#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lsb s ILE 2 N 0.00 1.57 -0.21 2.02 1.01 0.60 -0.61 121.20 125.59 3lsb s ILE 2 Ca 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 3lsb s ILE 2 Cb 0.00 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 3lsb s ILE 2 CO 0.00 0.45 -0.02 -0.22 0.00 0.00 0.00 174.94 175.15 3lsb s LEU 3 N 0.57 3.06 -0.36 2.97 2.96 -0.28 -0.48 118.68 127.12 3lsb s LEU 3 Ca -0.15 -0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 53.32 3lsb s LEU 3 Cb -0.17 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 3lsb s LEU 3 CO 0.05 0.02 0.26 -0.63 -1.32 0.00 0.00 176.35 174.73 3lsb s ILE 4 N 1.23 5.27 -0.12 6.68 1.01 0.25 0.46 121.20 135.97 3lsb s ILE 4 Ca 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 3lsb s ILE 4 Cb -0.14 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 3lsb s ILE 4 CO -0.00 -0.09 -0.10 -0.60 0.00 0.00 0.00 174.94 174.14 3lsb s ARG 5 N 1.71 3.28 0.00 2.79 3.52 0.15 -0.43 118.95 129.97 3lsb s ARG 5 Ca 0.06 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 3lsb s ARG 5 Cb -0.18 -2.67 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 3lsb s ARG 5 CO 0.10 0.32 0.00 0.41 -0.81 0.00 0.00 175.30 175.32 3lsb n GLY 6 N 3.23 0.38 3.69 8.12 0.00 -1.02 -0.35 105.19 119.24 3lsb n GLY 6 Ca -0.18 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.49 3lsb n GLY 6 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lsb n LEU 7 N 0.00 3.69 -0.35 0.99 4.77 0.11 -2.74 117.00 123.47 3lsb n LEU 7 Ca 0.00 1.04 0.07 0.00 -0.03 0.00 0.00 56.01 57.08 3lsb n LEU 7 Cb 0.44 -1.50 0.24 0.00 -2.33 0.00 0.00 43.42 40.27 3lsb n LEU 7 CO 0.00 0.01 1.24 0.74 -1.33 0.00 0.00 177.39 178.06 3lsb h THR 8 N 4.17 0.96 -2.80 -5.08 2.02 -1.38 0.25 112.91 111.05 3lsb h THR 8 Ca -0.45 -0.34 -0.13 0.00 0.77 0.00 0.00 66.41 66.25 3lsb h THR 8 Cb 1.23 -0.13 -0.26 0.00 -1.74 0.00 0.00 68.15 67.25 3lsb h THR 8 CO 0.93 0.18 -0.31 -0.60 0.37 0.00 0.00 175.52 176.09 3lsb s ARG 9 N -5.93 0.39 -0.12 6.66 6.06 -1.09 -2.41 118.95 122.51 3lsb s ARG 9 Ca -0.12 0.60 0.02 0.00 -2.50 0.00 0.00 55.73 53.74 3lsb s ARG 9 Cb 0.22 0.10 0.01 0.00 0.06 0.00 0.00 34.95 35.33 3lsb s ARG 9 CO 0.81 -0.10 -0.19 0.08 -2.50 0.00 0.00 175.30 173.40 3lsb s VAL 10 N 0.71 1.79 -0.33 7.11 1.01 0.27 -1.07 120.40 129.88 3lsb s VAL 10 Ca -0.04 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 3lsb s VAL 10 Cb -0.05 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.74 3lsb s VAL 10 CO -0.05 0.50 0.14 -0.63 0.00 0.00 0.00 175.10 175.06 3lsb s ILE 11 N 0.89 4.20 0.04 2.22 -1.09 -0.38 -0.93 121.20 126.15 3lsb s ILE 11 Ca -0.07 -0.83 0.06 0.00 -2.23 0.00 0.00 60.65 57.59 3lsb s ILE 11 Cb -0.15 -3.27 -0.23 0.00 -1.58 0.00 0.00 42.46 37.22 3lsb s ILE 11 CO -0.02 -0.09 1.00 0.71 -1.23 0.00 0.00 174.94 175.31 3lsb h THR 12 N 5.92 1.32 -3.61 2.92 1.35 -1.68 -3.37 112.91 115.76 3lsb h THR 12 Ca -0.27 -3.06 -0.21 0.00 -0.55 0.00 0.00 66.41 62.32 3lsb h THR 12 Cb 1.11 2.70 -0.02 0.00 -1.73 0.00 0.00 68.15 70.21 3lsb h THR 12 CO 0.62 0.79 -0.26 0.49 -0.25 0.00 0.00 175.52 176.92 3lsb n PHE 13 N -3.28 -1.35 -1.21 4.73 3.72 -1.26 -1.28 117.46 117.53 3lsb n PHE 13 Ca -0.09 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.09 3lsb n PHE 13 Cb 1.00 -2.46 0.18 0.00 -0.94 0.00 0.00 39.48 37.26 3lsb n PHE 13 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3lsb n ASP 14 N -1.52 -1.10 0.24 4.37 5.68 -1.26 -4.80 116.55 118.16 3lsb n ASP 14 Ca -0.12 -1.14 0.11 0.00 -0.50 0.00 0.00 54.79 53.14 3lsb n ASP 14 Cb 0.56 -0.76 0.62 0.00 -1.14 0.00 0.00 41.12 40.39 3lsb n ASP 14 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3lsb h ASP 15 N -1.93 0.00 -0.24 -1.12 3.32 -1.99 0.53 116.42 115.00 3lsb h ASP 15 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3lsb h ASP 15 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 3lsb h ASP 15 CO 0.21 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 3lsb n GLN 16 N -3.60 2.16 -3.54 3.56 1.13 -1.26 -4.94 117.38 110.89 3lsb n GLN 16 Ca -0.01 -1.74 -0.26 0.00 -1.94 0.00 0.00 57.00 53.04 3lsb n GLN 16 Cb 0.31 -1.46 0.02 0.00 0.11 0.00 0.00 30.24 29.22 3lsb n GLN 16 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3lsb n GLU 17 N 0.99 -4.89 -1.75 -1.09 -0.58 0.18 -4.90 120.64 108.60 3lsb n GLU 17 Ca 0.17 0.64 -0.42 0.00 -0.42 0.00 0.00 57.16 57.14 3lsb n GLU 17 Cb 0.49 -5.48 -0.01 0.00 -0.57 0.00 0.00 31.44 25.87 3lsb n GLU 17 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3lsb n ARG 18 N -4.28 2.64 -4.35 3.49 1.74 -1.26 -4.81 116.66 109.83 3lsb n ARG 18 Ca -0.01 0.93 -0.24 0.00 -0.77 0.00 0.00 57.85 57.76 3lsb n ARG 18 Cb 0.55 -2.67 -0.13 0.00 -1.02 0.00 0.00 32.46 29.19 3lsb n ARG 18 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3lsb s GLU 19 N -1.35 1.18 0.08 5.56 2.02 -1.26 -1.93 118.70 123.00 3lsb s GLU 19 Ca 0.58 -1.14 0.07 0.00 0.02 0.00 0.00 54.97 54.50 3lsb s GLU 19 Cb -0.49 -1.44 -0.03 0.00 0.10 0.00 0.00 34.13 32.27 3lsb s GLU 19 CO 0.57 0.34 -0.18 -0.51 0.02 0.00 0.00 175.26 175.49 3lsb s LEU 20 N -1.80 2.27 0.05 1.80 1.02 -0.11 -4.95 118.68 116.96 3lsb s LEU 20 Ca 0.07 -0.63 0.05 0.00 0.02 0.00 0.00 54.13 53.64 3lsb s LEU 20 Cb -0.10 -0.76 -0.04 0.00 0.02 0.00 0.00 46.19 45.31 3lsb s LEU 20 CO 0.04 0.03 -0.07 -1.61 0.02 0.00 0.00 176.35 174.76 3lsb s GLU 21 N -1.72 2.40 -1.05 1.70 2.02 -1.26 -0.57 118.70 120.22 3lsb s GLU 21 Ca 0.04 -0.85 -0.20 0.00 0.02 0.00 0.00 54.97 53.98 3lsb s GLU 21 Cb -0.10 -2.44 0.02 0.00 0.10 0.00 0.00 34.13 31.71 3lsb s GLU 21 CO 0.03 0.56 0.68 -0.25 0.02 0.00 0.00 175.26 176.30 3lsb n ASP 22 N 1.10 -4.77 -4.26 -0.19 8.00 -0.42 -4.94 116.55 111.07 3lsb n ASP 22 Ca -0.14 -1.09 -0.15 0.00 0.71 0.00 0.00 54.79 54.12 3lsb n ASP 22 Cb 0.52 -2.15 -0.10 0.00 -0.02 0.00 0.00 41.12 39.37 3lsb n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lsb s ALA 23 N -3.32 1.59 0.26 2.24 0.00 -0.05 -4.73 121.76 117.74 3lsb s ALA 23 Ca 0.31 -1.81 0.12 0.00 0.00 0.00 0.00 51.96 50.57 3lsb s ALA 23 Cb -0.15 1.15 -0.05 0.00 0.00 0.00 0.00 23.12 24.07 3lsb s ALA 23 CO 0.92 -0.50 -0.20 -0.51 0.00 0.00 0.00 175.76 175.47 3lsb s ASP 24 N -3.27 3.48 -0.08 0.00 1.01 -0.16 0.05 116.67 117.70 3lsb s ASP 24 Ca 0.38 -1.00 0.01 0.00 0.71 0.00 0.00 52.55 52.65 3lsb s ASP 24 Cb 0.07 -0.28 0.02 0.00 1.01 0.00 0.00 42.92 43.74 3lsb s ASP 24 CO 0.14 0.04 -0.10 -0.63 0.21 0.00 0.00 175.17 174.82 3lsb s ILE 25 N -2.42 1.06 -0.12 0.77 1.01 0.43 -2.24 121.20 119.68 3lsb s ILE 25 Ca 0.28 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.51 3lsb s ILE 25 Cb -0.05 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 3lsb s ILE 25 CO 0.14 0.35 -0.05 -0.22 0.00 0.00 0.00 174.94 175.15 3lsb s LEU 26 N 0.95 3.19 -0.05 2.97 2.96 -0.40 -0.58 118.68 127.71 3lsb s LEU 26 Ca -0.09 -0.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 3lsb s LEU 26 Cb -0.15 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.81 3lsb s LEU 26 CO 0.00 0.24 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.49 3lsb s ILE 27 N -0.05 1.29 -0.27 6.68 1.01 0.36 -0.75 121.20 129.47 3lsb s ILE 27 Ca 0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 3lsb s ILE 27 Cb -0.13 -1.13 0.08 0.00 0.01 0.00 0.00 42.46 41.29 3lsb s ILE 27 CO 0.03 0.38 0.06 -0.62 0.00 0.00 0.00 174.94 174.79 3lsb s ASP 28 N 0.30 3.77 1.52 3.58 2.15 -0.65 -0.29 116.67 127.06 3lsb s ASP 28 Ca -0.09 -1.39 0.00 0.00 0.43 0.00 0.00 52.55 51.50 3lsb s ASP 28 Cb -0.13 -0.88 0.00 0.00 -0.30 0.00 0.00 42.92 41.61 3lsb s ASP 28 CO 0.03 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.28 3lsb n GLY 29 N 4.85 2.29 0.06 2.66 0.00 -1.26 -2.70 105.19 111.08 3lsb n GLY 29 Ca -0.05 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.76 3lsb n GLY 29 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3lsb n PRO 30 N 13.22 0.50 -4.40 1.61 -0.04 -1.26 -3.84 135.00 140.78 3lsb n PRO 30 Ca 0.00 -0.11 -0.25 0.00 -0.04 0.00 0.00 63.50 63.10 3lsb n PRO 30 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 3lsb n PRO 30 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3lsb s LYS 31 N -2.58 1.47 -0.06 0.54 -2.85 -1.10 0.23 119.74 115.39 3lsb s LYS 31 Ca 0.27 -1.53 -0.29 0.00 -1.00 0.00 0.00 55.97 53.42 3lsb s LYS 31 Cb 0.20 -1.69 -0.02 0.00 -2.06 0.00 0.00 37.83 34.26 3lsb s LYS 31 CO 0.49 0.35 0.95 0.42 0.10 0.00 0.00 175.35 177.66 3lsb s ILE 32 N -1.91 4.85 -0.19 3.79 1.01 0.11 -1.63 121.20 127.22 3lsb s ILE 32 Ca 0.21 1.96 -0.07 0.00 0.00 0.00 0.00 60.65 62.75 3lsb s ILE 32 Cb -0.07 -4.28 -0.21 0.00 0.01 0.00 0.00 42.46 37.91 3lsb s ILE 32 CO 0.10 0.09 0.10 1.33 0.00 0.00 0.00 174.94 176.56 3lsb n VAL 33 N 4.23 1.64 -3.81 2.92 0.24 0.07 -0.03 118.33 123.59 3lsb n VAL 33 Ca 0.06 -0.51 -0.10 0.00 -2.04 0.00 0.00 64.34 61.75 3lsb n VAL 33 Cb 0.50 -1.71 -0.08 0.00 -1.47 0.00 0.00 33.84 31.08 3lsb n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3lsb s ALA 34 N -2.51 -0.45 -0.10 2.33 0.00 -1.17 -4.54 121.76 115.32 3lsb s ALA 34 Ca -0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 3lsb s ALA 34 Cb 0.08 0.35 0.05 0.00 0.00 0.00 0.00 23.12 23.60 3lsb s ALA 34 CO 0.67 -0.42 0.11 0.08 0.00 0.00 0.00 175.76 176.20 3lsb s VAL 35 N -2.90 -0.17 -2.37 0.00 1.01 -1.26 -1.28 120.40 113.44 3lsb s VAL 35 Ca -0.03 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.15 3lsb s VAL 35 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.03 3lsb s VAL 35 CO -0.06 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.67 3lsb n GLY 36 N 5.30 -1.92 3.79 4.51 0.00 -0.95 -5.01 105.19 110.92 3lsb n GLY 36 Ca -0.05 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 3lsb n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lsb s LYS 37 N -1.92 4.23 -0.99 1.61 1.02 -1.26 -0.99 119.74 121.44 3lsb s LYS 37 Ca 0.00 1.38 -0.15 0.00 0.02 0.00 0.00 55.97 57.23 3lsb s LYS 37 Cb 0.00 -2.49 0.01 0.00 -0.52 0.00 0.00 37.83 34.84 3lsb s LYS 37 CO 0.00 -0.05 0.66 -3.47 -0.92 0.00 0.00 175.35 171.57 3lsb n ASP 38 N -0.12 -4.91 -4.82 2.83 2.03 -1.26 -4.92 116.55 105.38 3lsb n ASP 38 Ca 0.05 -1.02 -0.34 0.00 0.52 0.00 0.00 54.79 54.00 3lsb n ASP 38 Cb 0.51 -2.18 -0.07 0.00 -0.72 0.00 0.00 41.12 38.66 3lsb n ASP 38 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3lsb s LEU 39 N -5.93 4.10 0.15 -2.67 1.43 -1.26 -5.03 118.68 109.47 3lsb s LEU 39 Ca 0.23 1.61 -0.30 0.00 -1.03 0.00 0.00 54.13 54.64 3lsb s LEU 39 Cb -0.11 -4.22 -0.07 0.00 0.03 0.00 0.00 46.19 41.81 3lsb s LEU 39 CO 0.91 -0.22 1.18 -0.55 0.23 0.00 0.00 176.35 177.90 3lsb s SER 40 N -2.01 7.12 -0.20 2.29 0.15 -1.26 -4.92 113.70 114.87 3lsb s SER 40 Ca 0.56 2.15 0.06 0.00 0.70 0.00 0.00 55.95 59.42 3lsb s SER 40 Cb -0.12 -2.60 0.48 0.00 -1.71 0.00 0.00 66.02 62.06 3lsb s SER 40 CO 0.17 -0.36 1.39 -0.90 1.20 0.00 0.00 173.24 174.74 3lsb n ASP 41 N 2.84 3.78 -0.01 5.45 5.68 -1.26 -4.69 116.55 128.33 3lsb n ASP 41 Ca 0.05 -2.74 -0.00 0.00 -0.50 0.00 0.00 54.79 51.60 3lsb n ASP 41 Cb 0.45 -0.65 -0.00 0.00 -1.14 0.00 0.00 41.12 39.78 3lsb n ASP 41 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 3lsb n ARG 42 N 0.05 -0.01 -1.25 0.11 3.00 -1.26 -2.08 116.66 115.21 3lsb n ARG 42 Ca 0.25 0.85 -0.23 0.00 -0.00 0.00 0.00 57.85 58.72 3lsb n ARG 42 Cb 0.99 -1.27 0.14 0.00 0.00 0.00 0.00 32.46 32.31 3lsb n ARG 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 3lsb n SER 43 N -2.90 4.77 -4.77 6.15 3.41 -1.26 -4.99 113.62 114.03 3lsb n SER 43 Ca 0.00 -3.73 -0.39 0.00 -0.26 0.00 0.00 58.87 54.50 3lsb n SER 43 Cb 0.01 -0.78 -0.06 0.00 -0.26 0.00 0.00 64.21 63.12 3lsb n SER 43 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3lsb s VAL 44 N -3.90 4.84 -0.89 -3.33 1.01 -0.89 -3.45 120.40 113.80 3lsb s VAL 44 Ca 0.56 1.28 0.10 0.00 0.00 0.00 0.00 61.98 63.92 3lsb s VAL 44 Cb 0.46 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 3lsb s VAL 44 CO 0.04 0.45 0.62 -1.54 0.00 0.00 0.00 175.10 174.67 3lsb n SER 45 N 2.49 1.20 -3.66 3.32 3.41 0.22 -4.91 113.62 115.70 3lsb n SER 45 Ca -0.07 -1.10 -0.07 0.00 -0.26 0.00 0.00 58.87 57.36 3lsb n SER 45 Cb 0.51 0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 64.83 3lsb n SER 45 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3lsb s ARG 46 N -1.30 0.45 -0.14 4.33 3.52 -1.19 -5.04 118.95 119.58 3lsb s ARG 46 Ca 0.08 1.08 -0.02 0.00 -0.13 0.00 0.00 55.73 56.73 3lsb s ARG 46 Cb 0.08 0.30 -0.02 0.00 -1.56 0.00 0.00 34.95 33.74 3lsb s ARG 46 CO 0.24 -0.20 -0.07 0.99 -0.81 0.00 0.00 175.30 175.45 3lsb s THR 47 N 2.17 3.63 -0.13 4.11 2.01 -1.26 -1.13 115.64 125.04 3lsb s THR 47 Ca -0.06 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 61.48 3lsb s THR 47 Cb -0.10 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 3lsb s THR 47 CO -0.15 0.51 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.54 3lsb s ILE 48 N 0.28 3.11 -0.41 1.82 1.01 0.17 -4.97 121.20 122.22 3lsb s ILE 48 Ca -0.05 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.67 3lsb s ILE 48 Cb -0.15 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.02 3lsb s ILE 48 CO 0.04 0.52 1.46 -0.62 0.00 0.00 0.00 174.94 176.34 3lsb s ASP 49 N 0.36 6.26 0.00 3.58 2.15 -1.26 -0.67 116.67 127.09 3lsb s ASP 49 Ca -0.10 0.85 0.21 0.00 0.43 0.00 0.00 52.55 53.93 3lsb s ASP 49 Cb -0.16 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 40.46 3lsb s ASP 49 CO 0.05 -1.49 1.44 0.61 -0.17 0.00 0.00 175.17 175.62 3lsb n GLY 50 N 5.14 1.31 3.72 2.66 0.00 0.53 -4.90 105.19 113.65 3lsb n GLY 50 Ca 0.17 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 3lsb n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lsb s ARG 51 N -1.49 4.17 0.00 1.61 0.52 -1.11 -1.84 118.95 120.80 3lsb s ARG 51 Ca 0.37 2.49 0.00 0.00 -0.52 0.00 0.00 55.73 58.07 3lsb s ARG 51 Cb 0.20 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.54 3lsb s ARG 51 CO 0.28 -0.69 0.00 0.41 0.02 0.00 0.00 175.30 175.32 3lsb n GLY 52 N 3.89 0.75 3.58 -3.53 0.00 -1.26 -4.91 105.19 103.70 3lsb n GLY 52 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3lsb n GLY 52 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3lsb s MET 53 N -0.44 2.10 -0.14 1.61 -1.94 -0.77 0.46 119.30 120.18 3lsb s MET 53 Ca 0.00 -1.09 -0.04 0.00 -1.71 0.00 0.00 55.69 52.85 3lsb s MET 53 Cb 0.00 -2.27 -0.03 0.00 2.01 0.00 0.00 34.83 34.54 3lsb s MET 53 CO 0.00 0.49 0.01 -1.50 -0.01 0.00 0.00 175.02 174.00 3lsb s ILE 54 N -1.34 4.31 -0.09 2.53 2.07 -0.07 -1.71 121.20 126.90 3lsb s ILE 54 Ca 0.22 -0.22 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 3lsb s ILE 54 Cb -0.10 -2.88 -0.03 0.00 0.13 0.00 0.00 42.46 39.58 3lsb s ILE 54 CO 0.14 0.52 -0.08 0.00 -1.91 0.00 0.00 174.94 173.61 3lsb s ALA 55 N -0.03 2.88 0.25 1.50 0.00 -0.23 -1.36 121.76 124.78 3lsb s ALA 55 Ca 0.03 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.16 3lsb s ALA 55 Cb -0.13 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 3lsb s ALA 55 CO 0.02 0.45 -0.05 -0.51 0.00 0.00 0.00 175.76 175.67 3lsb s LEU 56 N -0.39 2.39 0.57 0.00 1.02 -0.02 -1.25 118.68 121.00 3lsb s LEU 56 Ca 0.05 -1.18 -0.20 0.00 0.02 0.00 0.00 54.13 52.82 3lsb s LEU 56 Cb -0.12 -0.50 -0.05 0.00 0.02 0.00 0.00 46.19 45.54 3lsb s LEU 56 CO 0.02 -0.39 1.15 -2.65 0.02 0.00 0.00 176.35 174.50 3lsb n PRO 57 N -0.50 1.25 -1.61 1.29 -0.02 -1.26 -1.46 135.00 132.70 3lsb n PRO 57 Ca -0.06 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 