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 29.87 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 -2.01 2.77 0.03 1.55 1.01 -1.18 -1.36 120.40 121.20 3lsc s VAL 270 Ca 0.32 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.56 3lsc s VAL 270 Cb 0.20 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 3lsc s VAL 270 CO 0.32 0.57 -0.19 -1.66 0.00 0.00 0.00 175.10 174.14 3lsc s TRP 271 N -0.37 1.71 -0.09 5.22 -2.14 -0.32 -1.42 118.94 121.52 3lsc s TRP 271 Ca 0.03 -0.36 0.03 0.00 2.66 0.00 0.00 56.10 58.47 3lsc s TRP 271 Cb -0.12 -1.04 0.01 0.00 -3.10 0.00 0.00 33.47 29.22 3lsc s TRP 271 CO 0.02 0.05 -0.18 -0.51 -2.66 0.00 0.00 176.95 173.67 3lsc s LEU 272 N -0.96 1.86 0.07 -4.66 1.43 0.46 -2.99 118.68 113.88 3lsc s LEU 272 Ca 0.07 -0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 3lsc s LEU 272 Cb -0.08 -1.13 -0.06 0.00 0.03 0.00 0.00 46.19 44.95 3lsc s LEU 272 CO 0.01 0.08 0.78 0.00 0.23 0.00 0.00 176.35 177.45 3lsc s ALA 273 N 0.59 3.37 0.00 4.21 0.00 0.04 -0.64 121.76 129.33 3lsc s ALA 273 Ca -0.15 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3lsc s ALA 273 Cb -0.17 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 19.95 3lsc s ALA 273 CO 0.05 0.09 0.00 0.72 0.00 0.00 0.00 175.76 176.62 3lsc n HIS 274 N 2.63 0.00 -3.89 0.00 8.25 -0.34 -1.52 115.22 120.35 3lsc n HIS 274 Ca -0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.14 3lsc n HIS 274 Cb 0.50 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 -2.23 0.09 -1.41 0.00 0.41 -4.68 120.51 112.70 3lsc n ALA 275 Ca 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 53.44 52.93 3lsc n ALA 275 Cb 0.00 -2.35 -0.15 0.00 0.00 0.00 0.00 19.45 16.96 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 -1.92 1.40 -1.86 0.00 2.07 -1.41 -3.41 116.25 111.12 3lsc h VAL 276 Ca -0.65 -2.57 -0.50 0.00 0.82 0.00 0.00 66.70 63.80 3lsc h VAL 276 Cb 1.37 3.08 -0.41 0.00 -1.52 0.00 0.00 31.29 33.81 3lsc h VAL 276 CO 0.57 0.75 -0.98 1.33 0.02 0.00 0.00 177.57 179.26 3lsc n VAL 277 N -3.95 1.28 -2.09 2.57 0.24 -0.79 -4.24 118.33 111.34 3lsc n VAL 277 Ca -0.15 -4.66 -0.33 0.00 -2.04 0.00 0.00 64.34 57.16 3lsc n VAL 277 Cb 0.94 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 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 -2.98 3.42 0.18 7.34 0.04 -1.26 -4.97 135.00 136.76 3lsc s PRO 278 Ca 0.41 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 62.29 3lsc s PRO 278 Cb 0.35 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.74 3lsc s PRO 278 CO -0.09 -0.72 1.57 -2.14 0.04 0.00 0.00 177.00 175.65 3lsc s PRO 279 N -4.10 4.21 0.39 0.56 0.02 -1.26 -4.88 135.00 129.94 3lsc s PRO 279 Ca 0.63 2.37 0.15 0.00 0.02 0.00 0.00 61.00 64.17 3lsc s PRO 279 Cb -0.15 -3.14 1.01 0.00 0.02 0.00 0.00 34.50 32.24 3lsc s PRO 279 CO 0.36 -0.60 1.81 0.00 -0.33 0.00 0.00 177.00 178.25 3lsc h ARG 280 N 6.63 0.47 0.00 5.54 2.47 -2.03 -0.96 114.38 126.50 3lsc h ARG 280 Ca -0.43 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 3lsc h ARG 280 Cb 1.21 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 3lsc h ARG 280 CO 0.90 0.31 0.00 -0.85 0.56 0.00 0.00 179.97 180.90 3lsc n GLU 281 N -4.59 0.12 0.05 0.04 0.00 -1.26 -2.01 120.64 112.99 3lsc n GLU 281 Ca 0.22 0.39 0.12 0.00 0.00 0.00 0.00 57.16 57.89 3lsc n GLU 281 Cb 0.72 -1.75 0.13 0.00 0.00 0.00 0.00 31.44 30.54 3lsc n GLU 281 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3lsc n GLU 282 N -1.98 0.30 -0.21 3.44 1.02 -0.37 -4.37 120.64 118.46 3lsc n GLU 282 Ca 0.02 0.06 -0.02 0.00 -0.02 0.00 0.00 57.16 57.21 3lsc n GLU 282 Cb 0.19 -1.66 0.09 0.00 -0.02 0.00 0.00 31.44 30.04 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 0.92 -0.36 -3.67 2.04 -1.49 -0.07 117.51 114.89 3lsc h ILE 283 Ca 0.00 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.71 3lsc h ILE 283 Cb 0.75 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3lsc h ILE 283 CO 0.00 0.11 0.24 -0.65 0.00 0.00 0.00 178.15 177.85 3lsc h PRO 284 N 0.60 0.25 -0.28 2.37 0.11 -1.78 -1.55 132.00 131.71 3lsc h PRO 284 Ca 0.29 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.25 3lsc h PRO 284 Cb 0.23 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 3lsc h PRO 284 CO -0.20 0.16 -0.39 0.93 -0.21 0.00 0.00 178.00 178.29 3lsc h GLU 285 N 0.25 0.66 -0.45 1.05 5.08 -1.28 -1.14 114.58 118.75 3lsc h GLU 285 Ca 0.16 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3lsc h GLU 285 Cb 0.30 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3lsc h GLU 285 CO -0.03 0.94 0.29 0.74 -1.00 0.00 0.00 179.01 179.95 3lsc h PHE 286 N 0.55 0.54 -0.11 4.33 0.04 -0.66 -0.29 116.94 121.34 3lsc h PHE 286 Ca 0.05 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.84 3lsc h PHE 286 Cb 0.92 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 3lsc h PHE 286 CO 0.04 0.33 0.05 0.00 -0.60 0.00 0.00 178.31 178.13 3lsc h ALA 287 N 1.18 0.13 -0.70 2.45 0.00 -1.12 -1.08 119.26 120.12 3lsc h ALA 287 Ca 0.17 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 3lsc h ALA 287 Cb -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3lsc h ALA 287 CO -0.05 -0.40 0.26 -0.44 0.00 0.00 0.00 179.25 178.61 3lsc h ASP 288 N 0.11 0.97 0.58 0.00 3.32 -0.98 -2.47 116.42 117.94 3lsc h ASP 288 Ca 0.04 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.84 3lsc h ASP 288 Cb 0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3lsc h ASP 288 CO -0.04 0.88 -0.47 0.00 -1.72 0.00 0.00 179.24 177.89 3lsc h ALA 289 N 1.26 1.12 0.00 3.45 0.00 -0.81 -3.47 119.26 120.81 3lsc h ALA 289 Ca 0.23 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3lsc h ALA 289 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3lsc h ALA 289 CO -0.02 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.23 3lsc n GLY 290 N -0.02 0.56 3.76 0.00 0.00 -0.43 -2.59 105.19 106.48 3lsc n GLY 290 Ca -0.01 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 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 2.94 0.19 1.61 -7.23 -1.15 -4.14 120.40 110.62 3lsc s VAL 291 Ca 0.00 0.56 0.06 0.00 -1.81 0.00 0.00 61.98 60.80 3lsc s VAL 291 Cb 0.00 -3.20 -0.04 0.00 0.56 0.00 0.00 36.38 33.71 3lsc s VAL 