3lsb n PRO 57 Cb 0.63 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3lsb n PRO 57 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lsb n GLY 58 N 1.05 -0.20 3.78 -1.23 0.00 -0.36 -4.36 105.19 103.86 3lsb n GLY 58 Ca 0.12 0.21 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 3lsb n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lsb s LEU 59 N -0.19 3.76 -0.20 0.99 1.43 -0.64 -4.71 118.68 119.13 3lsb s LEU 59 Ca 0.61 2.15 0.01 0.00 -1.03 0.00 0.00 54.13 55.87 3lsb s LEU 59 Cb -0.60 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.09 3lsb s LEU 59 CO 0.58 -1.17 -0.09 -0.63 0.23 0.00 0.00 176.35 175.28 3lsb s ILE 60 N -1.79 1.57 -0.63 -0.59 1.01 0.11 -1.09 121.20 119.80 3lsb s ILE 60 Ca 0.72 -1.02 -0.25 0.00 0.00 0.00 0.00 60.65 60.11 3lsb s ILE 60 Cb -0.23 -1.69 0.04 0.00 0.01 0.00 0.00 42.46 40.59 3lsb s ILE 60 CO 0.26 0.11 1.06 0.21 0.00 0.00 0.00 174.94 176.59 3lsb s ASN 61 N 1.42 6.27 0.00 3.58 3.84 -0.30 -4.66 114.94 125.09 3lsb s ASN 61 Ca -0.02 -0.48 0.19 0.00 0.21 0.00 0.00 52.86 52.76 3lsb s ASN 61 Cb -0.17 -2.48 0.93 0.00 -0.55 0.00 0.00 41.25 38.99 3lsb s ASN 61 CO -0.08 -1.47 1.63 -1.54 -2.79 0.00 0.00 177.10 172.85 3lsb n SER 62 N 8.12 0.66 -3.19 -4.21 3.41 -0.89 -0.73 113.62 116.79 3lsb n SER 62 Ca 0.02 -1.55 0.01 0.00 -0.26 0.00 0.00 58.87 57.08 3lsb n SER 62 Cb 0.47 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 3lsb n SER 62 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3lsb s HIS 63 N -1.92 -1.55 0.17 7.33 5.65 -1.25 -4.71 115.29 119.01 3lsb s HIS 63 Ca 0.29 1.19 0.07 0.00 0.25 0.00 0.00 55.06 56.86 3lsb s HIS 63 Cb 0.14 0.32 -0.04 0.00 -1.18 0.00 0.00 32.58 31.82 3lsb s HIS 63 CO 0.23 -0.96 -0.14 -0.65 -0.65 0.00 0.00 174.74 172.57 3lsb s GLN 64 N 2.77 1.18 -0.39 2.88 -1.52 -0.10 -0.67 119.66 123.81 3lsb s GLN 64 Ca 0.14 -1.45 0.02 0.00 -1.95 0.00 0.00 55.36 52.12 3lsb s GLN 64 Cb -0.13 -0.98 0.12 0.00 -0.22 0.00 0.00 33.01 31.80 3lsb s GLN 64 CO -0.24 0.17 0.18 -1.01 -0.25 0.00 0.00 175.29 174.14 3lsb s HIS 65 N -2.73 2.20 0.36 0.91 3.76 -1.26 -0.44 115.29 118.08 3lsb s HIS 65 Ca 0.17 -2.35 0.04 0.00 -0.15 0.00 0.00 55.06 52.77 3lsb s HIS 65 Cb -0.02 -2.03 0.66 0.00 1.11 0.00 0.00 32.58 32.31 3lsb s HIS 65 CO 0.04 -0.83 1.97 -0.07 -0.85 0.00 0.00 174.74 175.01 3lsb h LEU 66 N 7.22 0.60 -2.23 0.89 3.38 -1.95 -2.09 115.31 121.14 3lsb h LEU 66 Ca -0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3lsb h LEU 66 Cb 0.96 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 3lsb h LEU 66 CO 0.50 0.51 -0.03 0.10 0.09 0.00 0.00 178.44 179.61 3lsb h TYR 67 N 0.68 0.00 0.00 1.13 -0.00 -1.92 -1.17 116.97 115.68 3lsb h TYR 67 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.90 3lsb h TYR 67 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.79 3lsb h TYR 67 CO 0.00 0.03 0.00 0.39 -0.00 0.00 0.00 178.16 178.59 3lsb n GLU 68 N -3.25 0.02 0.13 0.10 1.02 -0.78 -2.56 120.64 115.31 3lsb n GLU 68 Ca -0.02 0.26 0.19 0.00 -0.02 0.00 0.00 57.16 57.58 3lsb n GLU 68 Cb 0.19 -1.50 0.77 0.00 -0.02 0.00 0.00 31.44 30.87 3lsb n GLU 68 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3lsb h GLY 69 N 2.26 0.00 1.33 0.62 0.00 -1.39 0.13 103.07 106.03 3lsb h GLY 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3lsb h GLY 69 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.52 3lsb n ALA 70 N -2.32 2.57 -2.08 3.60 0.00 -1.06 -4.08 120.51 117.14 3lsb n ALA 70 Ca 0.06 -0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 3lsb n ALA 70 Cb 0.54 -1.47 0.06 0.00 0.00 0.00 0.00 19.45 18.59 3lsb n ALA 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3lsb n MET 71 N -1.16 2.69 -2.94 0.00 2.00 0.45 -4.83 117.12 113.34 3lsb n MET 71 Ca 0.16 -3.76 -0.39 0.00 0.00 0.00 0.00 57.70 53.71 3lsb n MET 71 Cb 0.22 -1.91 -0.06 0.00 0.00 0.00 0.00 33.22 31.47 3lsb n MET 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3lsb s ARG 72 N -3.35 4.61 -1.35 0.03 0.52 -1.25 -4.31 118.95 113.85 3lsb s ARG 72 Ca 0.44 1.22 -0.07 0.00 -0.52 0.00 0.00 55.73 56.79 3lsb s ARG 72 Cb 0.39 -3.24 0.02 0.00 0.52 0.00 0.00 34.95 32.63 3lsb s ARG 72 CO -0.01 0.55 1.08 0.00 0.02 0.00 0.00 175.30 176.95 3lsb n ALA 73 N 1.53 -1.51 -2.65 2.13 0.00 -1.26 -4.93 120.51 113.82 3lsb n ALA 73 Ca -0.05 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 3lsb n ALA 73 Cb 0.48 -4.46 -0.04 0.00 0.00 0.00 0.00 19.45 15.44 3lsb n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3lsb s ILE 74 N -3.35 4.82 0.31 0.00 1.01 -1.26 -4.97 121.20 117.76 3lsb s ILE 74 Ca 0.44 1.64 -0.01 0.00 0.00 0.00 0.00 60.65 62.72 3lsb s ILE 74 Cb -0.20 -4.15 0.25 0.00 0.01 0.00 0.00 42.46 38.37 3lsb s ILE 74 CO 0.75 -0.07 1.96 -0.65 0.00 0.00 0.00 174.94 176.93 3lsb h PRO 75 N 7.58 1.01 0.00 2.79 0.11 -1.99 -0.09 132.00 141.41 3lsb h PRO 75 Ca -0.24 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 3lsb h PRO 75 Cb 1.10 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 3lsb h PRO 75 CO 0.88 0.70 -0.01 1.96 -0.21 0.00 0.00 178.00 181.31 3lsb h GLN 76 N 1.03 0.00 -0.40 1.05 7.50 -2.00 -2.30 115.11 119.99 3lsb h GLN 76 Ca 0.27 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.42 3lsb h GLN 76 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.47 3lsb h GLN 76 CO -0.05 0.01 0.00 1.28 -1.50 0.00 0.00 178.83 178.57 3lsb n LEU 77 N -3.14 3.28 0.11 1.46 4.77 -0.09 -4.64 117.00 118.76 3lsb n LEU 77 Ca -0.01 -1.63 -0.13 0.00 -0.03 0.00 0.00 56.01 54.21 3lsb n LEU 77 Cb 0.19 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 3lsb n LEU 77 CO 0.24 0.74 0.73 -0.08 -1.33 0.00 0.00 177.39 177.70 3lsb h GLU 78 N 3.71 -0.22 -3.15 3.23 4.81 -0.97 -3.38 114.58 118.63 3lsb h GLU 78 Ca 0.00 0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.62 3lsb h GLU 78 Cb 0.88 0.05 -0.41 0.00 0.63 0.00 0.00 28.75 29.90 3lsb h GLU 78 CO 0.00 -0.02 -0.68 1.03 -0.73 0.00 0.00 179.01 178.61 3lsb s ARG 79 N -5.54 1.71 0.03 1.92 0.52 -1.26 -5.08 118.95 111.24 3lsb s ARG 79 Ca -0.14 -2.43 -0.05 0.00 -0.52 0.00 0.00 55.73 52.58 3lsb s ARG 79 Cb 0.04 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.65 3lsb s ARG 79 CO 0.63 -1.16 0.09 0.14 0.02 0.00 0.00 175.30 175.03 3lsb s VAL 80 N -0.14 0.12 0.79 3.52 -7.23 -1.26 -5.13 120.40 111.07 3lsb s VAL 80 Ca 0.19 -0.99 -0.09 0.00 -1.81 0.00 0.00 61.98 59.28 3lsb s VAL 80 Cb -0.22 -0.74 0.11 0.00 0.56 0.00 0.00 36.38 36.09 3lsb s VAL 80 CO -0.02 -0.54 1.12 0.42 -0.31 0.00 0.00 175.10 175.76 3lsb s THR 81 N -2.23 2.14 0.17 5.32 -4.23 -1.26 -4.78 115.64 110.76 3lsb s THR 81 Ca -0.08 -0.19 -0.17 0.00 -1.18 0.00 0.00 61.69 60.07 3lsb s THR 81 Cb -0.03 -2.95 0.11 0.00 1.34 0.00 0.00 72.50 70.97 3lsb s THR 81 CO -0.03 0.00 1.66 -0.03 -0.54 0.00 0.00 174.62 175.68 3lsb h MET 82 N -0.93 -0.01 -0.22 3.99 4.05 -1.98 -0.93 114.93 118.91 3lsb h MET 82 Ca -0.44 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.04 3lsb h MET 82 Cb 1.29 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 32.03 3lsb h MET 82 CO 0.54 -0.01 -0.24 0.00 0.23 0.00 0.00 176.91 177.43 3lsb h ALA 83 N 1.40 -0.15 -0.50 0.39 0.00 -2.00 0.17 119.26 118.58 3lsb h ALA 83 Ca 0.20 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3lsb h ALA 83 Cb 0.32 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3lsb h ALA 83 CO -0.44 -0.67 -0.10 0.77 0.00 0.00 0.00 179.25 178.81 3lsb h SER 84 N -0.26 0.92 -0.00 0.00 0.02 -1.84 -2.51 113.55 109.88 3lsb h SER 84 Ca 0.13 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 3lsb h SER 84 Cb 0.46 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 3lsb h SER 84 CO -0.37 1.04 0.00 -0.25 -1.14 0.00 0.00 176.83 176.11 3lsb h TRP 85 N 0.83 0.01 -0.71 3.45 7.01 -0.38 0.29 115.95 126.45 3lsb h TRP 85 Ca 0.14 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.07 3lsb h TRP 85 Cb 0.63 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 3lsb h TRP 85 CO 0.04 0.10 0.18 1.25 -2.79 0.00 0.00 178.44 177.22 3lsb h LEU 86 N -0.09 1.07 -1.06 0.65 5.85 -0.63 -0.89 115.31 120.22 3lsb h LEU 86 Ca 0.00 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 3lsb h LEU 86 Cb 0.09 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3lsb h LEU 86 CO -0.00 1.01 0.01 -0.33 -0.34 0.00 0.00 178.44 178.80 3lsb h GLU 87 N 1.07 0.68 -0.46 1.25 5.08 -1.34 -1.61 114.58 119.25 3lsb h GLU 87 Ca 0.23 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 3lsb h GLU 87 Cb 0.36 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3lsb h GLU 87 CO 0.00 0.69 -0.12 0.78 -1.00 0.00 0.00 179.01 179.36 3lsb h GLY 88 N 0.92 0.91 0.09 -3.84 0.00 0.02 -1.54 103.07 99.64 3lsb h GLY 88 Ca 0.13 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 3lsb h GLY 88 CO 0.01 0.65 -0.00 -2.08 0.00 0.00 0.00 176.54 175.12 3lsb h VAL 89 N 0.76 1.69 -0.39 4.60 2.07 -1.05 -2.70 116.25 121.23 3lsb h VAL 89 Ca 0.12 -2.11 0.03 0.00 0.82 0.00 0.00 66.70 65.57 3lsb h VAL 89 Cb 0.62 3.11 -0.03 0.00 -1.52 0.00 0.00 31.29 33.47 3lsb h VAL 89 CO 0.04 0.54 0.19 -0.07 0.02 0.00 0.00 177.57 178.29 3lsb h LEU 90 N -0.91 0.27 -0.37 2.57 3.38 -1.36 -1.10 115.31 117.80 3lsb h LEU 90 Ca -0.00 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.06 3lsb h LEU 90 Cb 0.89 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 3lsb h LEU 90 CO 0.00 0.20 -0.00 0.74 0.09 0.00 0.00 178.44 179.47 3lsb h THR 91 N 0.39 0.72 -0.32 0.22 2.02 -1.38 -0.85 112.91 113.70 3lsb h THR 91 Ca 0.17 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.25 3lsb h THR 91 Cb 0.08 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3lsb h THR 91 CO -0.12 0.02 -0.05 0.03 0.37 0.00 0.00 175.52 175.77 3lsb h ARG 92 N 0.10 0.60 -0.52 6.66 3.08 -1.16 -0.94 114.38 122.20 3lsb h ARG 92 Ca 0.18 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 3lsb h ARG 92 Cb 0.25 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3lsb h ARG 92 CO -0.30 0.77 -0.10 0.66 -1.07 0.00 0.00 179.97 179.92 3lsb h SER 93 N 0.39 0.98 -0.16 7.04 4.64 -1.06 0.14 113.55 125.52 3lsb h SER 93 Ca 0.08 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 3lsb h SER 93 Cb 0.53 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3lsb h SER 93 CO 0.03 1.09 0.06 0.00 -0.87 0.00 0.00 176.83 177.13 3lsb h ALA 94 N 1.00 0.20 0.04 5.18 0.00 -1.08 -1.10 119.26 123.50 3lsb h ALA 94 Ca 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3lsb h ALA 94 Cb 0.65 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 3lsb h ALA 94 CO 0.05 -0.20 -0.32 0.78 0.00 0.00 0.00 179.25 179.56 3lsb h GLY 95 N 0.09 -0.56 0.73 0.00 0.00 -0.98 0.76 103.07 103.11 3lsb h GLY 95 Ca 0.05 0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.82 3lsb h GLY 95 CO -0.00 -0.24 0.43 1.49 0.00 0.00 0.00 176.54 178.22 3lsb h TRP 96 N -0.50 0.79 -0.38 5.60 6.55 -0.93 -2.04 115.95 125.04 3lsb h TRP 96 Ca 0.05 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.89 3lsb h TRP 96 Cb 0.57 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.60 3lsb h TRP 96 CO -0.33 0.40 0.15 2.35 -1.05 0.00 0.00 178.44 179.96 3lsb h TRP 97 N 0.80 0.59 -0.00 0.49 7.01 -0.88 -0.36 115.95 123.59 3lsb h TRP 97 Ca 0.32 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.27 3lsb h TRP 97 Cb 0.15 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.03 3lsb h TRP 97 CO -0.06 0.53 0.00 -0.09 -2.79 0.00 0.00 178.44 176.04 3lsb h ARG 98 N 0.47 0.00 -0.58 2.65 2.43 -0.35 -0.76 114.38 118.24 3lsb h ARG 98 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3lsb h ARG 98 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 3lsb h ARG 98 CO -0.01 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.20 3lsb n ASP 99 N -4.47 3.31 -1.86 -3.80 8.00 -0.81 -4.92 116.55 112.00 3lsb n ASP 99 Ca -0.03 -2.22 -0.15 0.00 0.71 0.00 0.00 54.79 53.10 3lsb n ASP 99 Cb 0.09 -0.44 0.01 0.00 -0.02 0.00 0.00 41.12 40.76 3lsb n ASP 99 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lsb n GLY 100 N 1.03 -0.18 0.17 0.44 0.00 -0.29 -4.90 105.19 101.46 3lsb n GLY 100 Ca 0.18 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 46.00 3lsb n GLY 100 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lsb n LYS 101 N -2.66 0.75 -2.75 1.61 5.02 -0.20 -4.77 118.16 115.16 3lsb n LYS 101 Ca -0.12 -0.66 -0.05 0.00 -2.02 0.00 0.00 58.31 55.46 3lsb n LYS 101 Cb 0.61 -1.03 0.04 0.00 -0.02 0.00 0.00 35.03 34.63 3lsb n LYS 101 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3lsb n PHE 102 N 0.04 1.13 -2.41 2.13 7.35 -1.22 -4.72 117.46 119.76 3lsb n PHE 102 Ca 0.03 -2.45 -0.25 0.00 -0.76 0.00 0.00 57.45 54.01 3lsb n PHE 102 Cb 0.12 -0.27 0.13 0.00 0.35 0.00 0.00 39.48 39.81 3lsb n PHE 102 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 3lsb s GLY 103 N -3.42 1.76 0.53 7.13 0.00 -1.26 -4.68 107.32 107.38 3lsb s GLY 103 Ca 0.27 -1.60 0.24 0.00 0.00 0.00 0.00 44.72 43.62 3lsb s GLY 103 CO -0.00 -0.97 2.02 -2.55 0.00 0.00 0.00 173.10 171.60 3lsb h PRO 104 N -0.84 0.00 -0.02 2.90 0.11 -1.96 0.71 132.00 132.90 3lsb h PRO 104 Ca -0.38 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.62 3lsb h PRO 104 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3lsb h PRO 104 CO 0.39 0.00 -0.49 -0.44 -0.21 0.00 0.00 178.00 177.25 3lsb h ASP 105 N 0.00 0.05 -0.03 -2.05 3.45 -1.94 0.57 116.42 116.47 3lsb h ASP 105 Ca 0.21 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.59 3lsb h ASP 105 Cb 0.84 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.60 3lsb h ASP 105 CO -0.00 0.53 -0.21 0.58 -1.57 0.00 0.00 179.24 178.57 3lsb h VAL 106 N 0.03 1.48 -0.64 -1.35 2.07 -1.24 -3.18 116.25 113.43 3lsb h VAL 106 Ca -0.00 -1.73 0.02 0.00 0.82 0.00 0.00 66.70 65.81 3lsb h VAL 106 Cb 0.89 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 3lsb h VAL 106 CO 0.07 0.48 0.42 0.40 0.02 0.00 0.00 177.57 178.96 3lsb h ILE 107 N -0.39 1.12 -0.76 4.57 5.03 -1.13 -1.02 117.51 124.94 3lsb h ILE 107 Ca -0.02 -0.28 0.08 0.00 -0.12 0.00 0.00 64.86 64.53 3lsb h ILE 107 Cb 0.89 0.24 -0.07 0.00 -3.03 0.00 0.00 36.82 34.85 3lsb h ILE 107 CO 0.04 0.15 0.42 -0.09 -0.68 0.00 0.00 178.15 177.99 3lsb h ARG 108 N 0.81 0.71 0.01 2.37 2.43 -0.93 0.10 114.38 119.87 3lsb h ARG 108 Ca 0.25 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 59.15 3lsb h ARG 108 Cb -0.00 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 3lsb h ARG 108 CO -0.06 0.47 -1.07 0.93 -1.51 0.00 0.00 179.97 178.72 3lsb h GLU 109 N 0.73 0.02 -0.36 0.20 4.39 -1.27 -1.58 114.58 116.70 3lsb h GLU 109 Ca 0.36 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.99 3lsb h GLU 109 Cb 0.31 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 3lsb h GLU 109 CO -0.23 0.97 0.06 0.28 -1.16 0.00 0.00 179.01 178.93 3lsb h VAL 110 N 0.00 1.24 -0.79 3.13 2.07 -0.92 -2.56 116.25 118.42 3lsb h VAL 110 Ca -0.04 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 3lsb h VAL 110 Cb 1.80 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 3lsb h VAL 110 CO 0.13 0.28 0.37 0.00 0.02 0.00 0.00 177.57 178.37 3lsb h ALA 111 N 0.91 1.16 -0.81 1.67 0.00 -0.77 -1.83 119.26 119.59 3lsb h ALA 111 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3lsb h ALA 111 Cb 0.36 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3lsb h ALA 111 CO 0.01 0.63 0.47 -0.09 0.00 0.00 0.00 179.25 180.27 3lsb h ARG 112 N 1.13 1.11 -0.05 0.00 2.43 -1.17 0.13 114.38 117.96 3lsb h ARG 112 Ca 0.27 