291 CO 0.00 -0.15 0.11 0.00 -0.31 0.00 0.00 175.10 174.75 3lsc s ALA 292 N -1.78 3.47 -0.04 1.32 0.00 -0.51 -4.26 121.76 119.96 3lsc s ALA 292 Ca 0.74 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 51.42 3lsc s ALA 292 Cb -0.26 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.62 3lsc s ALA 292 CO 0.31 0.43 -0.13 0.42 0.00 0.00 0.00 175.76 176.79 3lsc s ILE 293 N -1.86 1.16 -0.30 0.00 1.01 0.03 -0.41 121.20 120.83 3lsc s ILE 293 Ca 0.31 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 3lsc s ILE 293 Cb -0.09 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 3lsc s ILE 293 CO 0.22 0.35 0.17 0.00 0.00 0.00 0.00 174.94 175.68 3lsc s ALA 294 N 0.25 3.37 -0.06 9.38 0.00 0.18 -0.06 121.76 134.82 3lsc s ALA 294 Ca -0.06 -1.29 -0.29 0.00 0.00 0.00 0.00 51.96 50.31 3lsc s ALA 294 Cb -0.12 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 3lsc s ALA 294 CO 0.02 -0.79 0.98 -1.58 0.00 0.00 0.00 175.76 174.40 3lsc s HIS 295 N 1.67 3.57 -0.61 0.00 2.46 -0.15 -1.19 115.29 121.03 3lsc s HIS 295 Ca 0.06 1.62 0.06 0.00 0.47 0.00 0.00 55.06 57.26 3lsc s HIS 295 Cb -0.17 -3.15 0.21 0.00 -0.13 0.00 0.00 32.58 29.35 3lsc s HIS 295 CO 0.08 -0.13 0.60 1.28 -2.47 0.00 0.00 174.74 174.09 3lsc n LEU 296 N 4.54 2.67 -0.27 8.88 4.77 -1.26 -1.73 117.00 134.60 3lsc n LEU 296 Ca 0.07 -5.17 -0.01 0.00 -0.03 0.00 0.00 56.01 50.87 3lsc n LEU 296 Cb 0.50 -0.42 0.11 0.00 -2.33 0.00 0.00 43.42 41.28 3lsc n LEU 296 CO 0.52 1.94 1.14 -0.29 -1.33 0.00 0.00 177.39 179.37 3lsc h ILE 297 N 3.58 1.03 0.35 -0.08 6.09 -1.91 -2.71 117.51 123.85 3lsc h ILE 297 Ca 0.17 -0.29 -0.02 0.00 -1.37 0.00 0.00 64.86 63.36 3lsc h ILE 297 Cb 0.74 0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.15 3lsc h ILE 297 CO 0.71 0.15 -0.17 0.00 -3.07 0.00 0.00 178.15 175.77 3lsc h ALA 298 N 1.36 -0.47 -0.10 0.18 0.00 -1.88 -1.35 119.26 117.01 3lsc h ALA 298 Ca 0.33 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 3lsc h ALA 298 Cb 0.14 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3lsc h ALA 298 CO -0.16 -0.75 -0.34 -1.00 0.00 0.00 0.00 179.25 177.00 3lsc h PRO 299 N -0.49 0.19 -0.87 0.00 0.13 -1.62 0.24 132.00 129.59 3lsc h PRO 299 Ca -0.05 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 3lsc h PRO 299 Cb 0.37 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.45 3lsc h PRO 299 CO 0.08 0.51 0.52 -0.44 -0.23 0.00 0.00 178.00 178.44 3lsc h ASP 300 N 0.17 1.05 -0.07 1.44 3.32 -1.19 -0.64 116.42 120.51 3lsc h ASP 300 Ca 0.02 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 3lsc h ASP 300 Cb 0.68 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.98 3lsc h ASP 300 CO 0.05 0.82 -0.59 -0.07 -1.72 0.00 0.00 179.24 177.73 3lsc h LEU 301 N 1.20 0.64 -1.62 1.55 3.38 -1.01 0.97 115.31 120.41 3lsc h LEU 301 Ca 0.31 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3lsc h LEU 301 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3lsc h LEU 301 CO -0.06 1.22 0.24 -0.09 0.09 0.00 0.00 178.44 179.84 3lsc h ARG 302 N 0.10 0.49 -0.00 1.13 2.43 -0.64 -0.86 114.38 117.02 3lsc h ARG 302 Ca -0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3lsc h ARG 302 Cb 1.26 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 3lsc h ARG 302 CO 0.12 0.33 -0.18 -1.33 -1.51 0.00 0.00 179.97 177.40 3lsc n MET 303 N -4.47 0.38 -0.89 0.20 2.81 -0.27 -4.82 117.12 110.05 3lsc n MET 303 Ca 0.02 -0.14 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 3lsc n MET 303 Cb 0.07 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 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 1.38 0.51 0.20 3.03 0.00 -0.33 -4.62 105.19 105.37 3lsc n GLY 304 Ca 0.11 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 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 0.83 0.00 1.61 6.55 -1.02 -3.49 115.95 120.42 3lsc h TRP 305 Ca 0.00 -0.37 0.00 0.00 0.95 0.00 0.00 58.89 59.47 3lsc h TRP 305 Cb 0.00 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.18 3lsc h TRP 305 CO 0.00 1.18 0.00 0.41 -1.05 0.00 0.00 178.44 178.98 3lsc n GLY 306 N 0.67 -0.02 3.30 1.49 0.00 -1.03 -4.98 105.19 104.62 3lsc n GLY 306 Ca -0.06 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 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 4.07 0.44 0.99 1.43 -1.26 -4.45 118.68 119.89 3lsc s LEU 307 Ca 0.00 -0.94 -0.25 0.00 -1.03 0.00 0.00 54.13 51.91 3lsc s LEU 307 Cb 0.00 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 3lsc s LEU 307 CO 0.00 -0.26 1.35 0.00 0.23 0.00 0.00 176.35 177.67 3lsc n ALA 308 N 4.83 1.67 -1.37 4.21 0.00 -1.26 -4.84 120.51 123.75 3lsc n ALA 308 Ca -0.14 0.26 -0.40 0.00 0.00 0.00 0.00 53.44 53.16 3lsc n ALA 308 Cb 0.46 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 3lsc n ALA 308 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3lsc n PRO 309 N -0.08 2.34 -0.08 0.00 -0.04 -1.26 -4.70 135.00 131.17 3lsc n PRO 309 Ca 0.06 -2.16 -0.11 0.00 -0.04 0.00 0.00 63.50 61.24 3lsc n PRO 309 Cb 0.40 -3.02 -0.04 0.00 -0.04 0.00 0.00 33.50 30.80 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 4.03 1.27 -0.77 0.52 1.08 -1.94 -2.10 117.51 119.60 3lsc h ILE 310 Ca 0.53 -0.97 0.12 0.00 -0.39 0.00 0.00 64.86 64.15 3lsc h ILE 310 Cb 0.57 1.41 -0.08 0.00 -3.07 0.00 0.00 36.82 35.64 3lsc h ILE 310 CO 1.87 0.30 0.37 -0.09 -0.69 0.00 0.00 178.15 179.91 3lsc h ARG 311 N 0.22 0.56 -0.84 2.37 9.65 -1.87 0.17 114.38 124.64 3lsc h ARG 311 Ca 0.07 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 3lsc h ARG 311 Cb 0.46 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.87 3lsc h ARG 311 CO 0.02 0.37 0.55 0.93 2.80 0.00 0.00 179.97 184.64 3lsc h GLU 312 N 0.58 1.09 -0.31 0.20 3.07 -1.88 0.17 114.58 117.49 3lsc h GLU 312 Ca 0.40 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 59.18 3lsc h GLU 312 Cb 0.51 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 3lsc h GLU 312 CO -0.33 0.72 0.13 1.88 -1.40 0.00 0.00 179.01 180.01 3lsc h TYR 313 N 1.12 0.47 -0.58 4.33 0.05 -0.46 -0.74 116.97 121.15 3lsc h TYR 313 Ca 0.31 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 59.03 3lsc h TYR 313 Cb -0.11 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 3lsc h TYR 313 CO -0.02 0.44 0.26 -0.07 -1.05 0.00 0.00 178.16 177.73 3lsc h LEU 314 N 0.36 0.78 -0.95 3.88 3.38 -0.66 -1.06 115.31 121.05 3lsc h LEU 314 Ca 0.11 -0.15 0.13 0.00 0.09 0.00 0.00 57.88 58.06 3lsc h LEU 314 Cb 0.16 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 3lsc h LEU 314 CO -0.01 0.71 0.57 0.44 0.09 0.00 0.00 178.44 180.24 3lsc h ASP 315 N 0.80 0.80 0.45 -0.43 3.32 -0.45 -1.82 116.42 119.09 3lsc h ASP 315 Ca 0.20 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3lsc h ASP 315 Cb 0.15 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3lsc h ASP 315 CO -0.02 0.39 -0.05 0.00 -1.72 0.00 0.00 179.24 177.84 3lsc n ALA 316 N -2.36 2.62 -0.81 3.45 0.00 -0.30 -4.90 120.51 118.21 3lsc n ALA 316 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3lsc n ALA 316 Cb 0.39 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 1.27 0.55 3.73 0.00 0.00 -0.68 -4.82 105.19 105.23 3lsc n GLY 317 Ca 0.15 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.00 4.33 0.13 -0.61 1.01 -0.47 -4.99 121.20 118.61 3lsc s ILE 318 Ca 0.00 1.87 -0.31 0.00 0.00 0.00 0.00 60.65 62.21 3lsc s ILE 318 Cb 0.00 -4.20 -0.10 0.00 0.01 0.00 0.00 42.46 38.17 3lsc s ILE 318 CO 0.00 0.26 1.78 -0.89 0.00 0.00 0.00 174.94 176.09 3lsc s THR 319 N 0.21 2.50 -0.14 2.92 2.01 -1.26 -4.44 115.64 117.43 3lsc s THR 319 Ca 0.50 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.61 3lsc s THR 319 Cb -0.25 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.21 3lsc s THR 319 CO 0.31 0.00 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.39 3lsc s VAL 320 N 2.37 1.66 0.00 3.82 1.01 -1.26 -0.79 120.40 127.22 3lsc s VAL 320 Ca 0.79 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3lsc s VAL 320 Cb -0.46 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.39 3lsc s VAL 320 CO 0.35 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.53 3lsc n GLY 321 N 4.60 2.83 3.00 4.51 0.00 0.91 -4.39 105.19 116.65 3lsc n GLY 321 Ca -0.18 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.59 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 0.20 0.33 0.32 1.61 5.36 -1.13 -0.98 117.98 123.69 3lsc s PHE 322 Ca 0.00 -0.60 -0.13 0.00 -0.96 0.00 0.00 56.93 55.24 3lsc s PHE 322 Cb -0.00 -0.23 0.02 0.00 -0.34 0.00 0.00 43.02 42.47 3lsc s PHE 322 CO 0.00 -0.21 0.64 0.20 -1.46 0.00 0.00 175.22 174.39 3lsc s GLY 323 N -1.66 0.55 -0.02 13.12 0.00 -0.71 -1.68 107.32 116.92 3lsc s GLY 323 Ca -0.13 -0.85 0.18 0.00 0.00 0.00 0.00 44.72 43.93 3lsc s GLY 323 CO -0.02 -0.48 0.50 -1.30 0.00 0.00 0.00 173.10 171.80 3lsc n THR 324 N -0.49 0.00 -1.69 0.90 -2.24 -1.22 -4.39 114.28 105.15 3lsc n THR 324 Ca -0.04 -0.32 0.10 0.00 -2.27 0.00 0.00 64.05 61.53 3lsc n THR 324 Cb 0.60 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.92 0.00 -1.13 4.28 5.66 -0.04 -4.51 114.28 116.61 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 0.42 -0.26 0.11 0.00 -1.55 0.00 0.00 70.33 69.05 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 -5.09 1.68 0.00 1.09 0.00 -1.26 -4.41 107.32 99.33 3lsc s GLY 326 Ca 0.00 0.34 0.24 0.00 0.00 0.00 0.00 44.72 45.30 3lsc s GLY 326 CO 0.00 0.70 1.87 1.44 0.00 0.00 0.00 173.10 177.11 3lsc n SER 327 N -3.69 0.00 0.08 1.64 7.64 -1.26 -2.18 113.62 115.84 3lsc n SER 327 Ca 0.10 -1.04 0.12 0.00 1.01 0.00 0.00 58.87 59.06 3lsc n SER 327 Cb 0.53 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.99 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 -0.92 2.67 -2.85 -0.43 0.00 -1.23 -4.17 120.51 113.58 3lsc n ALA 328 Ca 0.18 -0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.28 3lsc n ALA 328 Cb 0.08 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 3lsc n ALA 328 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3lsc n SER 329 N -2.19 2.23 0.14 0.00 3.41 -0.93 -4.95 113.62 111.34 3lsc n SER 329 Ca 0.04 -3.13 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 3lsc n SER 329 Cb 0.44 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 3lsc n SER 329 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3lsc n ASN 330 N -0.04 -0.94 -1.37 4.04 2.85 -1.23 -3.67 115.26 114.89 3lsc n ASN 330 Ca 0.23 0.48 -0.08 0.00 -0.11 0.00 0.00 54.58 55.10 3lsc n ASN 330 Cb 0.67 1.04 0.20 0.00 1.24 0.00 0.00 39.78 42.93 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 -3.28 2.69 -4.81 1.20 10.43 -1.26 -4.88 116.55 116.63 3lsc n ASP 331 Ca 0.00 -3.77 -0.31 0.00 2.57 0.00 0.00 54.79 53.28 3lsc n ASP 331 Cb 0.00 -0.68 -0.05 0.00 1.84 0.00 0.00 41.12 42.23 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 -2.33 2.80 -0.24 0.44 0.00 -1.26 -4.69 107.32 102.05 3lsc s GLY 332 Ca 0.47 -0.68 0.13 0.00 0.00 0.00 0.00 44.72 44.65 3lsc s GLY 332 CO 0.01 -2.11 1.52 0.61 0.00 0.00 0.00 173.10 173.14 3lsc n GLY 333 N -1.43 4.14 3.52 0.20 0.00 -1.26 -4.63 105.19 105.72 3lsc n GLY 333 Ca -0.13 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.86 6.56 0.09 1.61 3.84 -1.26 -4.75 114.94 119.17 3lsc s ASN 334 Ca 0.46 -1.71 -0.19 0.00 0.21 0.00 0.00 52.86 51.64 3lsc s ASN 334 Cb 0.38 -2.50 -0.08 0.00 -0.55 0.00 0.00 41.25 38.50 3lsc s ASN 334 CO 0.08 -1.33 1.52 0.25 -2.79 0.00 0.00 177.10 174.84 3lsc h LEU 335 N 11.85 0.43 -0.47 3.21 5.85 -1.92 -2.40 115.31 131.86 3lsc h LEU 335 Ca 0.19 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.64 3lsc h LEU 335 Cb 1.01 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 3lsc h LEU 335 CO 1.31 0.63 0.24 0.25 -0.34 0.00 0.00 178.44 180.53 3lsc h LEU 336 N 0.22 0.36 -1.24 2.25 5.85 -1.89 -1.79 115.31 119.06 3lsc h LEU 336 Ca 0.07 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.89 3lsc h LEU 336 Cb 0.41 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 3lsc h LEU 336 CO 0.01 0.25 0.55 1.23 -0.34 0.00 0.00 178.44 180.14 3lsc h GLY 337 N 0.48 1.19 2.00 3.75 0.00 -1.92 -1.61 103.07 106.96 3lsc h GLY 337 Ca 0.20 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 3lsc h GLY 337 CO -0.14 0.26 -0.17 -0.55 0.00 0.00 0.00 176.54 175.93 3lsc h ASP 338 N 0.91 0.00 -0.54 0.19 3.32 -0.81 -2.69 116.42 116.80 3lsc h ASP 338 Ca 0.37 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.38 3lsc h ASP 338 Cb 0.26 