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3lsb h ARG 112 Cb 0.13 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 3lsb h ARG 112 CO -0.03 0.80 -0.01 0.00 -1.51 0.00 0.00 179.97 179.21 3lsb h ALA 113 N 1.25 0.07 -0.50 2.80 0.00 -1.13 -1.02 119.26 120.73 3lsb h ALA 113 Ca 0.29 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3lsb h ALA 113 Cb -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3lsb h ALA 113 CO -0.05 -0.22 -0.10 0.28 0.00 0.00 0.00 179.25 179.17 3lsb h VAL 114 N -0.26 1.26 -0.21 0.00 2.07 -1.20 -0.06 116.25 117.85 3lsb h VAL 114 Ca 0.01 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 3lsb h VAL 114 Cb 0.42 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3lsb h VAL 114 CO 0.01 0.42 -0.23 -0.07 0.02 0.00 0.00 177.57 177.72 3lsb h LEU 115 N 0.83 0.38 -0.19 2.57 3.38 -0.76 0.19 115.31 121.71 3lsb h LEU 115 Ca 0.14 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 3lsb h LEU 115 Cb 0.63 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3lsb h LEU 115 CO 0.04 0.62 -0.43 0.25 0.09 0.00 0.00 178.44 179.00 3lsb h LEU 116 N 0.34 0.72 -0.89 1.67 5.85 -0.73 -1.53 115.31 120.74 3lsb h LEU 116 Ca 0.06 -0.56 0.17 0.00 0.84 0.00 0.00 57.88 58.38 3lsb h LEU 116 Cb 0.60 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.32 3lsb h LEU 116 CO 0.04 1.15 0.48 -0.08 -0.34 0.00 0.00 178.44 179.68 3lsb h GLU 117 N 0.32 0.62 0.31 1.25 4.81 -0.86 -0.85 114.58 120.17 3lsb h GLU 117 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3lsb h GLU 117 Cb 1.04 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 3lsb h GLU 117 CO 0.10 0.41 -0.22 0.77 -0.73 0.00 0.00 179.01 179.33 3lsb h SER 118 N 0.64 -0.58 -0.98 1.04 0.02 -0.51 -0.68 113.55 112.50 3lsb h SER 118 Ca 0.50 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 61.59 3lsb h SER 118 Cb 0.76 0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.40 3lsb h SER 118 CO -0.39 -0.35 0.62 -0.07 -1.14 0.00 0.00 176.83 175.50 3lsb h LEU 119 N -0.53 0.93 -0.81 5.07 3.38 -0.89 0.58 115.31 123.04 3lsb h LEU 119 Ca -0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3lsb h LEU 119 Cb 0.46 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3lsb h LEU 119 CO 0.00 0.53 0.00 -0.07 0.09 0.00 0.00 178.44 179.00 3lsb h LEU 120 N 1.03 0.00 -2.87 1.67 3.38 -0.60 -1.75 115.31 116.17 3lsb h LEU 120 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 3lsb h LEU 120 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3lsb h LEU 120 CO -0.23 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.91 3lsb n GLY 121 N 0.28 2.48 2.04 0.83 0.00 -0.31 -0.99 105.19 109.51 3lsb n GLY 121 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3lsb n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lsb n GLY 122 N 1.13 0.60 3.67 -0.02 0.00 -0.66 -4.66 105.19 105.26 3lsb n GLY 122 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 3lsb n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lsb s ILE 123 N -2.31 4.99 -0.13 -0.61 1.01 0.07 -1.62 121.20 122.61 3lsb s ILE 123 Ca 0.00 1.32 0.10 0.00 0.00 0.00 0.00 60.65 62.07 3lsb s ILE 123 Cb 0.00 -4.00 -0.14 0.00 0.01 0.00 0.00 42.46 38.33 3lsb s ILE 123 CO 0.00 0.11 0.26 0.35 0.00 0.00 0.00 174.94 175.66 3lsb n THR 124 N 4.60 0.00 -4.32 2.92 -2.24 -0.25 -3.41 114.28 111.58 3lsb n THR 124 Ca 0.00 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.35 3lsb n THR 124 Cb 0.50 0.47 -0.16 0.00 -2.10 0.00 0.00 70.33 69.04 3lsb n THR 124 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3lsb s THR 125 N -2.46 0.70 -0.05 4.28 2.01 -1.20 -1.51 115.64 117.41 3lsb s THR 125 Ca -0.02 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 61.72 3lsb s THR 125 Cb 0.06 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.94 3lsb s THR 125 CO 0.40 0.23 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.71 3lsb s VAL 126 N 0.31 1.31 -0.29 3.82 1.01 -0.40 -1.15 120.40 125.01 3lsb s VAL 126 Ca -0.05 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 3lsb s VAL 126 Cb -0.09 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 3lsb s VAL 126 CO 0.00 0.39 0.13 0.00 0.00 0.00 0.00 175.10 175.62 3lsb s ALA 127 N 0.27 3.26 -0.14 5.51 0.00 0.10 -1.31 121.76 129.44 3lsb s ALA 127 Ca -0.08 -1.29 -0.05 0.00 0.00 0.00 0.00 51.96 50.54 3lsb s ALA 127 Cb -0.13 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 3lsb s ALA 127 CO 0.03 -0.75 0.05 0.34 0.00 0.00 0.00 175.76 175.43 3lsb s ASP 128 N 1.62 5.58 -0.47 0.00 2.15 -0.16 -0.92 116.67 124.47 3lsb s ASP 128 Ca 0.05 0.15 -0.08 0.00 0.43 0.00 0.00 52.55 53.11 3lsb s ASP 128 Cb -0.16 -1.83 0.12 0.00 -0.30 0.00 0.00 42.92 40.75 3lsb s ASP 128 CO 0.06 0.27 0.33 -1.58 -0.17 0.00 0.00 175.17 174.08 3lsb s GLN 129 N -0.23 2.39 -0.25 4.34 0.74 0.41 -0.89 119.66 126.17 3lsb s GLN 129 Ca 0.07 -1.82 -0.10 0.00 0.05 0.00 0.00 55.36 53.56 3lsb s GLN 129 Cb -0.12 -3.85 -0.05 0.00 1.10 0.00 0.00 33.01 30.09 3lsb s GLN 129 CO 0.02 -1.17 0.16 -1.58 -0.55 0.00 0.00 175.29 172.17 3lsb s HIS 130 N 1.24 3.26 -0.64 1.67 5.65 -1.20 -4.57 115.29 120.71 3lsb s HIS 130 Ca 0.07 0.14 0.06 0.00 0.25 0.00 0.00 55.06 55.57 3lsb s HIS 130 Cb -0.25 -2.30 0.02 0.00 -1.18 0.00 0.00 32.58 28.88 3lsb s HIS 130 CO -0.02 -0.04 0.59 1.47 -0.65 0.00 0.00 174.74 176.09 3lsb n LEU 131 N 4.57 1.23 -4.51 8.88 -0.00 -1.26 -1.32 117.00 124.60 3lsb n LEU 131 Ca -0.15 -0.89 -0.42 0.00 -0.00 0.00 0.00 56.01 54.55 3lsb n LEU 131 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 3lsb n LEU 131 CO 0.34 0.26 1.02 0.12 -0.00 0.00 0.00 177.39 179.13 3lsb s PHE 132 N -0.72 2.51 -0.47 1.47 5.36 -1.26 -4.46 117.98 120.41 3lsb s PHE 132 Ca 0.06 -0.40 0.08 0.00 -0.96 0.00 0.00 56.93 55.71 3lsb s PHE 132 Cb 0.05 -4.48 0.28 0.00 -0.34 0.00 0.00 43.02 38.53 3lsb s PHE 132 CO 0.11 -1.86 0.68 1.19 -1.46 0.00 0.00 175.22 173.87 3lsb n PHE 133 N 8.50 1.27 -1.71 10.12 3.72 -1.26 -4.92 117.46 133.18 3lsb n PHE 133 Ca 0.04 -3.82 -0.32 0.00 -0.05 0.00 0.00 57.45 53.31 3lsb n PHE 133 Cb 0.48 -0.43 0.04 0.00 -0.94 0.00 0.00 39.48 38.63 3lsb n PHE 133 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3lsb s PRO 134 N -2.06 2.97 0.00 -1.08 0.02 -1.26 -4.88 135.00 128.71 3lsb s PRO 134 Ca 0.39 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.51 3lsb s PRO 134 Cb 0.22 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.75 3lsb s PRO 134 CO -0.08 -1.08 0.00 0.41 -0.33 0.00 0.00 177.00 175.92 3lsb n GLY 135 N -1.42 -1.39 0.84 0.52 0.00 -1.26 -4.67 105.19 97.80 3lsb n GLY 135 Ca 0.08 -2.10 0.12 0.00 0.00 0.00 0.00 46.02 44.12 3lsb n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lsb n ALA 136 N -0.15 2.74 -2.25 4.61 0.00 -1.26 -4.90 120.51 119.30 3lsb n ALA 136 Ca 0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 53.44 52.67 3lsb n ALA 136 Cb 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 3lsb n ALA 136 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3lsb s THR 137 N -2.12 0.55 -0.63 0.00 -4.23 -1.26 -5.10 115.64 102.84 3lsb s THR 137 Ca 0.26 -1.78 -0.26 0.00 -1.18 0.00 0.00 61.69 58.73 3lsb s THR 137 Cb 0.20 -1.49 0.04 0.00 1.34 0.00 0.00 72.50 72.59 3lsb s THR 137 CO 0.37 -0.84 1.10 0.00 -0.54 0.00 0.00 174.62 174.71 3lsb s ALA 138 N -3.39 2.99 1.15 3.99 0.00 -1.26 -4.78 121.76 120.46 3lsb s ALA 138 Ca 0.08 -1.30 -0.14 0.00 0.00 0.00 0.00 51.96 50.59 3lsb s ALA 138 Cb 0.04 -3.98 0.20 0.00 0.00 0.00 0.00 23.12 19.38 3lsb s ALA 138 CO -0.05 -2.79 0.78 -3.47 0.00 0.00 0.00 175.76 170.23 3lsb n ASP 139 N 8.29 -1.48 -1.96 0.00 -0.08 -1.26 -4.89 116.55 115.18 3lsb n ASP 139 Ca 0.03 -1.02 -0.20 0.00 -1.51 0.00 0.00 54.79 52.09 3lsb n ASP 139 Cb 0.48 -0.70 0.05 0.00 2.34 0.00 0.00 41.12 43.29 3lsb n ASP 139 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3lsb n SER 140 N -4.19 6.41 -0.06 1.67 3.41 -1.26 -4.51 113.62 115.10 3lsb n SER 140 Ca 0.11 -3.18 -0.10 0.00 -0.26 0.00 0.00 58.87 55.44 3lsb n SER 140 Cb 0.41 -1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.32 3lsb n SER 140 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3lsb h TYR 141 N 1.48 0.31 -0.47 7.33 0.05 -1.91 -0.99 116.97 122.78 3lsb h TYR 141 Ca 0.35 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.10 3lsb h TYR 141 Cb 1.00 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.62 3lsb h TYR 141 CO 0.93 0.23 0.17 0.82 -1.05 0.00 0.00 178.16 179.26 3lsb h ILE 142 N 0.30 1.22 -0.95 -2.88 1.08 -1.96 -1.55 117.51 112.76 3lsb h ILE 142 Ca 0.08 -0.69 0.15 0.00 -0.39 0.00 0.00 64.86 64.01 3lsb h ILE 142 Cb 0.01 0.79 -0.08 0.00 -3.07 0.00 0.00 36.82 34.47 3lsb h ILE 142 CO -0.02 0.25 0.60 0.44 -0.69 0.00 0.00 178.15 178.74 3lsb h ASP 143 N 0.62 0.75 -0.22 1.72 3.32 -1.86 -1.11 116.42 119.64 3lsb h ASP 143 Ca 0.15 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.08 3lsb h ASP 143 Cb 0.23 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 3lsb h ASP 143 CO -0.01 0.36 -0.51 0.00 -1.72 0.00 0.00 179.24 177.36 3lsb h ALA 144 N 1.59 0.56 -0.54 3.45 0.00 -0.31 -1.22 119.26 122.79 3lsb h ALA 144 Ca 0.49 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3lsb h ALA 144 Cb 0.70 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3lsb h ALA 144 CO -0.25 0.68 -0.12 1.79 0.00 0.00 0.00 179.25 181.34 3lsb h THR 145 N 0.63 1.27 -0.73 0.00 1.35 -0.69 -2.39 112.91 112.35 3lsb h THR 145 Ca 0.02 -1.29 -0.06 0.00 -0.55 0.00 0.00 66.41 64.54 3lsb h THR 145 Cb 1.10 0.98 -0.03 0.00 -1.73 0.00 0.00 68.15 68.47 3lsb h THR 145 CO 0.11 0.45 0.23 0.40 -0.25 0.00 0.00 175.52 176.47 3lsb h ILE 146 N 0.91 1.26 -0.65 6.82 2.04 -1.15 -1.52 117.51 125.23 3lsb h ILE 146 Ca 0.14 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 3lsb h ILE 146 Cb 0.70 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 3lsb h ILE 146 CO 0.05 0.35 0.25 -0.33 0.00 0.00 0.00 178.15 178.47 3lsb h GLU 147 N 1.07 0.97 -0.25 2.37 5.08 -1.09 0.37 114.58 123.11 3lsb h GLU 147 Ca 0.24 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3lsb h GLU 147 Cb 0.30 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3lsb h GLU 147 CO -0.01 0.82 0.15 0.00 -1.00 0.00 0.00 179.01 178.97 3lsb h ALA 148 N 1.10 0.31 -0.55 3.43 0.00 -1.19 -1.25 119.26 121.11 3lsb h ALA 148 Ca 0.21 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 3lsb h ALA 148 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3lsb h ALA 148 CO -0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 179.25 178.95 3lsb h ALA 149 N 1.11 0.87 -0.20 0.00 0.00 -0.92 -2.16 119.26 117.96 3lsb h ALA 149 Ca 0.10 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 3lsb h ALA 149 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3lsb h ALA 149 CO -0.04 0.65 -0.54 1.79 0.00 0.00 0.00 179.25 181.12 3lsb h THR 150 N 0.90 1.32 -0.72 0.00 1.35 -0.85 -0.10 112.91 114.79 3lsb h THR 150 Ca 0.15 -1.77 0.01 0.00 -0.55 0.00 0.00 66.41 64.25 3lsb h THR 150 Cb 0.59 1.74 -0.04 0.00 -1.73 0.00 0.00 68.15 68.71 3lsb h THR 150 CO 0.04 0.55 0.48 0.44 -0.25 0.00 0.00 175.52 176.78 3lsb h ASP 151 N 0.45 0.82 1.07 5.36 3.32 -1.03 -2.84 116.42 123.57 3lsb h ASP 151 Ca 0.01 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 3lsb h ASP 151 Cb 1.08 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 3lsb h ASP 151 CO 0.10 0.59 -0.62 -0.07 -1.72 0.00 0.00 179.24 177.52 3lsb h LEU 152 N 0.97 0.00 0.00 1.55 3.38 -1.22 -3.48 115.31 116.51 3lsb h LEU 152 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3lsb h LEU 152 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3lsb h LEU 152 CO -0.06 0.62 0.00 0.61 0.09 0.00 0.00 178.44 179.70 3lsb n GLY 153 N 0.87 0.51 3.84 0.83 0.00 -0.11 -4.97 105.19 106.16 3lsb n GLY 153 Ca 0.00 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 3lsb n GLY 153 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3lsb s ILE 154 N -2.00 4.83 0.28 -0.61 2.07 -0.87 -4.84 121.20 120.05 3lsb s ILE 154 Ca 0.00 0.91 -0.29 0.00 -1.41 0.00 0.00 60.65 59.85 3lsb s ILE 154 Cb 0.00 -3.76 -0.10 0.00 0.13 0.00 0.00 42.46 38.73 3lsb s ILE 154 CO 0.00 0.30 1.09 -0.60 -1.91 0.00 0.00 174.94 173.81 3lsb s ARG 155 N -1.81 4.66 -0.05 3.50 3.52 -0.57 -4.62 118.95 123.58 3lsb s ARG 155 Ca 0.36 1.78 -0.02 0.00 -0.13 0.00 0.00 55.73 57.73 3lsb s ARG 155 Cb -0.16 -3.20 0.04 0.00 -1.56 0.00 0.00 34.95 30.07 3lsb s ARG 155 CO 0.19 0.24 0.09 0.12 -0.81 0.00 0.00 175.30 175.13 3lsb s PHE 156 N -1.16 -0.07 -0.13 5.12 5.36 -0.60 -1.28 117.98 125.24 3lsb s PHE 156 Ca 0.44 0.34 -0.00 0.00 -0.96 0.00 0.00 56.93 56.75 3lsb s PHE 156 Cb -0.31 -0.20 -0.02 0.00 -0.34 0.00 0.00 43.02 42.15 3lsb s PHE 156 CO 0.40 -0.15 -0.13 -1.01 -1.46 0.00 0.00 175.22 172.87 3lsb s HIS 157 N 1.37 2.82 -0.33 10.12 3.76 -0.42 -1.38 115.29 131.23 3lsb s HIS 157 Ca -0.06 -0.62 -0.05 0.00 -0.15 0.00 0.00 55.06 54.18 3lsb s HIS 157 Cb -0.12 -1.85 0.05 0.00 1.11 0.00 0.00 32.58 31.77 3lsb s HIS 157 CO -0.05 -0.20 0.08 0.00 -0.85 0.00 0.00 174.74 173.72 3lsb s ALA 158 N 0.33 2.97 -0.58 -1.40 0.00 0.08 -0.99 121.76 122.17 3lsb s ALA 158 Ca -0.10 -1.80 -0.21 0.00 0.00 0.00 0.00 51.96 49.85 3lsb s ALA 158 Cb -0.16 -2.17 0.08 0.00 0.00 0.00 0.00 23.12 20.87 3lsb s ALA 158 CO 0.06 -1.34 0.78 0.00 0.00 0.00 0.00 175.76 175.25 3lsb s ALA 159 N 1.34 3.30 -0.04 0.00 0.00 -0.07 -0.75 121.76 125.53 3lsb s ALA 159 Ca -0.02 -1.89 -0.30 0.00 0.00 0.00 0.00 51.96 49.75 3lsb s ALA 159 Cb -0.20 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.27 3lsb s ALA 159 CO 0.01 -2.38 1.68 0.50 0.00 0.00 0.00 175.76 175.57 3lsb s ARG 160 N 3.19 4.18 0.54 0.00 3.00 -0.63 -3.22 118.95 126.01 3lsb s ARG 160 Ca 0.17 2.24 0.04 0.00 -1.00 0.00 0.00 55.73 57.18 3lsb s ARG 160 Cb -0.20 -3.99 0.03 0.00 0.00 0.00 0.00 34.95 30.79 3lsb s ARG 160 CO 0.10 -0.85 0.27 0.45 0.00 0.00 0.00 175.30 175.27 3lsb s SER 161 N 3.41 4.45 0.09 -2.12 0.15 -0.43 -0.99 113.70 118.26 3lsb s SER 161 Ca 0.75 -1.42 -0.26 0.00 0.70 0.00 0.00 55.95 55.73 3lsb s SER 161 Cb -0.34 0.52 0.09 0.00 -1.71 0.00 0.00 66.02 64.58 3lsb s SER 161 CO 0.31 -1.05 1.14 -0.94 1.20 0.00 0.00 173.24 173.90 3lsb s SER 162 N -4.15 -0.03 -0.38 5.45 1.04 -1.26 -4.53 113.70 109.84 3lsb s SER 162 Ca 0.23 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.25 3lsb s SER 162 Cb -0.01 0.34 0.15 0.00 0.10 0.00 0.00 66.02 66.60 3lsb s SER 162 CO 0.14 -0.67 0.25 -0.04 0.98 0.00 0.00 173.24 173.90 3lsb s MET 163 N -2.34 0.74 0.00 4.02 -1.94 -1.26 -2.94 119.30 115.58 3lsb s MET 163 Ca 0.21 -1.61 0.27 0.00 -1.71 0.00 0.00 55.69 52.85 3lsb s MET 163 Cb -0.00 -1.47 0.83 0.00 2.01 0.00 0.00 34.83 36.19 3lsb s MET 163 CO 0.02 -1.25 1.63 0.25 -0.01 0.00 0.00 175.02 175.66 3lsb n THR 164 N 3.69 0.00 -3.45 2.05 -2.24 -0.78 -3.84 114.28 109.71 3lsb n THR 164 Ca 0.16 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.48 3lsb n THR 164 Cb 0.39 0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.57 3lsb n THR 164 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3lsb s LEU 165 N -2.84 5.28 0.53 3.22 2.96 -0.25 -4.60 118.68 122.98 3lsb s LEU 165 Ca 0.17 -1.09 -0.18 0.00 -0.22 0.00 0.00 54.13 52.81 3lsb s LEU 165 Cb 0.19 -2.15 -0.07 0.00 0.50 0.00 0.00 46.19 44.66 3lsb s LEU 165 CO 0.60 -0.52 1.04 -0.83 -1.32 0.00 0.00 176.35 175.31 3lsb s GLY 166 N 2.03 2.31 0.64 7.98 0.00 -1.26 -4.13 107.32 114.88 3lsb s GLY 166 Ca 0.04 0.47 0.34 0.00 0.00 0.00 0.00 44.72 45.57 3lsb s GLY 166 CO 0.08 0.79 2.11 1.70 0.00 0.00 0.00 173.10 177.78 3lsb h LYS 167 N 1.06 0.00 0.00 2.90 3.64 -1.15 0.80 116.57 123.82 3lsb h LYS 167 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3lsb h LYS 167 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3lsb h LYS 167 CO 0.59 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 178.43 3lsb h SER 168 N 0.00 0.00 -0.52 4.20 4.64 -1.85 -3.14 113.55 116.89 3lsb h SER 168 Ca 0.04 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.04 3lsb h SER 168 Cb 0.43 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.12 3lsb h SER 168 CO -0.00 0.00 -1.05 -1.84 -0.87 0.00 0.00 176.83 173.07 3lsb n GLU 169 N -3.09 2.16 0.00 4.77 0.28 0.18 -4.98 120.64 119.97 3lsb n GLU 169 Ca -0.01 -3.66 0.00 0.00 -0.16 0.00 0.00 57.16 53.33 3lsb n GLU 169 Cb 0.19 -1.76 0.00 0.00 1.43 0.00 0.00 31.44 31.30 3lsb n GLU 169 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3lsb n GLY 170 N -0.62 2.57 3.75 -1.84 0.00 -1.17 -4.85 105.19 103.03 3lsb n GLY 170 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3lsb n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lsb s GLY 171 N -2.37 2.44 -1.30 -0.02 0.00 -0.63 -4.90 107.32 100.55 3lsb s GLY 171 Ca 0.00 1.35 -0.12 0.00 0.00 0.00 0.00 44.72 45.95 3lsb s GLY 171 CO 0.00 2.25 1.81 0.69 0.00 0.00 0.00 173.10 177.85 3lsb n PHE 172 N 1.99 3.80 -3.65 1.90 3.72 -1.26 -3.09 117.46 120.87 3lsb n PHE 172 Ca 0.06 -2.98 -0.03 0.00 -0.05 0.00 0.00 57.45 54.44 3lsb n PHE 172 Cb 0.40 -2.21 -0.07 0.00 -0.94 0.00 0.00 39.48 36.66 3lsb n PHE 172 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3lsb s ASP 174 N 0.10 6.37 0.00 0.00 1.11 -1.26 -1.38 116.67 121.61 3lsb s ASP 174 Ca 0.06 2.17 0.19 0.00 0.18 0.00 0.00 52.55 55.15 3lsb s ASP 174 Cb -0.05 -2.59 1.14 0.00 1.07 0.00 0.00 42.92 42.49 3lsb s ASP 174 CO -0.15 -0.77 1.57 0.47 1.18 0.00 0.00 175.17 177.47 3lsb n ASP 175 N -0.43 0.00 -0.13 0.27 9.92 -1.26 -2.20 116.55 122.72 3lsb n ASP 175 Ca 0.07 -0.82 -0.01 0.00 -0.53 0.00 0.00 54.79 53.49 3lsb n ASP 175 Cb 0.49 0.00 0.22 0.00 -0.64 0.00 0.00 41.12 41.20 3lsb n ASP 175 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 3lsb h LEU 176 N 0.00 0.75 -0.31 0.64 6.46 -1.99 -3.03 115.31 117.83 3lsb h LEU 176 Ca 0.00 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 3lsb h LEU 176 Cb 0.00 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 39.74 3lsb h LEU 176 CO 0.00 0.69 -0.55 0.49 -0.62 0.00 0.00 178.44 178.45 3lsb n PHE 177 N -4.32 0.00 -2.82 1.25 3.01 -0.93 -4.23 117.46 109.41 3lsb n PHE 177 Ca 0.05 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.09 3lsb n PHE 177 Cb 0.17 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 39.50 3lsb n PHE 177 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3lsb s VAL 178 N -2.78 4.90 0.14 -4.37 1.01 -1.15 -4.30 120.40 113.86 3lsb s VAL 178 Ca 0.15 1.82 0.07 0.00 0.00 0.00 0.00 61.98 64.02 3lsb s VAL 178 Cb 0.18 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 3lsb s VAL 178 CO 0.67 0.13 -0.02 -1.61 0.00 0.00 0.00 175.10 174.27 3lsb s GLU 179 N 1.38 2.39 0.48 2.72 2.02 -1.25 -5.01 118.70 121.43 3lsb s GLU 179 Ca 0.45 -1.02 -0.24 0.00 0.02 0.00 0.00 54.97 54.18 3lsb s GLU 179 Cb -0.19 -2.40 -0.07 0.00 0.10 0.00 0.00 34.13 31.58 3lsb s GLU 179 CO 0.21 0.49 1.38 -2.14 0.02 0.00 0.00 175.26 175.21 3lsb s PRO 180 N -2.64 3.49 0.24 0.39 0.02 -1.26 -4.58 135.00 130.66 3lsb s PRO 180 Ca 0.26 2.31 -0.05 0.00 0.02 0.00 0.00 61.00 63.53 3lsb s PRO 180 Cb -0.10 -2.50 0.40 0.00 0.02 0.00 0.00 34.50 32.32 3lsb s PRO 180 CO 0.18 -0.93 1.77 0.28 -0.33 0.00 0.00 177.00 177.96 3lsb h VAL 181 N 1.96 0.79 -0.39 3.83 2.07 -1.99 -1.86 116.25 120.66 3lsb h VAL 181 Ca -0.51 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 3lsb h VAL 181 Cb 1.28 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3lsb h VAL 181 CO 0.60 0.11 0.10 0.44 0.02 0.00 0.00 177.57 178.83 3lsb h ASP 182 N 0.58 0.52 -0.73 0.57 3.32 -1.99 -1.67 116.42 117.01 3lsb h ASP 182 Ca 0.39 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 3lsb h ASP 182 Cb 0.47 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 3lsb h ASP 182 CO -0.31 0.52 0.32 -0.09 -1.72 0.00 0.00 179.24 177.96 3lsb h ARG 183 N 0.56 1.08 -0.23 3.56 2.43 -1.71 -1.40 114.38 118.68 3lsb h ARG 183 Ca 0.13 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 3lsb h ARG 183 Cb 0.21 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3lsb h ARG 183 CO -0.00 0.87 0.01 0.28 -1.51 0.00 0.00 179.97 179.61 3lsb h VAL 184 N 1.04 1.25 -0.28 0.20 2.07 -1.22 -1.06 116.25 118.25 3lsb h VAL 184 Ca 0.25 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.92 3lsb h VAL 184 Cb 0.17 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3lsb h VAL 184 CO -0.02 0.26 0.18 0.58 0.02 0.00 0.00 177.57 178.59 3lsb h VAL 185 N 0.17 1.08 -0.70 2.57 2.07 -1.27 -0.79 116.25 119.38 3lsb h VAL 185 Ca 0.07 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3lsb h VAL 185 Cb 0.38 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3lsb h VAL 185 CO 0.01 0.08 0.44 -0.61 0.02 0.00 0.00 177.57 177.51 3lsb h GLN 186 N 0.37 0.94 -0.67 1.57 4.15 -1.20 -2.08 115.11 118.21 3lsb h GLN 186 Ca 0.10 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 3lsb h GLN 186 Cb -0.03 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.43 3lsb h GLN 186 CO -0.02 0.65 0.27 1.25 -1.93 0.00 0.00 178.83 179.05 3lsb h HIS 187 N 0.96 1.01 -0.69 3.99 2.76 -0.75 -2.71 115.15 119.71 3lsb h HIS 187 Ca 0.25 -0.08 -0.06 0.00 -2.20 0.00 0.00 60.37 58.29 3lsb h HIS 187 Cb -0.06 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.57 3lsb h HIS 187 CO -0.02 0.79 0.21 0.00 -1.30 0.00 0.00 177.93 177.61 3lsb h LEU 189 N 1.01 -0.22 -1.16 0.00 3.38 -1.19 -0.54 115.31 116.58 3lsb h LEU 189 Ca 0.22 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 3lsb h LEU 189 Cb 0.31 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3lsb h LEU 189 CO -0.01 -0.08 0.24 1.23 0.09 0.00 0.00 178.44 179.91 3lsb h GLY 190 N -0.01 0.89 0.94 0.83 0.00 -1.15 -1.63 103.07 102.93 3lsb h GLY 190 Ca 0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 3lsb h GLY 190 CO -0.23 0.42 0.14 1.41 0.00 0.00 0.00 176.54 178.28 3lsb h LEU 191 N 0.82 0.60 0.42 3.11 3.38 -0.55 -1.14 115.31 121.94 3lsb h LEU 191 Ca 0.20 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3lsb h LEU 191 Cb 0.15 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3lsb h LEU 191 CO -0.02 0.63 -0.22 0.40 0.09 0.00 0.00 178.44 179.32 3lsb h ILE 192 N 0.53 0.55 -0.91 1.22 2.04 -0.82 0.93 117.51 121.06 3lsb h ILE 192 Ca 0.14 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.14 3lsb h ILE 192 Cb 0.23 0.55 -0.09 0.00 -0.74 0.00 0.00 36.82 36.77 3lsb h ILE 192 CO -0.01 0.00 0.52 -0.78 0.00 0.00 0.00 178.15 177.88 3lsb h ASP 193 N -0.59 0.69 0.18 1.72 3.58 -1.23 -2.46 116.42 118.30 3lsb h ASP 193 Ca -0.05 0.08 -0.25 0.00 0.42 0.00 0.00 57.03 57.22 3lsb h ASP 193 Cb 0.46 -0.05 0.02 0.00 1.72 0.00 0.00 39.33 41.49 3lsb h ASP 193 CO 0.08 0.32 -1.14 -0.61 -2.88 0.00 0.00 179.24 175.01 3lsb h GLN 194 N 0.76 0.38 0.00 0.28 4.15 -0.93 -3.42 115.11 116.32 3lsb h GLN 194 Ca 0.48 -0.65 -0.13 0.00 0.77 0.00 0.00 58.65 59.11 3lsb h GLN 194 Cb 0.61 0.24 -0.03 0.00 0.21 0.00 0.00 27.48 28.52 3lsb h GLN 194 CO -0.33 1.31 -1.52 0.66 -1.93 0.00 0.00 178.83 177.03 3lsb n TYR 195 N -3.95 0.00 -1.97 3.99 4.01 0.30 -5.04 117.16 114.51 3lsb n TYR 195 Ca -0.16 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.16 3lsb n TYR 195 Cb 0.94 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 39.57 3lsb n TYR 195 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3lsb s HIS 196 N -2.20 2.89 -0.53 -0.72 2.46 -0.93 -4.63 115.29 111.62 3lsb s HIS 196 Ca -0.04 0.58 0.02 0.00 0.47 0.00 0.00 55.06 56.09 3lsb s HIS 196 Cb 0.02 -3.90 0.14 0.00 -0.13 0.00 0.00 32.58 28.71 3lsb s HIS 196 CO 0.31 -3.40 0.29 -1.21 -2.47 0.00 0.00 174.74 168.26 3lsb s GLU 197 N 1.61 2.11 0.00 2.88 2.02 0.16 -4.97 118.70 122.51 3lsb s GLU 197 Ca 0.70 -2.50 0.28 0.00 0.02 0.00 0.00 54.97 53.47 3lsb s GLU 197 Cb -0.41 -3.44 1.19 0.00 0.10 0.00 0.00 34.13 31.57 3lsb s GLU 197 CO 0.31 -1.11 1.89 -0.35 0.02 0.00 0.00 175.26 176.02 3lsb n PRO 198 N 3.38 0.02 -1.95 0.39 -0.04 -1.26 -4.35 135.00 131.19 3lsb n PRO 198 Ca 0.05 0.02 -0.32 0.00 -0.04 0.00 0.00 63.50 63.22 3lsb n PRO 198 Cb 0.35 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.33 3lsb n PRO 198 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3lsb s GLU 199 N -2.97 3.30 0.37 0.54 1.03 -1.26 -4.93 118.70 114.79 3lsb s GLU 199 Ca 0.14 1.09 -0.26 0.00 0.03 0.00 0.00 54.97 55.96 3lsb s GLU 199 Cb 0.18 -2.04 -0.12 0.00 -0.80 0.00 0.00 34.13 31.36 3lsb s GLU 199 CO 0.50 -0.81 1.14 -2.30 -1.33 0.00 0.00 175.26 172.46 3lsb n PRO 200 N -2.30 1.70 -1.07 -4.83 -0.02 -1.26 -1.20 135.00 126.01 3lsb n PRO 200 Ca 0.08 0.60 -0.03 0.00 -2.02 0.00 0.00 63.50 62.13 3lsb n PRO 200 Cb 0.53 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.84 3lsb n PRO 200 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3lsb n PHE 201 N -0.06 0.00 -1.67 6.00 3.72 -1.26 -4.98 117.46 119.21 3lsb n PHE 201 Ca 0.07 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.04 3lsb n PHE 201 Cb 0.37 -1.10 -0.02 0.00 -0.94 0.00 0.00 39.48 37.79 3lsb n PHE 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lsb n GLY 202 N -1.50 0.56 0.01 1.37 0.00 -0.34 -4.91 105.19 100.39 3lsb n GLY 202 Ca -0.03 0.41 0.11 0.00 0.00 0.00 0.00 46.02 46.51 3lsb n GLY 202 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3lsb n MET 203 N 1.28 0.34 -3.92 1.61 2.81 -1.26 -4.87 117.12 113.11 3lsb n MET 203 Ca 0.09 -0.08 -0.17 0.00 -1.81 0.00 0.00 57.70 55.73 3lsb n MET 203 Cb 0.33 -1.54 -0.16 0.00 -0.71 0.00 0.00 33.22 31.14 3lsb n MET 203 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3lsb s VAL 204 N -3.26 0.17 0.04 2.03 1.01 -1.26 -1.55 120.40 117.58 3lsb s VAL 204 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.08 3lsb s VAL 204 Cb 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 3lsb s VAL 204 CO 0.87 0.14 -0.05 -0.13 0.00 0.00 0.00 175.10 175.94 3lsb s ARG 205 N 1.02 0.46 -0.13 2.72 0.52 -0.48 -0.66 118.95 122.39 3lsb s ARG 205 Ca -0.10 -0.79 -0.05 0.00 -0.52 0.00 0.00 55.73 54.27 3lsb s ARG 205 Cb -0.14 -0.02 -0.04 0.00 0.52 0.00 0.00 34.95 35.28 3lsb s ARG 205 CO -0.02 -0.03 0.04 0.42 0.02 0.00 0.00 175.30 175.74 3lsb s ILE 206 N -1.93 4.61 0.32 1.52 -1.09 -1.26 -0.74 121.20 122.63 3lsb s ILE 206 Ca -0.09 -0.12 0.09 0.00 -2.23 0.00 0.00 60.65 58.30 3lsb s ILE 206 Cb -0.06 -3.01 -0.06 0.00 -1.58 0.00 0.00 42.46 37.74 3lsb s ILE 206 CO -0.02 0.54 -0.09 0.00 -1.23 0.00 0.00 174.94 174.14 3lsb s ALA 207 N -0.30 2.74 -0.25 9.38 0.00 0.07 -4.31 121.76 129.09 3lsb s ALA 207 Ca 0.08 -2.02 -0.05 0.00 0.00 0.00 0.00 51.96 49.97 3lsb s ALA 207 Cb -0.12 0.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 3lsb s ALA 207 CO 0.02 0.04 0.01 -0.51 0.00 0.00 0.00 175.76 175.32 3lsb s LEU 208 N -3.55 3.30 -0.46 0.00 1.43 -0.55 -1.60 118.68 117.25 3lsb s LEU 208 Ca 0.31 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 3lsb s LEU 208 Cb 0.03 -1.80 0.23 0.00 0.03 0.00 0.00 46.19 44.67 3lsb s LEU 208 CO 0.15 -0.09 0.52 0.61 0.23 0.00 0.00 176.35 177.77 3lsb n GLY 209 N 4.82 3.11 3.57 -3.19 0.00 -0.16 -1.41 105.19 111.92 3lsb n GLY 209 Ca -0.17 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 3lsb n GLY 209 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3lsb n PRO 210 N 1.69 1.06 -0.24 1.61 -0.02 -1.21 -3.78 135.00 134.11 3lsb n PRO 210 Ca 0.25 0.39 0.02 0.00 -2.02 0.00 0.00 63.50 62.14 3lsb n PRO 210 Cb 0.48 -1.92 0.25 0.00 -0.02 0.00 0.00 33.50 32.30 3lsb n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lsb n GLY 212 N -1.42 1.72 0.29 0.00 0.00 -1.26 -3.27 105.19 101.25 3lsb n GLY 212 Ca 0.10 -1.20 0.04 0.00 0.00 0.00 0.00 46.02 44.97 3lsb n GLY 212 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3lsb h VAL 213 N 1.63 0.80 0.00 1.61 2.07 -1.87 0.02 116.25 120.51 3lsb h VAL 213 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3lsb h VAL 213 Cb 0.00 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 3lsb h VAL 213 CO 0.00 0.12 0.00 -2.65 0.02 0.00 0.00 177.57 175.06 3lsb n PRO 214 N -4.85 0.42 0.00 1.57 -0.02 -1.26 -3.86 135.00 127.00 3lsb n PRO 214 Ca 0.14 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3lsb n PRO 214 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 3lsb n PRO 214 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3lsb n TYR 215 N -1.14 0.00 -4.14 6.00 4.01 -0.07 -4.20 117.16 117.62 3lsb n TYR 215 Ca 0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.72 3lsb n TYR 215 Cb 0.10 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.02 3lsb n TYR 215 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3lsb s ASP 216 N -0.74 1.22 0.39 7.72 1.01 -0.80 -1.10 116.67 124.38 3lsb s ASP 216 Ca 0.00 -0.77 -0.24 0.00 0.71 0.00 0.00 52.55 52.25 3lsb s ASP 216 Cb 0.00 0.03 -0.09 0.00 1.01 0.00 0.00 42.92 43.87 3lsb s ASP 216 CO 0.00 -0.28 1.02 -0.54 0.21 0.00 0.00 175.17 175.58 3lsb s LYS 217 N -2.65 4.22 0.51 8.23 1.02 -1.26 -4.75 119.74 125.07 3lsb s LYS 217 Ca 0.02 1.43 0.24 0.00 0.02 0.00 0.00 55.97 57.68 3lsb s LYS 217 Cb -0.03 -2.52 1.34 0.00 -0.52 0.00 0.00 37.83 36.09 3lsb s LYS 217 CO -0.01 -0.07 1.98 -1.35 -0.92 0.00 0.00 175.35 174.98 3lsb h PRO 218 N 2.50 0.07 -0.48 -1.68 0.11 -2.00 -1.44 132.00 129.08 3lsb h PRO 218 Ca -0.48 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 3lsb h PRO 218 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3lsb h PRO 218 CO 0.62 0.05 -0.01 0.93 -0.21 0.00 0.00 178.00 179.38 3lsb h GLU 219 N 0.07 0.80 -0.32 1.05 3.07 -1.99 -1.38 114.58 115.88 3lsb h GLU 219 Ca 0.28 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 3lsb h GLU 219 Cb 1.