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 3lsc h ASP 338 CO -0.14 0.17 0.19 -0.07 -1.72 0.00 0.00 179.24 177.68 3lsc h LEU 339 N 0.00 0.80 -0.58 1.55 3.38 -0.92 -1.63 115.31 117.91 3lsc h LEU 339 Ca -0.00 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 3lsc h LEU 339 Cb 0.61 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3lsc h LEU 339 CO 0.02 0.75 -0.03 -0.09 0.09 0.00 0.00 178.44 179.18 3lsc h ARG 340 N 0.85 1.05 -0.38 1.13 2.43 -1.53 0.18 114.38 118.12 3lsc h ARG 340 Ca 0.19 -0.35 0.06 0.00 -0.81 0.00 0.00 59.98 59.07 3lsc h ARG 340 Cb 0.23 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 3lsc h ARG 340 CO -0.01 1.05 0.06 1.25 -1.51 0.00 0.00 179.97 180.81 3lsc h LEU 341 N 0.94 -0.02 -0.47 3.80 5.85 -1.36 -2.13 115.31 121.93 3lsc h LEU 341 Ca 0.16 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 3lsc h LEU 341 Cb 0.60 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3lsc h LEU 341 CO 0.04 0.03 0.19 0.00 -0.34 0.00 0.00 178.44 178.36 3lsc h ALA 342 N 1.29 0.61 -0.97 1.25 0.00 -0.97 0.31 119.26 120.78 3lsc h ALA 342 Ca 0.18 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.07 3lsc h ALA 342 Cb 0.22 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 3lsc h ALA 342 CO -0.25 0.21 0.59 0.00 0.00 0.00 0.00 179.25 179.81 3lsc h ALA 343 N 1.04 1.46 0.05 0.00 0.00 -0.51 -2.74 119.26 118.55 3lsc h ALA 343 Ca 0.16 0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.81 3lsc h ALA 343 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3lsc h ALA 343 CO -0.01 0.16 -1.57 1.28 0.00 0.00 0.00 179.25 179.10 3lsc n LEU 344 N -4.67 2.15 0.24 0.00 4.32 -0.84 -4.43 117.00 113.77 3lsc n LEU 344 Ca 0.18 0.34 0.09 0.00 -0.02 0.00 0.00 56.01 56.61 3lsc n LEU 344 Cb 0.37 -1.02 0.60 0.00 -1.62 0.00 0.00 43.42 41.75 3lsc n LEU 344 CO 0.26 0.50 0.91 0.00 -1.22 0.00 0.00 177.39 177.84 3lsc h ALA 345 N -0.30 1.38 0.00 -1.18 0.00 -0.89 -2.32 119.26 115.94 3lsc h ALA 345 Ca -0.39 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 3lsc h ALA 345 Cb 1.58 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3lsc h ALA 345 CO -0.11 0.23 -0.26 0.45 0.00 0.00 0.00 179.25 179.56 3lsc h HIS 346 N 0.00 0.00 -0.44 0.00 3.86 -1.70 -3.37 115.15 113.51 3lsc h HIS 346 Ca -0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 3lsc h HIS 346 Cb 0.41 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 3lsc h HIS 346 CO 0.00 0.26 0.10 0.00 0.86 0.00 0.00 177.93 179.15 3lsc h ARG 347 N 0.00 0.71 0.00 2.45 3.08 -1.63 -2.72 114.38 116.26 3lsc h ARG 347 Ca -0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3lsc h ARG 347 Cb 0.76 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.72 3lsc h ARG 347 CO 0.03 0.72 0.00 -2.30 -1.07 0.00 0.00 179.97 177.35 3lsc n PRO 348 N -4.51 0.02 0.23 0.04 -0.02 -1.26 -1.30 135.00 128.21 3lsc n PRO 348 Ca 0.00 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 3lsc n PRO 348 Cb 0.22 -1.50 0.43 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 2.29 0.98 -2.07 3.55 0.00 -1.74 -3.33 119.26 118.93 3lsc h ALA 349 Ca 0.00 -0.11 -0.55 0.00 0.00 0.00 0.00 54.91 54.25 3lsc h ALA 349 Cb 0.13 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 17.49 3lsc h ALA 349 CO 0.00 0.15 -0.98 -0.25 0.00 0.00 0.00 179.25 178.17 3lsc n ASP 350 N -3.20 1.58 -0.20 0.00 8.00 -0.42 -4.98 116.55 117.33 3lsc n ASP 350 Ca 0.01 -3.05 0.16 0.00 0.71 0.00 0.00 54.79 52.63 3lsc n ASP 350 Cb 0.44 -0.63 0.49 0.00 -0.02 0.00 0.00 41.12 41.40 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 3.63 0.43 -0.26 -0.24 0.11 -1.68 -2.08 132.00 131.91 3lsc h PRO 351 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3lsc h PRO 351 Cb 0.82 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3lsc h PRO 351 CO 0.59 0.29 0.00 0.09 -0.21 0.00 0.00 178.00 178.75 3lsc n ASN 352 N -4.50 2.73 -3.45 -2.05 3.02 -1.26 -4.73 115.26 105.02 3lsc n ASN 352 Ca 0.16 -1.82 -0.26 0.00 -0.03 0.00 0.00 54.58 52.63 3lsc n ASN 352 Cb 0.58 -0.17 -0.09 0.00 -0.61 0.00 0.00 39.78 39.49 3lsc n ASN 352 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3lsc n GLU 353 N 0.76 1.36 0.30 3.52 1.02 -0.78 -4.95 120.64 121.87 3lsc n GLU 353 Ca 0.12 -3.89 0.18 0.00 -0.02 0.00 0.00 57.16 53.54 3lsc n GLU 353 Cb 0.42 -1.84 0.97 0.00 -0.02 0.00 0.00 31.44 30.97 3lsc n GLU 353 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3lsc h PRO 354 N 4.69 0.00 0.00 3.49 0.11 -1.85 -0.48 132.00 137.96 3lsc h PRO 354 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 3lsc h PRO 354 Cb 0.80 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 3lsc h PRO 354 CO 0.60 0.03 -0.02 1.05 -0.21 0.00 0.00 178.00 179.45 3lsc h GLU 355 N 0.00 0.00 0.00 1.05 9.09 -1.93 -1.57 114.58 121.22 3lsc h GLU 355 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 3lsc h GLU 355 Cb 0.13 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.23 3lsc h GLU 355 CO 0.00 0.02 -0.41 0.87 0.05 0.00 0.00 179.01 179.55 3lsc h LYS 356 N 0.00 0.00 -6.95 1.06 1.57 -1.45 -3.47 116.57 107.33 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 0.10 0.00 0.08 0.00 0.00 32.23 32.53 3lsc h LYS 356 CO 0.00 0.08 0.72 -1.58 -0.57 0.00 0.00 179.45 178.10 3lsc s TRP 357 N -3.21 2.61 0.14 -1.35 0.51 -0.59 -4.81 118.94 112.25 3lsc s TRP 357 Ca 0.04 1.25 -0.31 0.00 -2.12 0.00 0.00 56.10 54.96 3lsc s TRP 357 Cb 0.07 -3.92 -0.08 0.00 -0.81 0.00 0.00 33.47 28.73 3lsc s TRP 357 CO 0.72 -2.77 1.35 -0.51 -0.51 0.00 0.00 176.95 175.23 3lsc s LEU 358 N -2.30 4.39 0.60 2.99 1.43 -1.26 -5.01 118.68 119.51 3lsc s LEU 358 Ca 0.55 2.32 -0.07 0.00 -1.03 0.00 0.00 54.13 55.91 3lsc s LEU 358 Cb -0.44 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.19 3lsc s LEU 358 CO 0.58 -0.60 0.93 -0.94 0.23 0.00 0.00 176.35 176.56 3lsc s SER 359 N 0.85 5.63 0.18 2.29 1.04 -1.26 -4.82 113.70 117.61 3lsc s SER 359 Ca 0.61 0.81 -0.13 0.00 0.48 0.00 0.00 55.95 57.72 3lsc s SER 359 Cb -0.36 -1.79 0.17 0.00 0.10 0.00 0.00 66.02 64.13 3lsc s SER 359 CO 0.33 -1.07 1.73 0.00 0.98 0.00 0.00 173.24 175.21 3lsc h ALA 360 N -0.23 0.57 -0.67 5.32 0.00 -1.95 -1.36 119.26 120.94 3lsc h ALA 360 Ca -0.45 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3lsc