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 3lsb h GLU 219 CO -0.02 0.81 0.14 1.25 -1.40 0.00 0.00 179.01 179.79 3lsb h LEU 220 N 0.74 0.43 -0.38 1.33 5.85 -1.65 0.90 115.31 122.52 3lsb h LEU 220 Ca 0.14 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3lsb h LEU 220 Cb 0.46 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3lsb h LEU 220 CO 0.02 0.45 0.20 -0.26 -0.34 0.00 0.00 178.44 178.51 3lsb h PHE 221 N 0.37 0.37 -0.69 1.25 0.04 -1.36 0.59 116.94 117.50 3lsb h PHE 221 Ca 0.11 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.81 3lsb h PHE 221 Cb 0.15 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 3lsb h PHE 221 CO -0.01 0.20 0.12 0.93 -0.60 0.00 0.00 178.31 178.95 3lsb h GLU 222 N 0.40 1.13 -0.35 1.51 5.08 -1.18 -1.74 114.58 119.44 3lsb h GLU 222 Ca 0.16 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3lsb h GLU 222 Cb 0.06 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3lsb h GLU 222 CO -0.10 1.02 0.22 0.00 -1.00 0.00 0.00 179.01 179.15 3lsb h ALA 223 N 1.06 0.44 -0.72 3.43 0.00 -0.17 -2.44 119.26 120.87 3lsb h ALA 223 Ca 0.21 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3lsb h ALA 223 Cb 0.43 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3lsb h ALA 223 CO 0.01 -0.08 0.30 0.74 0.00 0.00 0.00 179.25 180.22 3lsb h PHE 224 N 0.47 1.06 -0.92 0.00 0.04 -0.78 -0.68 116.94 116.13 3lsb h PHE 224 Ca 0.13 -0.06 0.06 0.00 2.80 0.00 0.00 57.97 60.90 3lsb h PHE 224 Cb -0.03 -0.32 -0.06 0.00 2.20 0.00 0.00 35.95 37.73 3lsb h PHE 224 CO -0.05 0.79 0.58 0.00 -0.60 0.00 0.00 178.31 179.04 3lsb h ALA 225 N 1.30 1.27 -0.14 2.45 0.00 -0.94 0.25 119.26 123.44 3lsb h ALA 225 Ca 0.24 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3lsb h ALA 225 Cb 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3lsb h ALA 225 CO -0.02 0.36 -0.18 0.37 0.00 0.00 0.00 179.25 179.78 3lsb h GLN 226 N 1.07 0.37 -0.74 0.00 5.75 -0.97 -2.67 115.11 117.92 3lsb h GLN 226 Ca 0.40 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 3lsb h GLN 226 Cb 0.15 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 3lsb h GLN 226 CO -0.17 0.78 0.42 1.98 -2.65 0.00 0.00 178.83 179.19 3lsb h MET 227 N -0.01 1.01 -0.35 1.69 4.05 -0.67 0.47 114.93 121.12 3lsb h MET 227 Ca 0.02 -0.10 -0.12 0.00 -0.28 0.00 0.00 59.70 59.22 3lsb h MET 227 Cb 0.72 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 3lsb h MET 227 CO 0.04 0.73 -0.28 0.00 0.23 0.00 0.00 176.91 177.64 3lsb h ALA 228 N 1.44 0.87 -0.18 0.39 0.00 -0.51 0.65 119.26 121.92 3lsb h ALA 228 Ca 0.26 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3lsb h ALA 228 Cb -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3lsb h ALA 228 CO -0.05 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.85 3lsb h ALA 229 N 1.07 0.24 -0.01 0.00 0.00 -1.08 0.16 119.26 119.64 3lsb h ALA 229 Ca 0.08 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 3lsb h ALA 229 Cb 0.78 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3lsb h ALA 229 CO 0.06 -0.08 -0.45 -0.44 0.00 0.00 0.00 179.25 178.35 3lsb h ASP 230 N 0.07 0.02 -0.02 0.00 3.32 -0.67 -3.25 116.42 115.90 3lsb h ASP 230 Ca 0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3lsb h ASP 230 Cb 0.34 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3lsb h ASP 230 CO 0.01 0.47 0.00 -1.22 -1.72 0.00 0.00 179.24 176.78 3lsb n TYR 231 N -4.00 0.02 -3.69 4.55 4.01 0.20 -5.02 117.16 113.22 3lsb n TYR 231 Ca -0.02 -0.03 -0.29 0.00 -0.16 0.00 0.00 57.90 57.40 3lsb n TYR 231 Cb 0.48 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.54 3lsb n TYR 231 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 3lsb n ASP 232 N 0.36 -4.42 -4.68 7.72 2.03 0.51 -5.02 116.55 113.06 3lsb n ASP 232 Ca 0.04 -0.98 -0.31 0.00 0.52 0.00 0.00 54.79 54.06 3lsb n ASP 232 Cb 0.18 -3.50 -0.09 0.00 -0.72 0.00 0.00 41.12 36.99 3lsb n ASP 232 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3lsb s VAL 233 N -3.54 1.37 0.36 5.18 -7.23 -1.01 -5.05 120.40 110.47 3lsb s VAL 233 Ca 0.38 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.62 3lsb s VAL 233 Cb -0.13 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 3lsb s VAL 233 CO 0.85 0.00 0.38 -0.13 -0.31 0.00 0.00 175.10 175.89 3lsb s ARG 234 N -3.82 2.80 -0.05 4.82 0.52 -1.26 -4.70 118.95 117.25 3lsb s ARG 234 Ca 0.16 -1.26 0.06 0.00 -0.52 0.00 0.00 55.73 54.17 3lsb s ARG 234 Cb 0.04 -2.57 -0.01 0.00 0.52 0.00 0.00 34.95 32.92 3lsb s ARG 234 CO 0.08 -0.00 -0.25 -0.51 0.02 0.00 0.00 175.30 174.64 3lsb s LEU 235 N -4.10 2.07 -0.04 2.53 1.43 -0.40 -1.49 118.68 118.69 3lsb s LEU 235 Ca 0.45 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 3lsb s LEU 235 Cb -0.07 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.81 3lsb s LEU 235 CO 0.29 0.26 0.10 -2.28 0.23 0.00 0.00 176.35 174.94 3lsb s HIS 236 N -0.23 -0.09 0.22 0.29 2.46 -0.50 -1.13 115.29 116.30 3lsb s HIS 236 Ca -0.01 0.30 -0.16 0.00 0.47 0.00 0.00 55.06 55.65 3lsb s HIS 236 Cb -0.13 -0.06 0.01 0.00 -0.13 0.00 0.00 32.58 32.27 3lsb s HIS 236 CO 0.03 -0.09 0.52 -0.08 -2.47 0.00 0.00 174.74 172.65 3lsb s THR 237 N 0.62 0.02 0.51 0.89 -1.32 -1.13 -3.36 115.64 111.87 3lsb s THR 237 Ca -0.05 -1.07 -0.19 0.00 -1.21 0.00 0.00 61.69 59.17 3lsb s THR 237 Cb -0.07 -1.87 -0.07 0.00 -1.51 0.00 0.00 72.50 68.98 3lsb s THR 237 CO -0.03 -0.07 1.05 -1.00 -2.21 0.00 0.00 174.62 172.36 3lsb s HIS 238 N -3.94 2.95 -0.14 9.09 3.76 -1.20 -1.15 115.29 124.66 3lsb s HIS 238 Ca 0.14 1.56 -0.06 0.00 -0.15 0.00 0.00 55.06 56.56 3lsb s HIS 238 Cb -0.01 -3.09 0.06 0.00 1.11 0.00 0.00 32.58 30.65 3lsb s HIS 238 CO 0.03 -0.97 0.32 0.12 -0.85 0.00 0.00 174.74 173.39 3lsb s PHE 239 N -2.02 -0.51 -1.37 1.40 5.36 -0.54 -4.61 117.98 115.69 3lsb s PHE 239 Ca 0.67 1.10 -0.06 0.00 -0.96 0.00 0.00 56.93 57.68 3lsb s PHE 239 Cb -0.17 0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.61 3lsb s PHE 239 CO 0.23 -0.35 0.44 0.66 -1.46 0.00 0.00 175.22 174.74 3lsb n TYR 240 N 4.92 -1.62 -1.95 10.12 4.02 -1.26 -0.33 117.16 131.07 3lsb n TYR 240 Ca -0.14 0.63 -0.32 0.00 -0.01 0.00 0.00 57.90 58.06 3lsb n TYR 240 Cb 0.51 -3.51 0.02 0.00 -0.02 0.00 0.00 39.34 36.35 3lsb n TYR 240 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 3lsb s GLN 241 N -6.64 3.21 0.66 -0.72 -0.21 -1.26 -1.52 119.66 113.18 3lsb s GLN 241 Ca 0.11 1.19 -0.17 0.00 0.02 0.00 0.00 55.36 56.51 3lsb s GLN 241 Cb -0.05 -2.02 0.00 0.00 1.00 0.00 0.00 33.01 31.95 3lsb s GLN 241 CO 0.90 -0.90 1.21 -2.14 -2.12 0.00 0.00 175.29 172.24 3lsb s PRO 242 N -4.22 2.57 0.00 2.91 0.02 -1.26 -2.04 135.00 132.99 3lsb s PRO 242 Ca 0.63 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.44 3lsb s PRO 242 Cb -0.16 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.48 3lsb s PRO 242 CO 0.40 -1.51 0.00 1.28 -0.33 0.00 0.00 177.00 176.84 3lsb n LEU 243 N -2.15 0.00 -0.15 -5.54 4.77 -1.26 -4.86 117.00 107.81 3lsb n LEU 243 Ca 0.14 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.05 3lsb n LEU 243 Cb 0.50 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 3lsb n LEU 243 CO 0.46 0.00 1.04 0.44 -1.33 0.00 0.00 177.39 178.00 3lsb h ASP 244 N 0.00 0.44 -0.88 -1.43 3.32 -1.79 -2.00 116.42 114.09 3lsb h ASP 244 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 3lsb h ASP 244 Cb 0.00 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 3lsb h ASP 244 CO 0.00 0.32 0.58 0.00 -1.72 0.00 0.00 179.24 178.41 3lsb h ALA 245 N 1.21 1.46 -0.15 3.45 0.00 -1.89 0.15 119.26 123.49 3lsb h ALA 245 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3lsb h ALA 245 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3lsb h ALA 245 CO -0.09 0.45 0.06 0.78 0.00 0.00 0.00 179.25 180.45 3lsb h GLY 246 N 1.08 0.24 1.22 0.00 0.00 -1.87 -1.34 103.07 102.40 3lsb h GLY 246 Ca 0.35 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.43 3lsb h GLY 246 CO -0.11 0.12 -0.24 -0.33 0.00 0.00 0.00 176.54 175.98 3lsb h MET 247 N 0.09 0.89 -0.66 4.80 2.07 -0.72 -0.96 114.93 120.44 3lsb h MET 247 Ca 0.05 -0.38 -0.06 0.00 -2.07 0.00 0.00 59.70 57.23 3lsb h MET 247 Cb 0.17 -0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 29.84 3lsb h MET 247 CO -0.00 1.03 0.17 1.03 1.07 0.00 0.00 176.91 180.21 3lsb h SER 248 N 0.77 0.98 -0.28 1.22 0.87 -0.71 -0.86 113.55 115.52 3lsb h SER 248 Ca 0.10 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.37 3lsb h SER 248 Cb 0.80 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 3lsb h SER 248 CO 0.07 0.94 -0.19 -0.78 -0.53 0.00 0.00 176.83 176.34 3lsb h ASP 249 N 0.99 0.66 -0.13 6.23 3.58 -0.99 0.13 116.42 126.89 3lsb h ASP 249 Ca 0.21 -0.43 0.02 0.00 0.42 0.00 0.00 57.03 57.24 3lsb h ASP 249 Cb 0.34 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 3lsb h ASP 249 CO -0.00 0.95 0.03 -0.74 -2.88 0.00 0.00 179.24 176.59 3lsb h HIS 250 N 0.37 0.05 0.04 0.28 2.76 -0.93 0.33 115.15 118.03 3lsb h HIS 250 Ca 0.06 0.01 -0.23 0.00 -2.20 0.00 0.00 60.37 58.00 3lsb h HIS 250 Cb 0.73 -0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.71 3lsb h HIS 250 CO 0.07 0.02 -0.93 -0.07 -1.30 0.00 0.00 177.93 175.71 3lsb h LEU 251 N 0.08 0.75 -0.12 0.26 3.38 -1.17 -3.40 115.31 115.10 3lsb h LEU 251 Ca 0.06 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.25 3lsb h LEU 251 Cb 0.05 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.57 3lsb h LEU 251 CO -0.08 1.44 0.00 -1.22 0.09 0.00 0.00 178.44 178.68 3lsb n TYR 252 N -3.98 0.00 -2.76 1.13 4.01 0.01 -5.01 117.16 110.55 3lsb n TYR 252 Ca -0.12 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.42 3lsb n TYR 252 Cb 0.84 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.88 3lsb n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lsb n GLY 253 N 0.68 -0.41 3.35 2.72 0.00 0.11 -4.97 105.19 106.67 3lsb n GLY 253 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3lsb n GLY 253 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3lsb s MET 254 N -5.38 1.21 0.72 1.61 0.23 -1.23 -4.95 119.30 111.50 3lsb s MET 254 Ca 0.19 -1.25 -0.11 0.00 -1.03 0.00 0.00 55.69 53.48 3lsb s MET 254 Cb -0.08 0.37 0.03 0.00 -1.53 0.00 0.00 34.83 33.62 3lsb s MET 254 CO 0.23 -0.44 1.08 0.95 -2.03 0.00 0.00 175.02 174.81 3lsb s THR 255 N -4.00 3.63 0.34 3.16 -4.23 -1.26 -3.15 115.64 110.12 3lsb s THR 255 Ca 0.21 0.56 0.06 0.00 -1.18 0.00 0.00 61.69 61.34 3lsb s THR 255 Cb 0.03 -3.15 0.30 0.00 1.34 0.00 0.00 72.50 71.02 3lsb s THR 255 CO 0.03 -0.66 1.91 -0.65 -0.54 0.00 0.00 174.62 174.71 3lsb h PRO 256 N -0.76 0.78 -0.37 3.99 0.11 -1.89 -1.33 132.00 132.52 3lsb h PRO 256 Ca -0.44 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 3lsb h PRO 256 Cb 1.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3lsb h PRO 256 CO 0.54 0.52 -0.24 2.35 -0.21 0.00 0.00 178.00 180.95 3lsb h TRP 257 N 0.80 0.97 -0.76 0.65 2.91 -1.99 -1.74 115.95 116.79 3lsb h TRP 257 Ca 0.39 -0.26 -0.03 0.00 1.13 0.00 0.00 58.89 60.13 3lsb h TRP 257 Cb 0.43 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 28.83 3lsb h TRP 257 CO -0.00 1.03 0.37 0.00 -1.03 0.00 0.00 178.44 178.81 3lsb h ARG 258 N 0.62 1.08 -0.08 2.65 2.47 -1.86 -0.44 114.38 118.82 3lsb h ARG 258 Ca 0.08 -0.15 0.01 0.00 -1.26 0.00 0.00 59.98 58.66 3lsb h ARG 258 Cb 0.81 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 3lsb h ARG 258 CO 0.07 0.83 -0.00 0.35 0.56 0.00 0.00 179.97 181.77 3lsb h PHE 259 N 1.07 -0.01 -0.41 3.04 3.57 -1.13 0.43 116.94 123.50 3lsb h PHE 259 Ca 0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 3lsb h PHE 259 Cb 0.10 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 3lsb h PHE 259 CO 0.01 -0.02 0.26 -0.07 -2.23 0.00 0.00 178.31 176.26 3lsb h LEU 260 N 0.02 0.49 -0.32 0.59 3.38 -1.02 -1.60 115.31 116.84 3lsb h LEU 260 Ca 0.04 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3lsb h LEU 260 Cb 0.05 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 3lsb h LEU 260 CO -0.07 0.38 0.03 -0.33 0.09 0.00 0.00 178.44 178.55 3lsb h GLU 261 N 0.55 0.13 -0.46 1.13 5.08 -0.87 0.12 114.58 120.27 3lsb h GLU 261 Ca 0.15 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3lsb h GLU 261 Cb -0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3lsb h GLU 261 CO -0.03 0.09 0.12 -0.22 -1.00 0.00 0.00 179.01 177.96 3lsb h LYS 262 N 0.14 0.68 -0.71 2.33 3.64 -0.42 -3.02 116.57 119.20 3lsb h LYS 262 Ca 0.15 -0.12 -0.31 0.00 -1.27 0.00 0.00 60.65 59.10 3lsb h LYS 262 Cb 0.19 -0.11 -0.19 0.00 -0.41 0.00 0.00 32.23 31.71 3lsb h LYS 262 CO -0.23 0.61 0.32 0.72 -2.27 0.00 0.00 179.45 178.61 3lsb n HIS 263 N -4.31 2.26 -0.46 1.91 8.25 -0.65 -4.92 115.22 117.31 3lsb n HIS 263 Ca 0.03 -1.54 0.00 0.00 -0.26 0.00 0.00 57.72 55.95 3lsb n HIS 263 Cb 0.20 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.59 3lsb n HIS 263 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3lsb n GLY 264 N -0.82 0.75 0.94 -1.41 0.00 -0.97 -3.77 105.19 99.90 3lsb n GLY 264 Ca 0.45 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.59 3lsb n GLY 264 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3lsb n TRP 265 N -2.23 0.24 -2.55 1.61 7.02 0.37 -4.63 117.44 117.28 3lsb n TRP 265 Ca 0.00 -0.12 -0.43 0.00 -1.02 0.00 0.00 57.50 55.93 3lsb n TRP 265 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 3lsb n TRP 265 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3lsb n ALA 266 N 1.15 4.49 -3.34 6.99 0.00 -1.24 -4.81 120.51 123.75 3lsb n ALA 266 Ca 0.17 -4.16 -0.09 0.00 0.00 0.00 0.00 53.44 49.37 3lsb n ALA 266 Cb 0.54 -3.18 -0.04 0.00 0.00 0.00 0.00 19.45 16.77 3lsb n ALA 266 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3lsb s SER 267 N 2.48 -0.14 0.00 0.00 1.04 -1.26 -4.87 113.70 110.95 3lsb s SER 267 Ca 0.44 -0.81 0.07 0.00 0.48 0.00 0.00 55.95 56.14 3lsb s SER 267 Cb 0.04 0.62 0.44 0.00 0.10 0.00 0.00 66.02 67.22 3lsb s SER 267 CO 0.01 -1.18 1.13 -0.90 0.98 0.00 0.00 173.24 173.28 3lsb n ASP 268 N -0.39 0.00 -0.34 7.02 5.68 -1.18 -2.62 116.55 124.73 3lsb n ASP 268 Ca -0.03 -1.42 0.13 0.00 -0.50 0.00 0.00 54.79 52.97 3lsb n ASP 268 Cb 0.61 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 41.00 3lsb n ASP 268 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3lsb n ARG 269 N -0.64 1.13 -4.42 0.11 1.74 -1.26 -4.90 116.66 108.42 3lsb n ARG 269 Ca 0.06 -0.68 -0.34 0.00 -0.77 0.00 0.00 57.85 56.12 3lsb n ARG 269 Cb 0.03 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 29.87 3lsb n ARG 269 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3lsb s VAL 270 N -2.33 4.10 -0.01 1.55 1.01 -1.08 -1.27 120.40 122.37 3lsb s VAL 270 Ca 0.29 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.99 3lsb s VAL 270 Cb 0.20 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 3lsb s VAL 270 CO 0.46 0.57 -0.14 -1.66 0.00 0.00 0.00 175.10 174.33 3lsb s TRP 271 N -0.52 1.23 -0.11 5.22 -2.14 -0.28 -1.13 118.94 121.20 3lsb s TRP 271 Ca 0.09 -0.24 0.03 0.00 2.66 0.00 0.00 56.10 58.64 3lsb s TRP 271 Cb -0.12 -0.79 0.01 0.00 -3.10 0.00 0.00 33.47 29.47 3lsb s TRP 271 CO 0.02 -0.02 -0.21 -0.51 -2.66 0.00 0.00 176.95 173.57 3lsb s LEU 272 N -0.36 2.01 0.05 -4.66 1.43 -0.00 -2.82 118.68 114.34 3lsb s LEU 272 Ca 0.05 -0.54 -0.24 0.00 -1.03 0.00 0.00 54.13 52.37 3lsb s LEU 272 Cb -0.05 -1.33 -0.06 0.00 0.03 0.00 0.00 46.19 44.78 3lsb s LEU 272 CO -0.00 0.10 0.74 0.00 0.23 0.00 0.00 176.35 177.41 3lsb s ALA 273 N 0.65 3.40 0.00 4.21 0.00 -0.30 -0.37 121.76 129.36 3lsb s ALA 273 Ca -0.12 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.09 3lsb s ALA 273 Cb -0.16 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.01 3lsb s ALA 273 CO 0.03 0.11 0.00 0.72 0.00 0.00 0.00 175.76 176.62 3lsb n HIS 274 N 2.63 0.00 -3.77 0.00 8.25 -0.28 -1.46 115.22 120.59 3lsb n HIS 274 Ca -0.04 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.16 3lsb n HIS 274 Cb 0.50 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.63 3lsb n HIS 274 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3lsb n ALA 275 N 0.00 -2.22 -0.02 -1.41 0.00 0.56 -4.65 120.51 112.77 3lsb n ALA 275 Ca 0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 3lsb n ALA 275 Cb 0.00 -2.65 -0.10 0.00 0.00 0.00 0.00 19.45 16.70 3lsb n ALA 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3lsb h VAL 276 N -1.85 1.45 -1.79 0.00 2.07 -1.36 -3.41 116.25 111.37 3lsb h VAL 276 Ca -0.64 -1.92 -0.50 0.00 0.82 0.00 0.00 66.70 64.46 3lsb h VAL 276 Cb 1.36 2.53 -0.41 0.00 -1.52 0.00 0.00 31.29 33.25 3lsb h VAL 276 CO 0.55 0.55 -0.98 1.33 0.02 0.00 0.00 177.57 179.05 3lsb n VAL 277 N -4.35 1.35 -2.10 2.57 0.24 -0.92 -4.19 118.33 110.93 3lsb n VAL 277 Ca -0.09 -4.59 -0.32 0.00 -2.04 0.00 0.00 64.34 57.30 3lsb n VAL 277 Cb 0.57 -0.53 -0.00 0.00 -1.47 0.00 0.00 33.84 32.42 3lsb n VAL 277 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3lsb s PRO 278 N -3.03 3.50 0.21 7.34 0.04 -1.26 -4.99 135.00 136.81 3lsb s PRO 278 Ca 0.41 1.07 -0.31 0.00 0.04 0.00 0.00 61.00 62.21 3lsb s PRO 278 Cb 0.36 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.74 3lsb s PRO 278 CO -0.09 -0.65 1.51 -2.14 0.04 0.00 0.00 177.00 175.68 3lsb s PRO 279 N -4.24 4.23 0.43 0.56 0.02 -1.26 -4.89 135.00 129.84 3lsb s PRO 279 Ca 0.61 2.36 0.11 0.00 0.02 0.00 0.00 61.00 64.10 3lsb s PRO 279 Cb -0.13 -3.12 0.97 0.00 0.02 0.00 0.00 34.50 32.23 3lsb s PRO 279 CO 0.38 -0.53 2.01 0.00 -0.33 0.00 0.00 177.00 178.54 3lsb h ARG 280 N 5.83 0.44 0.00 5.54 2.47 -2.03 -0.28 114.38 126.34 3lsb h ARG 280 Ca -0.45 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.25 3lsb h ARG 280 Cb 1.21 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 29.43 3lsb h ARG 280 CO 0.84 0.29 -0.01 0.93 0.56 0.00 0.00 179.97 182.58 3lsb h GLU 281 N 0.46 0.00 0.00 0.04 3.07 -2.05 -2.62 114.58 113.48 3lsb h GLU 281 Ca 0.22 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.06 3lsb h GLU 281 Cb 0.30 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 3lsb h GLU 281 CO -0.06 0.01 -0.39 0.93 -1.40 0.00 0.00 179.01 178.11 3lsb h GLU 282 N 0.00 0.00 -0.69 2.33 5.08 -1.42 -3.37 114.58 116.51 3lsb h GLU 282 Ca -0.00 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3lsb h GLU 282 Cb 0.04 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 3lsb h GLU 282 CO 0.00 0.09 0.35 0.82 -1.00 0.00 0.00 179.01 179.27 3lsb h ILE 283 N 0.00 0.88 -0.38 3.13 2.04 -1.55 0.16 117.51 121.79 3lsb h ILE 283 Ca -0.01 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.66 3lsb h ILE 283 Cb 1.09 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3lsb h ILE 283 CO 0.01 0.11 0.25 -0.65 0.00 0.00 0.00 178.15 177.88 3lsb h PRO 284 N 0.61 0.42 -0.53 2.37 0.11 -1.78 -1.87 132.00 131.34 3lsb h PRO 284 Ca 0.33 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.32 3lsb h PRO 284 Cb 0.31 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 3lsb h PRO 284 CO -0.24 0.28 -0.04 0.93 -0.21 0.00 0.00 178.00 178.71 3lsb h GLU 285 N 0.44 0.96 -0.58 1.05 5.08 -0.95 -1.31 114.58 119.27 3lsb h GLU 285 Ca 0.15 -0.33 0.10 0.00 -1.00 0.00 0.00 59.36 58.28 3lsb h GLU 285 Cb 0.06 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 3lsb h GLU 285 CO -0.03 0.99 0.16 0.74 -1.00 0.00 0.00 179.01 179.87 3lsb h PHE 286 N 0.83 0.27 -0.28 4.33 0.04 -0.51 -0.96 116.94 120.67 3lsb h PHE 286 Ca 0.14 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 3lsb h PHE 286 Cb 0.59 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 3lsb h PHE 286 CO 0.04 0.03 0.10 0.00 -0.60 0.00 0.00 178.31 177.88 3lsb h ALA 287 N 1.44 0.36 -0.78 2.45 0.00 -1.03 -0.16 119.26 121.54 3lsb h ALA 287 Ca 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3lsb h ALA 287 Cb 0.41 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3lsb h ALA 287 CO -0.35 -0.03 0.44 -0.44 0.00 0.00 0.00 179.25 178.87 3lsb h ASP 288 N 0.29 0.95 0.46 0.00 3.32 -0.95 -2.55 116.42 117.95 3lsb h ASP 288 Ca 0.09 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 3lsb h ASP 288 Cb 0.20 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3lsb h ASP 288 CO -0.01 0.75 -0.68 0.00 -1.72 0.00 0.00 179.24 177.59 3lsb h ALA 289 N 1.41 0.78 0.00 3.45 0.00 -0.86 -3.48 119.26 120.56 3lsb h ALA 289 Ca 0.28 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3lsb h ALA 289 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3lsb h ALA 289 CO -0.05 0.79 0.00 0.41 0.00 0.00 0.00 179.25 180.40 3lsb n GLY 290 N 0.43 0.66 3.78 0.00 0.00 -0.10 -3.08 105.19 106.88 3lsb n GLY 290 Ca -0.02 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 3lsb n GLY 290 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lsb s VAL 291 N -2.00 3.32 0.15 1.61 -7.23 -1.19 -4.07 120.40 110.99 3lsb s VAL 291 Ca 0.00 0.79 0.03 0.00 -1.81 0.00 0.00 61.98 60.99 3lsb s VAL 291 Cb 0.00 -3.31 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 3lsb s VAL 291 CO 0.00 -0.20 0.27 0.00 -0.31 0.00 0.00 175.10 174.85 3lsb s ALA 292 N -1.89 3.91 -0.07 1.32 0.00 -0.28 -4.27 121.76 120.47 3lsb s ALA 292 Ca 0.71 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.63 3lsb s ALA 292 Cb -0.22 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.19 3lsb s ALA 292 CO 0.27 0.52 -0.18 0.42 0.00 0.00 0.00 175.76 176.80 3lsb s ILE 293 N -1.75 1.55 -0.33 0.00 1.01 0.73 -0.82 121.20 121.58 3lsb s ILE 293 Ca 0.34 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 3lsb s ILE 293 Cb -0.11 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 3lsb s ILE 293 CO 0.28 0.45 0.38 0.00 0.00 0.00 0.00 174.94 176.05 3lsb s ALA 294 N 0.41 3.50 -0.12 9.38 0.00 0.50 -0.48 121.76 134.95 3lsb s ALA 294 Ca -0.14 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 50.41 3lsb s ALA 294 Cb -0.16 -2.83 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 3lsb s ALA 294 CO 0.05 -1.03 0.97 -1.58 0.00 0.00 0.00 175.76 174.18 3lsb s HIS 295 N 2.07 3.49 -0.62 0.00 2.46 0.48 -1.12 115.29 122.05 3lsb s HIS 295 Ca 0.13 1.52 0.05 0.00 0.47 0.00 0.00 55.06 57.23 3lsb s HIS 295 Cb -0.16 -3.15 0.19 0.00 -0.13 0.00 0.00 32.58 29.33 3lsb s HIS 295 CO 0.12 -0.23 0.52 1.28 -2.47 0.00 0.00 174.74 173.95 3lsb n LEU 296 N 5.09 2.33 -0.26 8.88 4.77 -1.26 -1.66 117.00 134.88 3lsb n LEU 296 Ca 0.08 -5.07 -0.06 0.00 -0.03 0.00 0.00 56.01 50.93 3lsb n LEU 296 Cb 0.49 -0.40 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 3lsb n LEU 296 CO 0.51 1.86 1.06 -0.29 -1.33 0.00 0.00 177.39 179.20 3lsb h ILE 297 N 4.02 1.24 0.01 -0.08 6.09 -1.92 -2.93 117.51 123.93 3lsb h ILE 297 Ca 0.18 -0.69 -0.00 0.00 -1.37 0.00 0.00 64.86 62.98 3lsb h ILE 297 Cb 0.77 0.35 0.00 0.00 0.47 0.00 0.00 36.82 38.41 3lsb h ILE 297 CO 0.66 0.29 -0.00 0.00 -3.07 0.00 0.00 178.15 176.02 3lsb h ALA 298 N 1.17 -0.01 -0.67 0.18 0.00 -1.89 -1.62 119.26 116.42 3lsb h ALA 298 Ca 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3lsb h ALA 298 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3lsb h ALA 298 CO -0.03 -0.46 0.42 -1.35 0.00 0.00 0.00 179.25 177.83 3lsb h PRO 299 N -0.10 0.90 -0.69 0.00 0.11 -1.66 -0.33 132.00 130.23 3lsb h PRO 299 Ca -0.00 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.07 3lsb h PRO 299 Cb 0.10 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 30.97 3lsb h PRO 299 CO 0.00 0.63 0.42 -0.44 -0.21 0.00 0.00 178.00 178.40 3lsb h ASP 300 N 0.91 0.68 -0.20 -2.05 3.32 -1.30 -0.06 116.42 117.72 3lsb h ASP 300 Ca 0.24 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 3lsb h ASP 300 Cb -0.05 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 3lsb h ASP 300 CO -0.05 0.47 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.73 3lsb h LEU 301 N 0.82 0.46 -1.64 1.55 3.38 -1.18 0.15 115.31 118.85 3lsb h LEU 301 Ca 0.28 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 3lsb h LEU 301 Cb 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3lsb h LEU 301 CO -0.12 0.80 -0.12 -0.09 0.09 0.00 0.00 178.44 179.00 3lsb h ARG 302 N 0.12 0.08 -0.01 1.13 2.43 -0.33 -1.09 114.38 116.72 3lsb h ARG 302 Ca 0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3lsb h ARG 302 Cb 0.65 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3lsb h ARG 302 CO 0.04 0.21 -0.17 -1.33 -1.51 0.00 0.00 179.97 177.20 3lsb n MET 303 N -4.35 0.95 -0.78 0.20 2.81 -0.10 -4.88 117.12 110.97 3lsb n MET 303 Ca -0.02 -0.50 0.00 0.00 -1.81 0.00 0.00 57.70 55.37 3lsb n MET 303 Cb 0.22 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 3lsb n MET 303 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3lsb n GLY 304 N 1.29 0.57 0.14 3.03 0.00 -0.41 -4.63 105.19 105.17 3lsb n GLY 304 Ca 0.14 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 3lsb n GLY 304 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3lsb h TRP 305 N 0.00 0.88 0.00 1.61 6.55 -0.91 -3.49 115.95 120.59 3lsb h TRP 305 Ca 0.00 -0.64 0.00 0.00 0.95 0.00 0.00 58.89 59.20 3lsb h TRP 305 Cb 0.00 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.26 3lsb h TRP 305 CO 0.00 1.51 0.00 0.41 -1.05 0.00 0.00 178.44 179.31 3lsb n GLY 306 N 1.68 0.31 3.40 1.49 0.00 -1.03 -4.97 105.19 106.07 3lsb n GLY 306 Ca -0.15 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 3lsb n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lsb s LEU 307 N 0.00 4.05 0.39 0.99 1.43 -1.26 -4.36 118.68 119.92 3lsb s LEU 307 Ca 0.00 -0.63 -0.27 0.00 -1.03 0.00 0.00 54.13 52.20 3lsb s LEU 307 Cb 0.00 -1.96 -0.11 0.00 0.03 0.00 0.00 46.19 44.16 3lsb s LEU 307 CO 0.00 -0.21 1.41 0.00 0.23 0.00 0.00 176.35 177.78 3lsb n ALA 308 N 4.94 1.94 -1.20 4.21 0.00 -1.26 -4.85 120.51 124.28 3lsb n ALA 308 Ca -0.14 0.32 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 3lsb n ALA 308 Cb 0.48 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 3lsb n ALA 308 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3lsb n PRO 309 N 0.29 2.47 -0.14 0.00 -0.04 -1.26 -4.72 135.00 131.61 3lsb n PRO 309 Ca 0.03 -1.99 -0.09 0.00 -0.04 0.00 0.00 63.50 61.42 3lsb n PRO 309 Cb 0.39 -2.84 -0.00 0.00 -0.04 0.00 0.00 33.50 31.00 3lsb n PRO 309 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3lsb h ILE 310 N 3.74 1.17 -0.88 0.52 1.08 -1.94 -2.35 117.51 118.84 3lsb h ILE 310 Ca 0.58 -0.45 0.08 0.00 -0.39 0.00 0.00 64.86 64.68 3lsb h ILE 310 Cb 0.43 0.71 -0.07 0.00 -3.07 0.00 0.00 36.82 34.82 3lsb h ILE 310 CO 1.76 0.18 0.54 -0.09 -0.69 0.00 0.00 178.15 179.85 3lsb h ARG 311 N 0.53 0.92 -1.01 2.37 9.65 -1.87 -0.33 114.38 124.64 3lsb h ARG 311 Ca 0.14 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.98 3lsb h ARG 311 Cb 0.09 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.41 3lsb h ARG 311 CO -0.02 0.61 0.67 0.93 2.80 0.00 0.00 179.97 184.95 3lsb h GLU 312 N 0.95 1.31 -0.33 0.20 3.07 -1.83 0.22 114.58 118.16 3lsb h GLU 312 Ca 0.40 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 59.08 3lsb h GLU 312 Cb 0.27 -0.30 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 3lsb h GLU 312 CO -0.21 0.87 -0.20 1.88 -1.40 0.00 0.00 179.01 179.95 3lsb h TYR 313 N 1.35 0.84 -0.21 4.33 0.05 -0.70 -1.64 116.97 120.99 3lsb h TYR 313 Ca 0.37 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 3lsb h TYR 313 Cb -0.13 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.41 3lsb h TYR 313 CO -0.00 0.95 0.12 -0.07 -1.05 0.00 0.00 178.16 178.11 3lsb h LEU 314 N 0.49 0.25 -1.85 3.88 3.38 -0.70 -0.88 115.31 119.88 3lsb h LEU 314 Ca 0.07 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.06 3lsb h LEU 314 Cb 0.75 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3lsb h LEU 314 CO 0.06 0.24 0.27 0.44 0.09 0.00 0.00 178.44 179.53 3lsb h ASP 315 N 0.24 0.16 0.41 -0.43 3.32 -0.51 -0.89 116.42 118.72 3lsb h ASP 315 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3lsb h ASP 315 Cb 0.04 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3lsb h ASP 315 CO -0.01 0.10 -0.14 0.00 -1.72 0.00 0.00 179.24 177.47 3lsb n ALA 316 N -2.56 2.81 -1.00 3.45 0.00 -0.63 -4.92 120.51 117.67 3lsb n ALA 316 Ca 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 53.44 53.22 3lsb n ALA 316 Cb 0.33 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 3lsb n ALA 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lsb n GLY 317 N 1.32 0.47 3.75 0.00 0.00 -0.34 -4.84 105.19 105.55 3lsb n GLY 317 Ca 0.13 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 3lsb n GLY 317 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lsb s ILE 318 N -1.99 3.45 -0.00 -0.61 1.01 -0.41 -4.99 121.20 117.66 3lsb s ILE 318 Ca 0.00 1.39 -0.30 0.00 0.00 0.00 0.00 60.65 61.74 3lsb s ILE 318 Cb 0.00 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.52 3lsb s ILE 318 CO 0.00 0.30 1.59 -0.89 0.00 0.00 0.00 174.94 175.94 3lsb s THR 319 N -0.88 3.45 -0.17 2.92 2.01 -1.26 -4.46 115.64 117.25 3lsb s THR 319 Ca 0.47 0.74 0.01 0.00 0.31 0.00 0.00 61.69 63.22 3lsb s THR 319 Cb -0.33 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 68.72 3lsb s THR 319 CO 0.41 -0.03 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.43 3lsb s VAL 320 N 3.19 1.96 0.00 3.82 1.01 -1.26 -0.19 120.40 128.92 3lsb s VAL 320 Ca 0.71 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.81 3lsb s VAL 320 Cb -0.35 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3lsb s VAL 320 CO 0.29 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.53 3lsb n GLY 321 N 4.58 4.20 3.10 4.51 0.00 0.37 -4.39 105.19 117.55 3lsb n GLY 321 Ca -0.20 -2.13 -0.11 0.00 0.00 0.00 0.00 46.02 43.58 3lsb n GLY 321 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3lsb s PHE 322 N 0.29 0.06 0.34 1.61 5.36 -1.18 -0.39 117.98 124.07 3lsb s PHE 322 Ca 0.00 -0.16 -0.15 0.00 -0.96 0.00 0.00 56.93 55.66 3lsb s PHE 322 Cb 0.00 -0.06 0.03 0.00 -0.34 0.00 0.00 43.02 42.66 3lsb s PHE 322 CO 0.00 -0.28 0.70 0.20 -1.46 0.00 0.00 175.22 174.38 3lsb s GLY 323 N -1.39 0.43 -0.01 13.12 0.00 -0.66 -2.10 107.32 116.71 3lsb s GLY 323 Ca -0.15 -0.77 0.17 0.00 0.00 0.00 0.00 44.72 43.98 3lsb s GLY 323 CO 0.01 -0.39 0.57 -1.30 0.00 0.00 0.00 173.10 172.00 3lsb n THR 324 N -0.50 0.00 -1.84 0.90 -2.24 -1.21 -4.43 114.28 104.95 3lsb n THR 324 Ca -0.05 -0.24 0.09 0.00 -2.27 0.00 0.00 64.05 61.58 3lsb n THR 324 Cb 0.60 0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 3lsb n THR 324 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 3lsb n THR 325 N -1.72 0.00 -1.20 4.28 5.66 0.15 -4.61 114.28 116.85 3lsb n THR 325 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.70 3lsb n THR 325 Cb 0.35 -0.23 0.11 0.00 -1.55 0.00 0.00 70.33 69.01 3lsb n THR 325 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3lsb s GLY 326 N -4.92 1.67 0.00 1.09 0.00 -1.26 -4.41 107.32 99.49 3lsb s GLY 326 Ca 0.00 0.24 0.24 0.00 0.00 0.00 0.00 44.72 45.20 3lsb s GLY 326 CO 0.00 0.62 1.82 1.44 0.00 0.00 0.00 173.10 176.98 3lsb n SER 327 N -3.65 0.00 0.01 1.64 7.64 -1.26 -1.95 113.62 116.05 3lsb n SER 327 Ca 0.09 -0.80 0.13 0.00 1.01 0.00 0.00 58.87 59.29 3lsb n SER 327 Cb 0.53 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 64.07 3lsb n SER 327 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3lsb n ALA 328 N -0.99 3.11 -2.64 -0.43 0.00 -1.24 -4.21 120.51 114.12 3lsb n ALA 328 Ca 0.18 -0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 3lsb n ALA 328 Cb 0.08 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 18.33 3lsb n ALA 328 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3lsb n SER 329 N -1.61 1.85 0.16 0.00 2.88 -0.82 -4.93 113.62 111.14 3lsb n SER 329 Ca 0.06 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 54.78 3lsb n SER 329 Cb 0.35 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 3lsb n SER 329 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3lsb n ASN 330 N -0.13 -1.32 -2.15 -3.46 2.85 -1.22 -3.85 115.26 105.97 3lsb n ASN 330 Ca 0.13 0.58 -0.29 0.00 -0.11 0.00 0.00 54.58 54.89 3lsb n ASN 330 Cb 0.80 1.40 0.05 0.00 1.24 0.00 0.00 39.78 43.27 3lsb n ASN 330 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 3lsb n ASP 331 N -3.41 6.22 -4.56 1.20 10.43 -1.26 -4.90 116.55 120.26 3lsb n ASP 331 Ca 0.00 -3.77 -0.30 0.00 2.57 0.00 0.00 54.79 53.29 3lsb n ASP 331 Cb 0.00 -0.66 -0.09 0.00 1.84 0.00 0.00 41.12 42.21 3lsb n ASP 331 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 3lsb s GLY 332 N -2.69 2.77 -0.25 0.44 0.00 -1.26 -4.73 107.32 101.60 3lsb s GLY 332 Ca 0.58 -1.03 0.13 0.00 0.00 