h ALA 360 Cb 1.25 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 3lsc h ALA 360 CO 0.61 -0.26 0.22 0.00 0.00 0.00 0.00 179.25 179.82 3lsc h ARG 361 N 0.29 1.01 -0.75 0.00 3.08 -1.94 0.70 114.38 116.78 3lsc h ARG 361 Ca 0.24 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 3lsc h ARG 361 Cb 0.28 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3lsc h ARG 361 CO -0.27 0.86 0.25 0.93 -1.07 0.00 0.00 179.97 180.67 3lsc h GLU 362 N 0.98 1.15 -0.25 0.04 5.08 -1.82 -0.76 114.58 118.99 3lsc h GLU 362 Ca 0.22 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 58.19 3lsc h GLU 362 Cb 0.26 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3lsc h GLU 362 CO -0.01 0.96 -0.43 -0.07 -1.00 0.00 0.00 179.01 178.47 3lsc h LEU 363 N 1.11 0.81 -1.06 1.33 3.38 -0.77 -1.33 115.31 118.78 3lsc h LEU 363 Ca 0.24 -0.53 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 3lsc h LEU 363 Cb 0.28 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3lsc h LEU 363 CO -0.01 1.19 -0.03 -0.07 0.09 0.00 0.00 178.44 179.60 3lsc h LEU 364 N 0.47 0.60 -0.49 1.67 3.38 -0.79 -1.89 115.31 118.26 3lsc h LEU 364 Ca 0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3lsc h LEU 364 Cb 1.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 3lsc h LEU 364 CO 0.10 0.69 0.17 -0.09 0.09 0.00 0.00 178.44 179.40 3lsc h ARG 365 N 0.59 0.75 -0.88 1.13 2.43 -0.97 -2.54 114.38 114.90 3lsc h ARG 365 Ca 0.12 -0.15 0.09 0.00 -0.81 0.00 0.00 59.98 59.22 3lsc h ARG 365 Cb 0.43 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.79 3lsc h ARG 365 CO 0.02 0.70 0.53 0.52 -1.51 0.00 0.00 179.97 180.22 3lsc h MET 366 N 0.66 0.88 0.00 0.20 2.86 -0.83 0.16 114.93 118.85 3lsc h MET 366 Ca 0.16 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3lsc h MET 366 Cb 0.25 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3lsc h MET 366 CO -0.01 0.58 0.00 0.00 1.06 0.00 0.00 176.91 178.55 3lsc n ALA 367 N -2.36 2.46 -1.40 6.32 0.00 -0.75 -1.14 120.51 123.64 3lsc n ALA 367 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3lsc n ALA 367 Cb 0.25 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.24 0.00 -0.22 0.00 -2.24 -0.73 -0.70 114.28 109.14 3lsc n THR 368 Ca 0.15 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.85 3lsc n THR 368 Cb 0.21 -0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.31 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 0.98 -0.18 -0.78 2.43 -1.21 -0.51 114.38 115.11 3lsc h ARG 369 Ca 0.00 -0.21 0.04 0.00 -0.81 0.00 0.00 59.98 59.00 3lsc h ARG 369 Cb 0.00 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 3lsc h ARG 369 CO 0.00 0.86 -0.06 0.78 -1.51 0.00 0.00 179.97 180.04 3lsc h GLY 370 N 0.90 0.11 1.32 2.80 0.00 -0.82 -0.34 103.07 107.04 3lsc h GLY 370 Ca 0.20 0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.52 3lsc h GLY 370 CO -0.01 -0.08 -0.06 1.76 0.00 0.00 0.00 176.54 178.15 3lsc h SER 371 N -0.02 0.79 -0.72 0.19 0.02 -0.94 -0.93 113.55 111.94 3lsc h SER 371 Ca 0.09 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 3lsc h SER 371 Cb 0.16 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 3lsc h SER 371 CO -0.20 0.90 0.47 0.00 -1.14 0.00 0.00 176.83 176.85 3lsc h ALA 372 N 1.18 0.92 -0.57 3.77 0.00 -0.75 -1.67 119.26 122.15 3lsc h ALA 372 Ca 0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3lsc h ALA 372 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3lsc h ALA 372 CO 0.03 0.29 -0.02 0.93 0.00 0.00 0.00 179.25 180.48 3lsc h GLU 373 N 0.94 1.00 -0.85 0.00 5.08 -0.57 0.24 114.58 120.41 3lsc h GLU 373 Ca 0.27 -0.32 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 3lsc h GLU 373 Cb -0.06 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.03 3lsc h GLU 373 CO -0.08 0.99 0.51 0.00 -1.00 0.00 0.00 179.01 179.43 3lsc n LEU 375 N -4.69 0.37 -2.71 0.00 4.32 -0.67 -4.52 117.00 109.10 3lsc n LEU 375 Ca 0.14 0.01 -0.12 0.00 -0.02 0.00 0.00 56.01 56.02 3lsc n LEU 375 Cb 0.26 -0.15 0.06 0.00 -1.62 0.00 0.00 43.42 41.97 3lsc n LEU 375 CO 0.28 0.07 0.09 0.61 -1.22 0.00 0.00 177.39 177.21 3lsc n GLY 376 N 1.21 -0.12 2.87 -0.72 0.00 -0.67 -4.93 105.19 102.83 3lsc n GLY 376 Ca 0.17 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -5.06 1.90 0.00 1.61 1.81 -0.01 -4.91 118.95 114.30 3lsc s ARG 377 Ca 0.04 -2.64 0.16 0.00 -1.72 0.00 0.00 55.73 51.58 3lsc s ARG 377 Cb -0.02 -3.08 0.71 0.00 -0.45 0.00 0.00 34.95 32.11 3lsc s ARG 377 CO 0.51 -1.17 1.51 -2.30 -0.68 0.00 0.00 175.30 173.18 3lsc n PRO 378 N 2.94 0.02 0.00 3.54 -0.02 -1.26 -2.19 135.00 138.04 3lsc n PRO 378 Ca 0.10 0.21 0.14 0.00 -2.02 0.00 0.00 63.50 61.92 3lsc n PRO 378 Cb 0.34 -1.50 0.47 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.48 1.15 -4.67 2.55 5.75 -1.26 -4.94 116.55 113.65 3lsc n ASP 379 Ca 0.04 -1.12 -0.30 0.00 -0.01 0.00 0.00 54.79 53.40 3lsc n ASP 379 Cb 0.18 0.06 -0.09 0.00 -1.03 0.00 0.00 41.12 40.24 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 -2.28 2.50 0.00 -2.12 1.43 -0.93 -0.39 118.68 116.89 3lsc s LEU 380 Ca 0.31 -1.54 0.00 0.00 -1.03 0.00 0.00 54.13 51.87 3lsc s LEU 380 Cb 0.20 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.66 3lsc s LEU 380 CO 0.44 -0.69 0.00 0.61 0.23 0.00 0.00 176.35 176.94 3lsc n GLY 381 N -1.12 0.69 2.90 -3.19 0.00 -1.26 -4.87 105.19 98.34 3lsc n GLY 381 Ca -0.13 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 -2.84 -0.04 -0.96 1.61 1.01 -1.26 -3.10 120.40 114.82 3lsc s VAL 382 Ca 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.95 3lsc s VAL 382 Cb 0.00 -0.19 0.13 0.00 0.00 0.00 0.00 36.38 36.33 3lsc s VAL 382 CO 0.00 0.06 1.16 -0.76 0.00 0.00 0.00 175.10 175.56 3lsc s LEU 383 N 0.92 5.05 0.10 3.92 1.43 -0.28 -4.80 118.68 125.03 3lsc s LEU 383 Ca -0.07 -2.13 -0.17 0.00 -1.03 0.00 0.00 54.13 50.72 3lsc s LEU 383 Cb -0.10 -2.40 0.04 0.00 0.03 0.00 0.00 46.19 43.76 3lsc s LEU 383 CO -0.04 -1.03 0.42 -1.83 0.23 0.00 0.00 176.35 174.09 3lsc s GLU 384 N 2.58 1.03 -0.05 1.70 -1.05 -1.26 -4.75 118.70 116.90 3lsc s GLU 384 Ca 0.34 -0.57 -0.40 0.00 -0.15 0.00 0.00 54.97 54.19 3lsc s GLU 384 Cb -0.05 0.46 -0.18 0.00 -0.44 0.00 0.00 34.13 33.92 