0.00 0.00 44.72 44.39 3lsb s GLY 332 CO 0.01 -2.07 1.52 0.61 0.00 0.00 0.00 173.10 173.18 3lsb n GLY 333 N -1.09 4.23 3.47 0.20 0.00 -1.26 -4.66 105.19 106.09 3lsb n GLY 333 Ca -0.12 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 3lsb n GLY 333 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3lsb s ASN 334 N -1.93 6.66 0.16 1.61 2.47 -1.26 -4.72 114.94 117.94 3lsb s ASN 334 Ca 0.46 -2.06 -0.12 0.00 0.42 0.00 0.00 52.86 51.56 3lsb s ASN 334 Cb 0.38 -2.43 0.06 0.00 -1.45 0.00 0.00 41.25 37.81 3lsb s ASN 334 CO 0.07 -1.11 1.68 0.25 -3.72 0.00 0.00 177.10 174.28 3lsb h LEU 335 N 10.79 0.84 -0.36 3.21 5.85 -1.91 -2.44 115.31 131.28 3lsb h LEU 335 Ca 0.19 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.70 3lsb h LEU 335 Cb 1.00 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 3lsb h LEU 335 CO 1.18 0.83 0.23 0.25 -0.34 0.00 0.00 178.44 180.60 3lsb h LEU 336 N 0.79 0.40 -1.35 2.25 5.85 -1.89 -2.18 115.31 119.18 3lsb h LEU 336 Ca 0.18 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.93 3lsb h LEU 336 Cb 0.31 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 3lsb h LEU 336 CO -0.00 0.29 0.47 1.23 -0.34 0.00 0.00 178.44 180.09 3lsb h GLY 337 N 0.48 0.98 2.00 3.75 0.00 -1.89 -2.35 103.07 106.03 3lsb h GLY 337 Ca 0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 3lsb h GLY 337 CO -0.04 0.28 -0.50 -0.55 0.00 0.00 0.00 176.54 175.73 3lsb h ASP 338 N 0.84 0.00 -0.95 0.19 3.32 -0.93 -2.65 116.42 116.24 3lsb h ASP 338 Ca 0.29 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.48 3lsb h ASP 338 Cb 0.11 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.58 3lsb h ASP 338 CO -0.09 0.50 0.60 -0.07 -1.72 0.00 0.00 179.24 178.47 3lsb h LEU 339 N 0.00 0.77 -0.86 1.55 3.38 -0.92 -0.38 115.31 118.85 3lsb h LEU 339 Ca -0.01 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3lsb h LEU 339 Cb 0.96 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3lsb h LEU 339 CO 0.07 0.38 -0.28 -0.09 0.09 0.00 0.00 178.44 178.61 3lsb h ARG 340 N 0.81 0.52 -0.68 1.13 2.43 -1.53 0.27 114.38 117.33 3lsb h ARG 340 Ca 0.48 -0.21 0.05 0.00 -0.81 0.00 0.00 59.98 59.49 3lsb h ARG 340 Cb 0.67 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.15 3lsb h ARG 340 CO -0.25 0.75 0.40 -0.07 -1.51 0.00 0.00 179.97 179.29 3lsb h LEU 341 N 0.45 0.62 -0.22 3.80 3.38 -1.08 -2.31 115.31 119.96 3lsb h LEU 341 Ca 0.06 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.84 3lsb h LEU 341 Cb 0.72 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.36 3lsb h LEU 341 CO 0.06 0.42 -0.71 0.00 0.09 0.00 0.00 178.44 178.29 3lsb h ALA 342 N 1.32 0.37 -0.83 1.53 0.00 -0.86 0.11 119.26 120.90 3lsb h ALA 342 Ca 0.29 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.69 3lsb h ALA 342 Cb 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3lsb h ALA 342 CO -0.15 0.69 0.54 0.00 0.00 0.00 0.00 179.25 180.33 3lsb h ALA 343 N 0.62 1.60 0.07 0.00 0.00 -0.76 -3.07 119.26 117.71 3lsb h ALA 343 Ca -0.03 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.50 3lsb h ALA 343 Cb 1.33 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 3lsb h ALA 343 CO 0.15 0.27 -2.00 1.28 0.00 0.00 0.00 179.25 178.95 3lsb n LEU 344 N -4.49 2.50 0.11 0.00 4.77 -0.89 -4.52 117.00 114.50 3lsb n LEU 344 Ca 0.13 0.19 0.02 0.00 -0.03 0.00 0.00 56.01 56.31 3lsb n LEU 344 Cb 0.22 -1.03 0.37 0.00 -2.33 0.00 0.00 43.42 40.65 3lsb n LEU 344 CO 0.33 0.74 0.86 0.00 -1.33 0.00 0.00 177.39 177.99 3lsb h ALA 345 N -0.14 1.45 0.00 -1.18 0.00 -0.79 -2.45 119.26 116.15 3lsb h ALA 345 Ca -0.47 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 3lsb h ALA 345 Cb 1.83 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 3lsb h ALA 345 CO -0.05 0.38 -0.09 0.45 0.00 0.00 0.00 179.25 179.95 3lsb h HIS 346 N 0.24 0.00 -0.26 0.00 3.86 -1.76 -3.36 115.15 113.87 3lsb h HIS 346 Ca 0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 3lsb h HIS 346 Cb 0.42 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 3lsb h HIS 346 CO 0.01 0.09 0.12 0.00 0.86 0.00 0.00 177.93 179.01 3lsb h ARG 347 N 0.00 0.37 -0.02 2.45 3.08 -1.67 -2.63 114.38 115.96 3lsb h ARG 347 Ca -0.00 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.00 3lsb h ARG 347 Cb 0.64 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 3lsb h ARG 347 CO 0.01 0.37 0.11 -1.35 -1.07 0.00 0.00 179.97 178.04 3lsb h PRO 348 N 0.28 0.00 0.00 0.04 0.11 -1.77 -1.24 132.00 129.42 3lsb h PRO 348 Ca 0.09 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 3lsb h PRO 348 Cb 0.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 3lsb h PRO 348 CO -0.01 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 177.64 3lsb h ALA 349 N 1.80 1.07 -2.07 -0.75 0.00 -1.72 -3.30 119.26 114.29 3lsb h ALA 349 Ca 0.01 -0.12 -0.55 0.00 0.00 0.00 0.00 54.91 54.24 3lsb h ALA 349 Cb 0.22 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 17.59 3lsb h ALA 349 CO -0.00 0.17 -0.97 -0.25 0.00 0.00 0.00 179.25 178.19 3lsb n ASP 350 N -3.35 1.56 -0.14 0.00 8.00 -0.47 -4.97 116.55 117.17 3lsb n ASP 350 Ca -0.00 -3.04 0.22 0.00 0.71 0.00 0.00 54.79 52.68 3lsb n ASP 350 Cb 0.34 -0.63 0.64 0.00 -0.02 0.00 0.00 41.12 41.45 3lsb n ASP 350 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 3lsb h PRO 351 N 3.66 0.14 -0.27 -0.24 0.11 -1.64 -2.26 132.00 131.50 3lsb h PRO 351 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3lsb h PRO 351 Cb 0.81 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3lsb h PRO 351 CO 0.59 0.09 0.00 0.09 -0.21 0.00 0.00 178.00 178.56 3lsb n ASN 352 N -4.38 3.10 -3.19 -2.05 5.03 -1.26 -4.75 115.26 107.76 3lsb n ASN 352 Ca 0.16 -2.35 -0.22 0.00 0.87 0.00 0.00 54.58 53.04 3lsb n ASN 352 Cb 0.75 -0.31 -0.06 0.00 -1.02 0.00 0.00 39.78 39.14 3lsb n ASN 352 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3lsb n GLU 353 N 0.03 0.81 0.10 3.52 1.02 -0.85 -4.96 120.64 120.30 3lsb n GLU 353 Ca 0.14 -3.28 0.20 0.00 -0.02 0.00 0.00 57.16 54.19 3lsb n GLU 353 Cb 0.56 -1.39 0.68 0.00 -0.02 0.00 0.00 31.44 31.26 3lsb n GLU 353 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3lsb h PRO 354 N 3.64 0.00 0.00 3.49 0.13 -1.86 0.18 132.00 137.58 3lsb h PRO 354 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3lsb h PRO 354 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3lsb h PRO 354 CO 0.47 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.29 3lsb h GLU 355 N 0.00 0.00 0.00 0.86 9.09 -1.93 -2.46 114.58 120.13 3lsb h GLU 355 Ca 0.19 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.40 3lsb h GLU 355 Cb 1.34 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.41 3lsb h GLU 355 CO -0.00 0.00 -1.25 0.87 0.05 0.00 0.00 179.01 178.68 3lsb h LYS 356 N 0.00 0.00 -6.75 1.06 1.57 -1.01 -3.47 116.57 107.97 3lsb h LYS 356 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 3lsb h LYS 356 Cb 0.33 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.77 3lsb h LYS 356 CO 0.00 0.57 0.27 0.91 -0.57 0.00 0.00 179.45 180.63 3lsb n TRP 357 N -3.11 1.44 -2.61 -1.35 8.01 -0.93 -4.81 117.44 114.08 3lsb n TRP 357 Ca -0.07 0.51 -0.41 0.00 -1.31 0.00 0.00 57.50 56.22 3lsb n TRP 357 Cb 0.92 -2.26 -0.04 0.00 -2.01 0.00 0.00 31.31 27.91 3lsb n TRP 357 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3lsb s LEU 358 N -1.28 4.49 0.56 -0.99 1.43 -1.26 -5.03 118.68 116.59 3lsb s LEU 358 Ca 0.65 1.94 -0.03 0.00 -1.03 0.00 0.00 54.13 55.66 3lsb s LEU 358 Cb -0.51 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.13 3lsb s LEU 358 CO 0.55 -0.16 0.83 -0.94 0.23 0.00 0.00 176.35 176.86 3lsb s SER 359 N 0.03 5.51 0.19 2.29 1.04 -1.26 -4.79 113.70 116.71 3lsb s SER 359 Ca 0.49 0.46 -0.11 0.00 0.48 0.00 0.00 55.95 57.26 3lsb s SER 359 Cb -0.26 -1.46 0.16 0.00 0.10 0.00 0.00 66.02 64.56 3lsb s SER 359 CO 0.32 -1.05 1.82 0.00 0.98 0.00 0.00 173.24 175.32 3lsb h ALA 360 N -0.04 0.79 -0.40 5.32 0.00 -1.96 -0.73 119.26 122.23 3lsb h ALA 360 Ca -0.45 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 3lsb h ALA 360 Cb 1.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3lsb h ALA 360 CO 0.58 0.08 -0.19 0.00 0.00 0.00 0.00 179.25 179.72 3lsb h ARG 361 N 0.70 0.78 -0.81 0.00 3.08 -1.94 0.29 114.38 116.49 3lsb h ARG 361 Ca 0.25 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 3lsb h ARG 361 Cb 0.07 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3lsb h ARG 361 CO -0.12 0.92 0.36 0.93 -1.07 0.00 0.00 179.97 180.98 3lsb h GLU 362 N 0.69 1.18 -0.20 0.04 5.08 -1.84 -0.20 114.58 119.33 3lsb h GLU 362 Ca 0.10 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 3lsb h GLU 362 Cb 0.70 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3lsb h GLU 362 CO 0.05 0.94 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.75 3lsb h LEU 363 N 1.16 0.51 -1.43 1.33 3.38 -0.81 -1.53 115.31 117.91 3lsb h LEU 363 Ca 0.27 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3lsb h LEU 363 Cb 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3lsb h LEU 363 CO -0.03 0.87 0.18 -0.07 0.09 0.00 0.00 178.44 179.49 3lsb h LEU 364 N 0.16 0.51 -0.53 1.67 3.38 -0.84 -1.22 115.31 118.43 3lsb h LEU 364 Ca 0.03 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3lsb h LEU 364 Cb 0.72 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 3lsb h LEU 364 CO 0.05 0.45 0.11 -0.09 0.09 0.00 0.00 178.44 179.04 3lsb h ARG 365 N 0.57 0.86 -0.73 1.13 2.43 -0.85 -2.48 114.38 115.31 3lsb h ARG 365 Ca 0.14 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3lsb h ARG 365 Cb 0.08 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 3lsb h ARG 365 CO -0.02 0.83 0.46 0.52 -1.51 0.00 0.00 179.97 180.25 3lsb h MET 366 N 0.75 0.89 0.00 0.20 2.86 -0.49 0.14 114.93 119.28 3lsb h MET 366 Ca 0.16 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3lsb h MET 366 Cb 0.37 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3lsb h MET 366 CO 0.01 0.59 0.00 0.00 1.06 0.00 0.00 176.91 178.56 3lsb n ALA 367 N -2.31 2.20 -1.54 6.32 0.00 -0.54 -1.25 120.51 123.39 3lsb n ALA 367 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3lsb n ALA 367 Cb 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3lsb n ALA 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3lsb n THR 368 N -1.31 0.00 -0.10 0.00 -2.24 -0.91 0.07 114.28 109.80 3lsb n THR 368 Ca 0.11 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.87 3lsb n THR 368 Cb 0.20 -0.17 0.23 0.00 -2.10 0.00 0.00 70.33 68.49 3lsb n THR 368 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3lsb h ARG 369 N 0.00 0.75 -0.27 -0.78 2.43 -1.08 -1.27 114.38 114.15 3lsb h ARG 369 Ca 0.00 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 3lsb h ARG 369 Cb 0.00 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3lsb h ARG 369 CO 0.00 0.68 -0.01 0.78 -1.51 0.00 0.00 179.97 179.92 3lsb h GLY 370 N 0.92 0.53 1.02 2.80 0.00 -0.85 -1.77 103.07 105.72 3lsb h GLY 370 Ca 0.16 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 3lsb h GLY 370 CO -0.00 0.36 0.11 1.76 0.00 0.00 0.00 176.54 178.78 3lsb h SER 371 N 0.27 0.90 -0.67 0.19 0.02 -1.03 -1.60 113.55 111.63 3lsb h SER 371 Ca 0.08 -0.25 0.12 0.00 -0.84 0.00 0.00 61.79 60.90 3lsb h SER 371 Cb 0.43 -0.24 -0.08 0.00 0.14 0.00 0.00 62.40 62.65 3lsb h SER 371 CO 0.02 0.92 0.24 0.00 -1.14 0.00 0.00 176.83 176.86 3lsb h ALA 372 N 1.02 0.89 -0.26 3.77 0.00 -1.10 -1.06 119.26 122.52 3lsb h ALA 372 Ca 0.18 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 3lsb h ALA 372 Cb 0.39 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3lsb h ALA 372 CO 0.01 -0.21 -0.35 0.93 0.00 0.00 0.00 179.25 179.62 3lsb h GLU 373 N 0.40 0.56 -0.77 0.00 5.08 -1.11 0.37 114.58 119.12 3lsb h GLU 373 Ca 0.35 -0.26 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 3lsb h GLU 373 Cb 0.49 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 3lsb h GLU 373 CO -0.36 0.83 0.43 0.00 -1.00 0.00 0.00 179.01 178.91 3lsb n LEU 375 N -4.76 1.07 -2.66 0.00 4.32 -0.50 -4.56 117.00 109.91 3lsb n LEU 375 Ca 0.12 -0.39 -0.17 0.00 -0.02 0.00 0.00 56.01 55.55 3lsb n LEU 375 Cb 0.24 -0.02 0.05 0.00 -1.62 0.00 0.00 43.42 42.07 3lsb n LEU 375 CO 0.27 0.19 0.14 0.61 -1.22 0.00 0.00 177.39 177.39 3lsb n GLY 376 N 1.09 -0.15 3.09 -0.72 0.00 -0.59 -4.99 105.19 102.93 3lsb n GLY 376 Ca 0.19 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3lsb n GLY 376 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lsb s ARG 377 N -5.84 2.46 0.00 1.61 1.81 0.12 -4.90 118.95 114.20 3lsb s ARG 377 Ca 0.39 -2.43 0.16 0.00 -1.72 0.00 0.00 55.73 52.13 3lsb s ARG 377 Cb -0.17 -3.69 0.72 0.00 -0.45 0.00 0.00 34.95 31.36 3lsb s ARG 377 CO 0.48 -1.16 1.52 -2.30 -0.68 0.00 0.00 175.30 173.16 3lsb n PRO 378 N 3.63 0.03 -0.04 3.54 -0.02 -1.26 -2.65 135.00 138.24 3lsb n PRO 378 Ca 0.06 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 3lsb n PRO 378 Cb 0.38 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.74 3lsb n PRO 378 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3lsb n ASP 379 N -1.47 2.00 -4.44 2.55 5.75 -1.26 -4.95 116.55 114.74 3lsb n ASP 379 Ca 0.05 -1.69 -0.21 0.00 -0.01 0.00 0.00 54.79 52.92 3lsb n ASP 379 Cb 0.18 -0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 40.12 3lsb n ASP 379 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3lsb s LEU 380 N -1.83 2.15 0.00 -2.12 1.43 -1.08 -0.26 118.68 116.96 3lsb s LEU 380 Ca 0.35 -1.