3lsc s GLU 384 CO -0.09 -0.39 1.28 -1.91 0.95 0.00 0.00 175.26 175.11 3lsc n GLU 385 N 0.03 0.51 0.00 -4.83 2.13 -1.26 -1.83 120.64 115.39 3lsc n GLU 385 Ca -0.17 0.18 0.00 0.00 0.66 0.00 0.00 57.16 57.83 3lsc n GLU 385 Cb 0.62 -1.75 0.00 0.00 0.27 0.00 0.00 31.44 30.58 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 2.37 2.55 3.90 8.31 0.00 -0.09 -5.00 105.19 117.24 3lsc n GLY 386 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.73 2.67 0.50 1.61 1.81 -0.76 -4.79 118.95 119.25 3lsc s ARG 387 Ca 0.00 0.16 -0.23 0.00 -1.72 0.00 0.00 55.73 53.94 3lsc s ARG 387 Cb 0.00 -2.12 -0.06 0.00 -0.45 0.00 0.00 34.95 32.32 3lsc s ARG 387 CO 0.00 -1.02 1.33 0.00 -0.68 0.00 0.00 175.30 174.93 3lsc s ALA 388 N -3.25 2.98 -1.45 2.13 0.00 0.48 -0.77 121.76 121.88 3lsc s ALA 388 Ca 0.57 1.27 -0.14 0.00 0.00 0.00 0.00 51.96 53.67 3lsc s ALA 388 Cb -0.11 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 19.53 3lsc s ALA 388 CO 0.48 -1.14 2.22 0.00 0.00 0.00 0.00 175.76 177.32 3lsc n ALA 389 N -0.63 5.59 -3.57 0.00 0.00 0.38 -4.52 120.51 117.75 3lsc n ALA 389 Ca 0.08 -3.90 -0.35 0.00 0.00 0.00 0.00 53.44 49.26 3lsc n ALA 389 Cb 0.45 -3.49 -0.13 0.00 0.00 0.00 0.00 19.45 16.27 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 2.99 4.95 -0.01 0.00 1.11 -1.26 -1.43 116.67 123.01 3lsc s ASP 390 Ca 0.47 -1.23 0.01 0.00 0.18 0.00 0.00 52.55 51.98 3lsc s ASP 390 Cb 0.14 -1.74 0.01 0.00 1.07 0.00 0.00 42.92 42.40 3lsc s ASP 390 CO -0.08 -0.27 -0.03 -0.63 1.18 0.00 0.00 175.17 175.34 3lsc s ILE 391 N 1.28 0.32 -0.07 0.77 1.01 -0.08 -1.39 121.20 123.05 3lsc s ILE 391 Ca -0.04 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.51 3lsc s ILE 391 Cb -0.20 -0.31 0.01 0.00 0.01 0.00 0.00 42.46 41.97 3lsc s ILE 391 CO -0.00 0.12 -0.16 0.00 0.00 0.00 0.00 174.94 174.90 3lsc s ALA 392 N 0.23 1.52 -0.02 9.38 0.00 -0.58 -0.65 121.76 131.63 3lsc s ALA 392 Ca -0.02 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.42 3lsc s ALA 392 Cb -0.05 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 3lsc s ALA 392 CO -0.00 0.17 -0.18 0.00 0.00 0.00 0.00 175.76 175.74 3lsc s TRP 394 N -0.32 2.44 0.39 0.00 0.51 -0.58 0.17 118.94 121.56 3lsc s TRP 394 Ca 0.05 -0.33 -0.25 0.00 -2.12 0.00 0.00 56.10 53.45 3lsc s TRP 394 Cb -0.08 -1.41 -0.09 0.00 -0.81 0.00 0.00 33.47 31.08 3lsc s TRP 394 CO -0.00 0.21 1.10 1.03 -0.51 0.00 0.00 176.95 178.79 3lsc s ARG 395 N -1.43 4.13 0.00 4.98 0.52 -1.26 -0.77 118.95 125.11 3lsc s ARG 395 Ca 0.14 1.67 0.13 0.00 -0.52 0.00 0.00 55.73 57.15 3lsc s ARG 395 Cb -0.10 -2.64 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 3lsc s ARG 395 CO 0.04 -0.20 0.69 1.28 0.02 0.00 0.00 175.30 177.13 3lsc n LEU 396 N 0.06 1.21 -1.73 2.53 4.77 0.13 -4.68 117.00 119.29 3lsc n LEU 396 Ca 0.04 -0.70 -0.02 0.00 -0.03 0.00 0.00 56.01 55.30 3lsc n LEU 396 Cb 0.48 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.87 3lsc n LEU 396 CO 0.48 0.25 0.94 -0.90 -1.33 0.00 0.00 177.39 176.82 3lsc n ASP 397 N -0.46 4.57 -4.89 -1.43 5.68 -1.25 -4.71 116.55 114.06 3lsc n ASP 397 Ca 0.05 -3.21 -0.29 0.00 -0.50 0.00 0.00 54.79 50.83 3lsc n ASP 397 Cb 0.25 -0.70 0.01 0.00 -1.14 0.00 0.00 41.12 39.54 3lsc n ASP 397 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3lsc s GLY 398 N -1.30 1.57 0.51 6.12 0.00 -1.26 -4.96 107.32 107.99 3lsc s GLY 398 Ca 0.52 -0.34 0.22 0.00 0.00 0.00 0.00 44.72 45.12 3lsc s GLY 398 CO 0.12 -0.13 2.10 -0.24 0.00 0.00 0.00 173.10 174.95 3lsc h VAL 399 N -0.02 0.81 0.00 1.40 3.04 -1.99 -1.07 116.25 118.41 3lsc h VAL 399 Ca -0.46 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.88 3lsc h VAL 399 Cb 1.20 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 3lsc h VAL 399 CO 0.62 0.09 0.00 -0.90 -1.01 0.00 0.00 177.57 176.37 3lsc n ASP 400 N -4.05 0.00 -0.03 3.17 5.75 -1.26 -3.12 116.55 117.02 3lsc n ASP 400 Ca -0.02 -0.43 0.02 0.00 -0.01 0.00 0.00 54.79 54.35 3lsc n ASP 400 Cb 0.18 -0.17 0.03 0.00 -1.03 0.00 0.00 41.12 40.13 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 -1.17 2.25 -1.88 0.11 1.74 -0.41 -3.98 116.66 113.32 3lsc n ARG 401 Ca 0.16 -1.60 -0.40 0.00 -0.77 0.00 0.00 57.85 55.24 3lsc n ARG 401 Cb 0.17 -1.03 -0.00 0.00 -1.02 0.00 0.00 32.46 30.57 3lsc n ARG 401 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3lsc s VAL 402 N -1.24 2.23 0.00 1.55 -7.23 -1.15 -2.71 120.40 111.84 3lsc s VAL 402 Ca 0.06 0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.45 3lsc s VAL 402 Cb 0.06 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.86 3lsc s VAL 402 CO 0.01 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 3lsc n GLY 403 N 0.56 0.80 3.70 2.32 0.00 -1.26 -5.02 105.19 106.30 3lsc n GLY 403 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.12 4.14 -0.16 1.61 1.01 -1.10 -4.95 120.40 117.83 3lsc s VAL 404 Ca 0.00 1.51 0.09 0.00 0.00 0.00 0.00 61.98 63.58 3lsc s VAL 404 Cb 0.00 -3.97 -0.23 0.00 0.00 0.00 0.00 36.38 32.18 3lsc s VAL 404 CO 0.00 0.07 0.22 1.41 0.00 0.00 0.00 175.10 176.80 3lsc n HIS 405 N 4.44 0.49 -4.01 5.22 8.25 -1.26 -4.81 115.22 123.54 3lsc n HIS 405 Ca 0.10 0.14 -0.31 0.00 -0.26 0.00 0.00 57.72 57.39 3lsc n HIS 405 Cb 0.46 -1.08 -0.15 0.00 1.12 0.00 0.00 29.99 30.34 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 -6.13 4.19 0.42 0.41 -1.08 -1.26 -5.02 116.67 108.19 3lsc s ASP 406 Ca -0.16 -1.30 0.09 0.00 -0.52 0.00 0.00 52.55 50.66 3lsc s ASP 406 Cb 0.07 -1.39 0.89 0.00 -1.46 0.00 0.00 42.92 41.04 3lsc s ASP 406 CO 0.77 -0.21 2.03 -0.65 0.52 0.00 0.00 175.17 177.63 3lsc h PRO 407 N 7.85 0.40 -0.25 4.34 0.11 -1.98 0.68 132.00 143.15 3lsc h PRO 407 Ca -0.19 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.80 3lsc h PRO 407 Cb 1.05 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3lsc h PRO 407 CO 0.44 0.32 -0.17 0.00 -0.21 0.00 0.00 178.00 178.38 3lsc h ALA 408 N 1.75 0.36 -0.73 -0.75 0.00 -2.00 -0.83 119.26 117.05 3lsc h ALA 408 Ca 0.10 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3lsc h ALA 408 Cb 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3lsc h ALA 408 CO -0.01 0.27 0.21 0.82 0.00 0.00 0.00 179.25 180.54 3lsc h ILE 409 N 0.28 1.26 -0.03 0.00 2.04 -1.84 -2.71 117.51 116.51 3lsc h ILE 409 Ca 0.05 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 3lsc h ILE 409 Cb 0.70 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3lsc h ILE 409 CO 0.05 0.36 -0.10 1.23 0.00 0.00 0.00 178.15 179.69 3lsc h GLY 410 N 1.11 0.05 1.42 5.37 0.00 -0.61 0.05 103.07 110.46 3lsc h GLY 410 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 3lsc h GLY 410 CO -0.00 0.02 0.18 -2.00 0.00 0.00 0.00 176.54 174.73 3lsc h LEU 411 N 0.04 0.68 0.20 3.11 5.85 -0.81 -1.99 115.31 122.39 3lsc h LEU 411 Ca 0.01 -0.09 -0.35 0.00 0.84 0.00 0.00 57.88 58.29 3lsc h LEU 411 Cb 0.20 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 41.07 3lsc h LEU 411 CO 0.01 0.63 -1.69 0.40 -0.34 0.00 0.00 178.44 177.46 3lsc h ILE 412 N 0.73 1.02 -0.02 4.05 1.08 -1.41 -3.41 117.51 119.55 3lsc h ILE 412 Ca 0.17 -2.55 0.00 0.00 -0.39 0.00 0.00 64.86 62.09 3lsc h ILE 412 Cb 0.19 2.83 0.00 0.00 -3.07 0.00 0.00 36.82 36.77 3lsc h ILE 412 CO -0.01 0.85 -0.44 0.23 -0.69 0.00 0.00 178.15 178.08 3lsc n MET 413 N -3.63 1.29 -4.24 2.37 2.81 -0.07 -4.58 117.12 111.07 3lsc n MET 413 Ca -0.23 -1.06 -0.13 0.00 -1.81 0.00 0.00 57.70 54.46 3lsc n MET 413 Cb 1.08 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 32.01 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 -2.45 0.55 0.00 2.03 -4.23 -0.76 -5.02 115.64 105.76 3lsc s THR 414 Ca 0.19 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 3lsc s THR 414 Cb 0.18 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.80 3lsc s THR 414 CO 0.55 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 3lsc n GLY 415 N -0.27 3.39 0.05 3.99 0.00 -1.26 -4.78 105.19 106.32 3lsc n GLY 415 Ca -0.05 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.38 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 0.66 -3.77 0.99 4.77 -1.26 -4.96 117.00 113.43 3lsc n LEU 416 Ca 0.00 0.16 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 3lsc n LEU 416 Cb 0.00 -0.17 -0.11 0.00 -2.33 0.00 0.00 43.42 40.80 3lsc n LEU 416 CO 0.00 -0.02 -0.04 -0.55 -1.33 0.00 0.00 177.39 175.45 3lsc s SER 417 N -4.04 -0.31 0.00 -1.43 0.15 -1.26 -5.02 113.70 101.79 3lsc s SER 417 Ca 0.06 0.60 0.23 0.00 0.70 0.00 0.00 55.95 57.54 3lsc s SER 417 Cb 0.14 0.60 0.57 0.00 -1.71 0.00 0.00 66.02 65.62 3lsc s SER 417 CO 0.73 -0.11 1.49 0.47 1.20 0.00 0.00 173.24 177.03 3lsc n ASP 418 N 3.04 3.75 -4.71 5.45 8.00 -1.26 -4.97 116.55 125.84 3lsc n ASP 418 Ca -0.14 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 52.94 3lsc n ASP 418 Cb 0.58 -0.40 -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 -1.19 4.15 0.45 -1.24 1.81 -1.26 -4.69 118.95 116.98 3lsc s ARG 419 Ca 0.45 2.54 -0.21 0.00 -1.72 0.00 0.00 55.73 56.80 3lsc s ARG 419 Cb 0.25 -3.25 -0.10 0.00 -0.45 0.00 0.00 34.95 31.40 3lsc s ARG 419 CO 0.33 -0.74 0.99 0.00 -0.68 0.00 0.00 175.30 175.19 3lsc s ALA 420 N 1.63 2.97 -0.17 2.13 0.00 -0.14 -4.81 121.76 123.36 3lsc s ALA 420 Ca 0.75 0.50 -0.24 0.00 0.00 0.00 0.00 51.96 52.97 3lsc s ALA 420 Cb -0.47 -3.20 -0.23 0.00 0.00 0.00 0.00 23.12 19.22 3lsc s ALA 420 CO 0.33 -0.07 0.47 1.03 0.00 0.00 0.00 175.76 177.51 3lsc h SER 421 N 1.78 0.03 -3.38 0.00 0.87 -0.61 -3.33 113.55 108.92 3lsc h SER 421 Ca -0.49 -0.73 -0.42 0.00 -1.23 0.00 0.00 61.79 58.91 3lsc h SER 421 Cb 1.20 -0.01 -0.36 0.00 -0.44 0.00 0.00 62.40 62.79 3lsc h SER 421 CO 0.60 1.30 -0.77 -0.22 -0.53 0.00 0.00 176.83 177.21 3lsc s LEU 422 N -7.99 1.05 -0.07 2.23 2.96 -0.98 -1.62 118.68 114.25 3lsc s LEU 422 Ca -0.24 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 3lsc s LEU 422 Cb 0.02 -0.45 0.02 0.00 0.50 0.00 0.00 46.19 46.28 3lsc s LEU 422 CO 0.64 -0.11 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.78 3lsc s VAL 423 N 1.34 0.94 -0.07 1.68 1.01 -0.02 -0.55 120.40 124.73 3lsc s VAL 423 Ca -0.05 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.66 3lsc s VAL 423 Cb -0.13 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 3lsc s VAL 423 CO -0.02 0.32 -0.25 -0.69 0.00 0.00 0.00 175.10 174.47 3lsc s VAL 424 N 1.00 2.04 -0.09 2.92 1.01 0.18 -0.70 120.40 126.76 3lsc s VAL 424 Ca -0.09 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.85 3lsc s VAL 424 Cb -0.15 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.52 3lsc s VAL 424 CO -0.00 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 174.90 3lsc s VAL 425 N 0.01 0.91 -1.57 2.92 1.01 0.19 -0.90 120.40 122.97 3lsc s VAL 425 Ca -0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 3lsc s VAL 425 Cb -0.15 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.32 3lsc s VAL 425 CO 0.05 0.33 0.46 -3.20 0.00 0.00 0.00 175.10 172.75 3lsc n ASN 426 N 4.56 -5.82 0.00 3.32 5.15 -0.91 -0.90 115.26 120.66 3lsc n ASN 426 Ca -0.16 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.59 3lsc n ASN 426 Cb 0.51 -4.74 0.00 0.00 -0.53 0.00 0.00 39.78 35.01 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 -1.37 0.76 3.62 8.20 0.00 -0.52 -4.05 105.19 111.84 3lsc n GLY 427 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.14 3.98 -0.27 1.61 0.74 -0.08 -4.92 119.66 120.59 3lsc s GLN 428 Ca 0.00 -0.32 -0.29 0.00 0.05 0.00 0.00 55.36 54.80 3lsc s GLN 428 Cb 0.00 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.71 3lsc s GLN 428 CO 0.00 0.11 1.25 0.08 -0.55 0.00 0.00 175.29 176.18 3lsc s VAL 429 N 0.88 4.24 -0.03 1.34 1.01 -1.26 -0.63 120.40 125.95 3lsc s VAL 429 Ca 0.06 1.44 0.07 0.00 0.00 0.00 0.00 61.98 63.55 3lsc s VAL 429 Cb -0.13 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 31.98 3lsc s VAL 429 CO 0.03 -0.38 0.11 0.18 0.00 0.00 0.00 175.10 175.04 3lsc n LEU 430 N 7.23 0.00 -3.95 3.92 4.77 0.13 -4.74 117.00 124.36 3lsc n LEU 430 Ca 0.14 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.91 3lsc n LEU 430 Cb 0.46 0.07 -0.16 0.00 -2.33 0.00 0.00 43.42 41.46 3lsc n LEU 430 CO 0.60 0.07 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.61 3lsc s VAL 431 N -2.39 0.72 -0.06 4.08 1.01 -1.01 -0.42 120.40 122.32 3lsc s VAL 431 Ca -0.03 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 3lsc s VAL 431 Cb 0.04 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.74 3lsc s VAL 431 CO 0.31 0.26 0.20 -0.70 0.00 0.00 0.00 175.10 175.16 3lsc s GLU 432 N 0.68 0.29 -1.57 2.72 2.12 -0.18 -0.84 118.70 121.92 3lsc s GLU 432 Ca -0.11 0.16 -0.14 0.00 0.36 0.00 0.00 54.97 55.24 3lsc s GLU 432 Cb -0.13 0.13 0.10 0.00 0.26 0.00 0.00 34.13 34.49 3lsc s GLU 432 CO 0.01 -0.05 0.93 0.09 -0.54 0.00 0.00 175.26 175.70 3lsc n ASN 433 N 2.69 -4.32 -1.64 -1.70 4.13 -0.64 -1.24 115.26 112.55 3lsc n ASN 433 Ca -0.14 -0.84 -0.21 0.00 1.68 0.00 0.00 54.58 55.08 3lsc n ASN 433 Cb 0.58 -3.62 -0.08 0.00 -1.54 0.00 0.00 39.78 35.11 3lsc n ASN 433 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3lsc n GLU 434 N -4.61 -1.45 -4.49 3.52 1.02 -0.92 -4.98 120.64 108.73 3lsc n GLU 434 Ca 0.04 1.20 -0.21 0.00 -0.02 0.00 0.00 57.16 58.17 3lsc n GLU 434 Cb 0.52 -5.60 -0.14 0.00 -0.02 0.00 0.00 31.44 26.20 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 -3.85 0.97 0.31 3.49 0.52 -0.37 -5.02 118.95 115.01 3lsc s ARG 435 Ca 0.00 -0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 54.39 3lsc s ARG 435 Cb 0.00 -0.95 -0.11 0.00 0.52 0.00 0.00 34.95 34.41 3lsc s ARG 435 CO 0.00 0.25 1.55 -2.14 0.02 0.00 0.00 175.30 174.98 3lsc s PRO 436 N -0.52 4.14 -0.00 3.54 0.02 -1.26 -1.01 135.00 139.91 3lsc s PRO 436 Ca 0.04 2.55 -0.16 0.00 0.02 0.00 0.00 61.00 63.45 3lsc s PRO 436 Cb -0.06 -3.02 -0.34 0.00 0.02 0.00 0.00 34.50 31.11 3lsc s PRO 436 CO -0.00 -0.58 0.90 0.28 -0.33 0.00 0.00 177.00 177.26 3lsc h VAL 437 N 3.29 1.23 0.00 3.83 2.07 -1.03 -3.42 116.25 122.22 3lsc h VAL 437 Ca -0.48 -2.62 -0.19 0.00 0.82 0.00 0.00 66.70 64.23 3lsc h VAL 437 Cb 1.22 3.00 -0.03 0.00 -1.52 0.00 0.00 31.29 33.96 3lsc h VAL 437 CO 0.75 0.80 -1.72 0.18 0.02 0.00 0.00 177.57 177.60 3lsc n LEU 438 N -3.76 2.20 -4.77 2.57 4.77 -1.26 -5.01 117.00 111.74 3lsc n LEU 438 Ca -0.19 -0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.35 3lsc n LEU 438 Cb 1.05 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.85 3lsc n LEU 438 CO 0.56 0.59 0.86 0.00 -1.33 0.00 0.00 177.39 178.08 3lsc s ALA 439 N -2.25 3.27 -0.92 -1.18 0.00 -1.26 -4.97 121.76 114.44 3lsc s ALA 439 Ca -0.14 1.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.65 3lsc s ALA 439 Cb 0.04 -3.39 0.15 0.00 0.00 0.00 0.00 23.12 19.92 3lsc s ALA 439 CO 0.33 -0.48 1.07 0.34 0.00 0.00 0.00 175.76 177.02 3lsc s ASP 440 N -0.96 6.66 0.17 0.00 -1.08 -1.26 -4.77 116.67 115.43 3lsc s ASP 440 Ca 0.53 -2.17 -0.14 0.00 -0.52 0.00 0.00 52.55 50.25 3lsc s ASP 440 Cb -0.33 -2.37 0.08 0.00 -1.46 0.00 0.00 42.92 38.85 3lsc s ASP 440 CO 0.42 -0.97 1.81 0.25 0.52 0.00 0.00 175.17 177.19 3lsc h LEU 441 N 9.94 0.45 -0.65 -1.34 6.46 -1.94 -0.74 115.31 127.49 3lsc h LEU 441 Ca 0.15 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.88 3lsc h LEU 441 Cb 1.02 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 3lsc h LEU 441 CO 1.05 0.32 0.24 -0.33 -0.62 0.00 0.00 178.44 179.09 3lsc h GLU 442 N 0.56 0.99 -0.41 1.25 3.07 -1.99 -0.08 114.58 117.96 3lsc h GLU 442 Ca 0.19 -0.19 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 3lsc h GLU 442 Cb 0.03 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 3lsc h GLU 442 CO -0.09 0.84 -0.09 -0.09 -1.40 0.00 0.00 179.01 178.18 3lsc h ARG 443 N 0.93 0.79 -0.48 2.33 9.65 -1.91 -1.10 114.38 124.58 3lsc h ARG 443 Ca 0.21 -0.29 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 3lsc h ARG 443 Cb 0.24 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 3lsc h ARG 443 CO -0.01 0.91 0.24 0.82 2.80 0.00 0.00 179.97 184.72 3lsc h ILE 444 N 0.61 1.19 -0.30 1.20 2.04 -0.91 0.95 117.51 122.28 3lsc h ILE 444 Ca 0.11 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.45 3lsc h ILE 444 Cb 0.61 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3lsc h ILE 444 CO 0.04 0.20 0.19 0.58 0.00 0.00 0.00 178.15 179.16 3lsc h VAL 445 N 0.64 1.09 -0.19 1.67 2.07 -0.90 -1.14 116.25 119.49 3lsc h VAL 445 Ca 0.17 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 3lsc h VAL 445 Cb 0.10 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3lsc h VAL 445 CO -0.02 0.09 0.09 0.00 0.02 0.00 0.00 177.57 177.75 3lsc h ALA 446 N 1.08 0.25 -0.43 1.67 0.00 -0.91 -1.08 119.26 119.84 3lsc h ALA 446 Ca 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3lsc h ALA 446 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3lsc h ALA 446 CO -0.02 -0.19 0.16 -0.91 0.00 0.00 0.00 179.25 178.28 3lsc h ASN 447 N 0.18 0.61 -0.24 0.00 2.35 -0.71 -2.36 115.58 115.41 3lsc h ASN 447 Ca 0.07 -0.18 -0.14 0.00 -0.55 0.00 0.00 56.30 55.49 3lsc h ASN 447 Cb 0.12 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 3lsc h ASN 447 CO -0.01 0.63 -0.39 0.74 -1.65 0.00 0.00 177.43 176.76 3lsc h THR 448 N 0.56 1.31 -0.98 2.81 2.02 -1.16 -3.05 112.91 114.41 3lsc h THR 448 Ca 0.14 -1.59 0.08 0.00 0.77 0.00 0.00 66.41 65.81 3lsc h THR 448 Cb 0.22 1.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.30 3lsc h THR 448 CO -0.01 0.50 0.63 0.74 0.37 0.00 0.00 175.52 177.76 3lsc h THR 449 N 0.41 1.04 0.00 3.16 2.02 -1.15 -0.39 112.91 118.00 3lsc h THR 449 Ca 0.02 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 3lsc h THR 449 Cb 0.98 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3lsc h THR 449 CO 0.09 0.20 -0.09 0.00 0.37 0.00 0.00 175.52 176.09 3lsc h ALA 450 N 1.49 1.47 -0.01 6.16 0.00 -1.32 -2.76 119.26 124.29 3lsc h ALA 450 Ca 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3lsc h ALA 450 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3lsc h ALA 450 CO -0.19 0.11 -0.55 1.28 0.00 0.00 0.00 179.25 179.90 3lsc n LEU 451 N -3.87 1.28 -4.69 0.00 4.77 -0.19 -4.92 117.00 109.39 3lsc n LEU 451 Ca -0.02 -0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 55.09 3lsc n LEU 451 Cb 0.18 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3lsc n LEU 451 CO 0.30 0.26 1.29 -0.63 -1.33 0.00 0.00 177.39 177.28 3lsc s ILE 452 N -2.69 3.21 -2.00 -0.08 -1.09 -1.00 -4.99 121.20 112.56 3lsc s ILE 452 Ca 0.16 0.63 0.07 0.00 -2.23 0.00 0.00 60.65 59.28 3lsc s ILE 452 Cb 0.18 -3.40 0.20 0.00 -1.58 0.00 0.00 42.46 37.86 3lsc s ILE 452 CO 0.65 -0.01 0.88 -2.65 -1.23 0.00 0.00 174.94 172.59