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 3lsb s LEU 380 Cb 0.20 -0.35 0.00 0.00 0.03 0.00 0.00 46.19 46.07 3lsb s LEU 380 CO 0.31 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 176.87 3lsb n GLY 381 N -0.68 1.00 2.80 -3.19 0.00 -1.26 -4.85 105.19 99.01 3lsb n GLY 381 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 3lsb n GLY 381 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lsb s VAL 382 N -3.59 0.04 -1.02 1.61 1.01 -1.26 -2.89 120.40 114.31 3lsb s VAL 382 Ca 0.00 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.94 3lsb s VAL 382 Cb 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 36.38 36.33 3lsb s VAL 382 CO 0.00 0.11 1.31 -0.76 0.00 0.00 0.00 175.10 175.76 3lsb s LEU 383 N 0.98 4.50 0.17 3.92 1.43 -0.40 -4.79 118.68 124.50 3lsb s LEU 383 Ca -0.09 -2.02 -0.15 0.00 -1.03 0.00 0.00 54.13 50.83 3lsb s LEU 383 Cb -0.12 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.65 3lsb s LEU 383 CO -0.02 -1.16 0.44 -1.83 0.23 0.00 0.00 176.35 174.01 3lsb s GLU 384 N 3.34 1.27 0.04 1.70 -1.05 -1.26 -4.74 118.70 117.99 3lsb s GLU 384 Ca 0.40 -0.90 -0.36 0.00 -0.15 0.00 0.00 54.97 53.96 3lsb s GLU 384 Cb -0.02 0.48 -0.15 0.00 -0.44 0.00 0.00 34.13 34.00 3lsb s GLU 384 CO -0.07 -0.51 1.56 -1.91 0.95 0.00 0.00 175.26 175.28 3lsb n GLU 385 N -0.29 1.69 0.00 -4.83 2.13 -1.26 -2.29 120.64 115.79 3lsb n GLU 385 Ca -0.11 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.33 3lsb n GLU 385 Cb 0.63 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 30.00 3lsb n GLU 385 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3lsb n GLY 386 N 3.36 1.34 3.94 8.31 0.00 0.96 -4.99 105.19 118.11 3lsb n GLY 386 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 3lsb n GLY 386 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lsb s ARG 387 N -0.84 2.30 0.38 1.61 1.81 -0.97 -4.79 118.95 118.45 3lsb s ARG 387 Ca 0.00 -0.39 -0.27 0.00 -1.72 0.00 0.00 55.73 53.36 3lsb s ARG 387 Cb 0.00 -2.25 -0.09 0.00 -0.45 0.00 0.00 34.95 32.16 3lsb s ARG 387 CO 0.00 -1.09 1.26 0.00 -0.68 0.00 0.00 175.30 174.79 3lsb s ALA 388 N -3.12 3.31 -1.27 2.13 0.00 0.64 0.04 121.76 123.50 3lsb s ALA 388 Ca 0.59 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 53.56 3lsb s ALA 388 Cb -0.11 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 3lsb s ALA 388 CO 0.43 -0.67 2.23 0.00 0.00 0.00 0.00 175.76 177.76 3lsb n ALA 389 N 0.37 5.15 -3.36 0.00 0.00 0.13 -4.55 120.51 118.26 3lsb n ALA 389 Ca 0.02 -3.58 -0.37 0.00 0.00 0.00 0.00 53.44 49.52 3lsb n ALA 389 Cb 0.44 -3.51 -0.13 0.00 0.00 0.00 0.00 19.45 16.24 3lsb n ALA 389 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3lsb s ASP 390 N 3.56 5.08 -0.01 0.00 1.11 -1.26 -1.92 116.67 123.23 3lsb s ASP 390 Ca 0.52 -1.05 -0.00 0.00 0.18 0.00 0.00 52.55 52.19 3lsb s ASP 390 Cb 0.14 -1.82 0.02 0.00 1.07 0.00 0.00 42.92 42.33 3lsb s ASP 390 CO -0.03 -0.26 0.03 -0.63 1.18 0.00 0.00 175.17 175.45 3lsb s ILE 391 N 1.38 -0.03 -0.07 0.77 1.01 0.98 -1.22 121.20 124.03 3lsb s ILE 391 Ca -0.01 0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.77 3lsb s ILE 391 Cb -0.19 -0.06 0.01 0.00 0.01 0.00 0.00 42.46 42.23 3lsb s ILE 391 CO 0.01 0.04 -0.15 0.00 0.00 0.00 0.00 174.94 174.85 3lsb s ALA 392 N 0.54 1.45 -0.02 9.38 0.00 -0.53 -0.55 121.76 132.02 3lsb s ALA 392 Ca -0.04 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.41 3lsb s ALA 392 Cb -0.06 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 3lsb s ALA 392 CO -0.02 0.17 -0.16 0.00 0.00 0.00 0.00 175.76 175.75 3lsb s TRP 394 N -0.22 2.36 0.35 0.00 0.51 -0.46 -0.05 118.94 121.43 3lsb s TRP 394 Ca 0.03 -0.38 -0.26 0.00 -2.12 0.00 0.00 56.10 53.37 3lsb s TRP 394 Cb -0.08 -1.40 -0.09 0.00 -0.81 0.00 0.00 33.47 31.09 3lsb s TRP 394 CO 0.00 0.16 1.04 1.03 -0.51 0.00 0.00 176.95 178.67 3lsb s ARG 395 N -1.31 4.38 0.00 4.98 0.52 -1.26 -0.89 118.95 125.37 3lsb s ARG 395 Ca 0.12 1.54 0.11 0.00 -0.52 0.00 0.00 55.73 56.99 3lsb s ARG 395 Cb -0.10 -2.77 0.03 0.00 0.52 0.00 0.00 34.95 32.63 3lsb s ARG 395 CO 0.03 0.05 0.72 1.28 0.02 0.00 0.00 175.30 177.40 3lsb n LEU 396 N 0.40 1.48 -1.69 2.53 4.77 0.17 -4.66 117.00 120.01 3lsb n LEU 396 Ca 0.03 -0.85 -0.09 0.00 -0.03 0.00 0.00 56.01 55.08 3lsb n LEU 396 Cb 0.48 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.81 3lsb n LEU 396 CO 0.47 0.29 0.97 -0.90 -1.33 0.00 0.00 177.39 176.89 3lsb n ASP 397 N 0.05 3.76 -4.90 -1.43 3.85 -1.25 -4.76 116.55 111.87 3lsb n ASP 397 Ca 0.05 -3.46 -0.28 0.00 -0.71 0.00 0.00 54.79 50.39 3lsb n ASP 397 Cb 0.24 -0.72 -0.01 0.00 -1.35 0.00 0.00 41.12 39.29 3lsb n ASP 397 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 3lsb s GLY 398 N -1.65 1.57 0.51 6.12 0.00 -1.26 -4.97 107.32 107.64 3lsb s GLY 398 Ca 0.51 -0.47 0.27 0.00 0.00 0.00 0.00 44.72 45.03 3lsb s GLY 398 CO 0.08 -0.31 2.01 -0.24 0.00 0.00 0.00 173.10 174.65 3lsb h VAL 399 N 0.40 0.51 0.00 1.40 3.04 -2.00 -1.70 116.25 117.91 3lsb h VAL 399 Ca -0.47 -0.67 0.00 0.00 -1.01 0.00 0.00 66.70 64.55 3lsb h VAL 399 Cb 1.20 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 3lsb h VAL 399 CO 0.62 0.14 0.00 -0.90 -1.01 0.00 0.00 177.57 176.42 3lsb n ASP 400 N -3.52 0.00 -0.20 3.17 5.75 -1.26 -3.23 116.55 117.26 3lsb n ASP 400 Ca -0.01 -0.89 0.05 0.00 -0.01 0.00 0.00 54.79 53.93 3lsb n ASP 400 Cb 0.29 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.45 3lsb n ASP 400 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3lsb n ARG 401 N -0.99 0.95 -2.30 0.11 1.74 -0.64 -3.95 116.66 111.58 3lsb n ARG 401 Ca 0.21 -1.83 -0.40 0.00 -0.77 0.00 0.00 57.85 55.06 3lsb n ARG 401 Cb 0.09 -1.06 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 3lsb n ARG 401 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3lsb s VAL 402 N -1.58 3.14 0.00 1.55 1.01 -1.20 -2.94 120.40 120.38 3lsb s VAL 402 Ca 0.17 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.22 3lsb s VAL 402 Cb 0.14 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.87 3lsb s VAL 402 CO 0.02 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.92 3lsb n GLY 403 N 0.85 1.09 3.69 4.51 0.00 -1.26 -5.03 105.19 109.05 3lsb n GLY 403 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3lsb n GLY 403 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lsb s VAL 404 N -2.68 3.53 -0.13 1.61 1.01 -1.15 -4.92 120.40 117.67 3lsb s VAL 404 Ca 0.00 0.97 0.16 0.00 0.00 0.00 0.00 61.98 63.11 3lsb s VAL 404 Cb 0.00 -3.62 -0.24 0.00 0.00 0.00 0.00 36.38 32.52 3lsb s VAL 404 CO 0.00 0.01 0.35 1.41 0.00 0.00 0.00 175.10 176.88 3lsb n HIS 405 N 5.13 0.43 -3.95 5.22 8.25 -1.26 -4.80 115.22 124.23 3lsb n HIS 405 Ca 0.13 0.15 -0.29 0.00 -0.26 0.00 0.00 57.72 57.45 3lsb n HIS 405 Cb 0.43 -1.05 -0.16 0.00 1.12 0.00 0.00 29.99 30.33 3lsb n HIS 405 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3lsb s ASP 406 N -5.68 3.09 0.37 0.41 -1.08 -1.26 -5.03 116.67 107.49 3lsb s ASP 406 Ca -0.07 -0.76 0.04 0.00 -0.52 0.00 0.00 52.55 51.24 3lsb s ASP 406 Cb 0.07 -1.09 0.70 0.00 -1.46 0.00 0.00 42.92 41.14 3lsb s ASP 406 CO 0.83 -0.15 2.01 -0.65 0.52 0.00 0.00 175.17 177.73 3lsb h PRO 407 N 8.04 0.75 -0.24 4.34 0.11 -1.98 0.49 132.00 143.51 3lsb h PRO 407 Ca -0.27 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.74 3lsb h PRO 407 Cb 1.11 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3lsb h PRO 407 CO 0.45 0.50 -0.07 0.00 -0.21 0.00 0.00 178.00 178.67 3lsb h ALA 408 N 1.63 0.33 -0.54 -0.75 0.00 -2.00 0.06 119.26 118.01 3lsb h ALA 408 Ca 0.23 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3lsb h ALA 408 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3lsb h ALA 408 CO -0.06 0.14 -0.05 0.82 0.00 0.00 0.00 179.25 180.11 3lsb h ILE 409 N 0.21 1.26 -0.57 0.00 2.04 -1.91 -2.85 117.51 115.69 3lsb h ILE 409 Ca 0.06 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 3lsb h ILE 409 Cb 0.54 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 3lsb h ILE 409 CO 0.03 0.41 0.35 1.23 0.00 0.00 0.00 178.15 180.17 3lsb h GLY 410 N 0.98 0.81 1.72 5.37 0.00 -0.66 0.16 103.07 111.45 3lsb h GLY 410 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3lsb h GLY 410 CO 0.03 0.31 0.18 -2.00 0.00 0.00 0.00 176.54 175.06 3lsb h LEU 411 N 0.77 0.33 0.03 3.11 5.85 -0.73 -1.85 115.31 122.82 3lsb h LEU 411 Ca 0.21 -0.01 -0.36 0.00 0.84 0.00 0.00 57.88 58.55 3lsb h LEU 411 Cb -0.05 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 3lsb h LEU 411 CO -0.04 0.25 -2.21 -0.38 -0.34 0.00 0.00 178.44 175.72 3lsb n ILE 412 N -4.48 1.56 1.09 4.05 -0.00 -0.89 -4.59 119.36 116.09 3lsb n ILE 412 Ca 0.01 -0.70 0.12 0.00 -0.00 0.00 0.00 62.75 62.18 3lsb n ILE 412 Cb 0.08 -1.20 0.14 0.00 -0.00 0.00 0.00 39.64 38.66 3lsb n ILE 412 CO 0.00 0.00 0.00 0.23 -0.00 0.00 0.00 176.55 176.78 3lsb n MET 413 N -3.16 1.62 -4.16 0.38 2.81 0.52 -4.58 117.12 110.55 3lsb n MET 413 Ca -0.34 -1.27 -0.10 0.00 -1.81 0.00 0.00 57.70 54.17 3lsb n MET 413 Cb 1.06 -1.47 -0.10 0.00 -0.71 0.00 0.00 33.22 31.99 3lsb n MET 413 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3lsb s THR 414 N -2.25 0.25 0.00 2.03 -4.23 -0.71 -5.01 115.64 105.71 3lsb s THR 414 Ca 0.25 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 3lsb s THR 414 Cb 0.19 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 72.02 3lsb s THR 414 CO 0.44 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 3lsb n GLY 415 N -0.11 3.37 0.06 3.99 0.00 -1.25 -4.76 105.19 106.48 3lsb n GLY 415 Ca -0.07 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.40 3lsb n GLY 415 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lsb n LEU 416 N 0.00 0.67 -3.82 0.99 4.77 -1.26 -4.95 117.00 113.39 3lsb n LEU 416 Ca 0.00 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 3lsb n LEU 416 Cb 0.00 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 40.81 3lsb n LEU 416 CO 0.00 -0.03 -0.23 -0.55 -1.33 0.00 0.00 177.39 175.26 3lsb s SER 417 N -4.17 -0.12 -0.01 -1.43 0.15 -1.26 -5.01 113.70 101.84 3lsb s SER 417 Ca 0.05 0.25 0.21 0.00 0.70 0.00 0.00 55.95 57.16 3lsb s SER 417 Cb 0.14 0.24 0.63 0.00 -1.71 0.00 0.00 66.02 65.31 3lsb s SER 417 CO 0.75 -0.05 1.53 0.47 1.20 0.00 0.00 173.24 177.14 3lsb n ASP 418 N 3.11 3.95 -4.67 5.45 8.00 -1.26 -4.97 116.55 126.16 3lsb n ASP 418 Ca -0.13 -2.04 -0.42 0.00 0.71 0.00 0.00 54.79 52.90 3lsb n ASP 418 Cb 0.59 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 3lsb n ASP 418 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3lsb s ARG 419 N -1.08 4.19 0.62 -1.24 1.81 -1.26 -4.68 118.95 117.31 3lsb s ARG 419 Ca 0.47 2.30 -0.16 0.00 -1.72 0.00 0.00 55.73 56.62 3lsb s ARG 419 Cb 0.25 -3.85 -0.02 0.00 -0.45 0.00 0.00 34.95 30.88 3lsb s ARG 419 CO 0.31 -0.81 1.09 0.00 -0.68 0.00 0.00 175.30 175.21 3lsb s ALA 420 N 3.51 2.61 -0.24 2.13 0.00 -0.16 -4.81 121.76 124.80 3lsb s ALA 420 Ca 0.75 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 3lsb s ALA 420 Cb -0.37 -3.28 -0.17 0.00 0.00 0.00 0.00 23.12 19.30 3lsb s ALA 420 CO 0.32 -1.02 -0.11 0.45 0.00 0.00 0.00 175.76 175.41 3lsb n SER 421 N -2.14 1.97 -3.90 0.00 2.88 0.93 -3.71 113.62 109.65 3lsb n SER 421 Ca 0.10 0.22 -0.22 0.00 -1.33 0.00 0.00 58.87 57.64 3lsb n SER 421 Cb 0.52 -0.76 -0.17 0.00 -0.75 0.00 0.00 64.21 63.06 3lsb n SER 421 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3lsb s LEU 422 N -7.27 1.27 -0.04 2.46 2.96 -1.00 -0.77 118.68 116.29 3lsb s LEU 422 Ca -0.34 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 3lsb s LEU 422 Cb 0.10 -0.54 0.02 0.00 0.50 0.00 0.00 46.19 46.28 3lsb s LEU 422 CO 0.58 -0.06 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.82 3lsb s VAL 423 N 1.07 0.46 -0.09 1.68 1.01 -0.45 -0.55 120.40 123.54 3lsb s VAL 423 Ca -0.08 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.84 3lsb s VAL 423 Cb -0.14 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.75 3lsb s VAL 423 CO -0.01 0.21 -0.17 -0.69 0.00 0.00 0.00 175.10 174.44 3lsb s VAL 424 N 0.91 1.52 -0.10 2.92 1.01 0.28 -1.06 120.40 125.88 3lsb s VAL 424 Ca -0.11 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.19 3lsb s VAL 424 Cb -0.14 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.90 3lsb s VAL 424 CO -0.00 0.44 -0.16 -0.69 0.00 0.00 0.00 175.10 174.69 3lsb s VAL 425 N 0.63 1.51 -1.43 2.92 1.01 -0.48 -0.01 120.40 124.54 3lsb s VAL 425 Ca -0.14 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 3lsb s VAL 425 Cb -0.16 -1.37 0.06 0.00 0.00 0.00 0.00 36.38 34.90 3lsb s VAL 425 CO 0.04 0.44 0.67 -3.20 0.00 0.00 0.00 175.10 173.06 3lsb n ASN 426 N 4.12 -4.75 0.00 3.32 5.15 -0.95 -0.86 115.26 121.29 3lsb n ASN 426 Ca -0.19 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.32 3lsb n ASN 426 Cb 0.51 -3.86 0.00 0.00 -0.53 0.00 0.00 39.78 35.91 3lsb n ASN 426 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3lsb n GLY 427 N -1.43 0.92 3.52 8.20 0.00 -0.81 -4.08 105.19 111.52 3lsb n GLY 427 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 3lsb n GLY 427 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3lsb s GLN 428 N -0.07 3.79 -0.09 1.61 0.74 -0.04 -4.91 119.66 120.70 3lsb s GLN 428 Ca 0.00 -0.41 -0.30 0.00 0.05 0.00 0.00 55.36 54.71 3lsb s GLN 428 Cb 0.00 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 3lsb s GLN 428 CO 0.00 -0.11 1.55 0.08 -0.55 0.00 0.00 175.29 176.26 3lsb s VAL 429 N 1.45 3.76 -0.04 1.34 1.01 -1.26 -1.38 120.40 125.28 3lsb s VAL 429 Ca 0.06 0.92 0.05 0.00 0.00 0.00 0.00 61.98 63.01 3lsb s VAL 429 Cb -0.15 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 3lsb s VAL 429 CO 0.05 -0.09 0.05 0.18 0.00 0.00 0.00 175.10 175.29 3lsb n LEU 430 N 7.05 0.00 -3.99 3.92 4.77 -0.22 -4.79 117.00 123.74 3lsb n LEU 430 Ca 0.16 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.94 3lsb n LEU 430 Cb 0.43 0.09 -0.16 0.00 -2.33 0.00 0.00 43.42 41.45 3lsb n LEU 430 CO 0.61 0.09 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.63 3lsb s VAL 431 N -2.20 0.81 -0.11 4.08 1.01 -1.08 -1.10 120.40 121.80 3lsb s VAL 431 Ca -0.02 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 3lsb s VAL 431 Cb 0.02 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.71 3lsb s VAL 431 CO 0.21 0.26 0.29 -0.70 0.00 0.00 0.00 175.10 175.16 3lsb s GLU 432 N 0.32 0.31 -1.46 2.72 2.12 -0.16 -1.34 118.70 121.21 3lsb s GLU 432 Ca -0.05 0.46 -0.06 0.00 0.36 0.00 0.00 54.97 55.68 3lsb s GLU 432 Cb -0.10 0.08 0.03 0.00 0.26 0.00 0.00 34.13 34.40 3lsb s GLU 432 CO 0.01 -0.08 0.55 0.09 -0.54 0.00 0.00 175.26 175.29 3lsb n ASN 433 N 3.33 -5.32 -0.87 -1.70 5.03 0.05 -1.10 115.26 114.67 3lsb n ASN 433 Ca -0.16 -0.30 -0.11 0.00 0.87 0.00 0.00 54.58 54.87 3lsb n ASN 433 Cb 0.57 -4.33 -0.05 0.00 -1.02 0.00 0.00 39.78 34.95 3lsb n ASN 433 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3lsb n GLU 434 N -3.90 -0.98 -4.46 3.52 1.02 -0.76 -5.00 120.64 110.08 3lsb n GLU 434 Ca -0.09 0.87 -0.20 0.00 -0.02 0.00 0.00 57.16 57.72 3lsb n GLU 434 Cb 0.60 -4.92 -0.14 0.00 -0.02 0.00 0.00 31.44 26.95 3lsb n GLU 434 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3lsb s ARG 435 N -2.85 0.95 0.23 3.49 0.52 -0.26 -5.01 118.95 116.02 3lsb s ARG 435 Ca 0.00 -0.54 -0.32 0.00 -0.52 0.00 0.00 55.73 54.35 3lsb s ARG 435 Cb 0.00 -0.93 -0.13 0.00 0.52 0.00 0.00 34.95 34.41 3lsb s ARG 435 CO 0.00 0.24 1.48 -2.30 0.02 0.00 0.00 175.30 174.75 3lsb n PRO 436 N 2.46 2.17 0.04 3.54 -0.02 -1.26 -0.99 135.00 140.94 3lsb n PRO 436 Ca -0.15 0.78 0.05 0.00 -2.02 0.00 0.00 63.50 62.15 3lsb n PRO 436 Cb 0.55 -2.48 -0.08 0.00 -0.02 0.00 0.00 33.50 31.47 3lsb n PRO 436 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3lsb n VAL 437 N 2.37 0.83 -0.07 -1.45 0.24 -0.26 -4.60 118.33 115.40 3lsb n VAL 437 Ca 0.13 -0.63 -0.10 0.00 -2.04 0.00 0.00 64.34 61.69 3lsb n VAL 437 Cb 0.32 -0.47 -0.06 0.00 -1.47 0.00 0.00 33.84 32.16 3lsb n VAL 437 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3lsb n LEU 438 N -2.71 2.70 -4.79 1.34 4.77 -1.26 -5.02 117.00 112.03 3lsb n LEU 438 Ca -0.08 -0.04 -0.36 0.00 -0.03 0.00 0.00 56.01 55.51 3lsb n LEU 438 Cb 0.73 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 3lsb n LEU 438 CO 0.43 0.67 0.67 0.00 -1.33 0.00 0.00 177.39 177.82 3lsb s ALA 439 N -2.27 3.14 -0.81 -1.18 0.00 -1.26 -4.99 121.76 114.39 3lsb s ALA 439 Ca -0.19 0.54 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 3lsb s ALA 439 Cb 0.05 -3.20 0.10 0.00 0.00 0.00 0.00 23.12 20.07 3lsb s ALA 439 CO 0.30 0.07 1.06 0.34 0.00 0.00 0.00 175.76 177.54 3lsb s ASP 440 N -1.73 6.41 0.12 0.00 -1.08 -1.26 -4.72 116.67 114.40 3lsb s ASP 440 Ca 0.55 -1.54 -0.33 0.00 -0.52 0.00 0.00 52.55 50.71 3lsb s ASP 440 Cb -0.17 -2.41 -0.12 0.00 -1.46 0.00 0.00 42.92 38.76 3lsb s ASP 440 CO 0.22 -1.25 1.56 0.25 0.52 0.00 0.00 175.17 176.47 3lsb h LEU 441 N 10.94 -1.53 -1.05 -1.34 6.46 -1.94 -0.88 115.31 125.97 3lsb h LEU 441 Ca -0.04 0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 3lsb h LEU 441 Cb 1.04 0.59 -0.03 0.00 -0.73 0.00 0.00 40.66 41.53 3lsb h LEU 441 CO 1.16 -0.50 0.28 -0.33 -0.62 0.00 0.00 178.44 178.43 3lsb h GLU 442 N -0.64 0.96 -0.43 1.25 3.07 -1.99 -1.72 114.58 115.08 3lsb h GLU 442 Ca 0.03 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.66 3lsb h GLU 442 Cb 0.70 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 3lsb h GLU 442 CO -0.35 0.77 -0.03 -0.09 -1.40 0.00 0.00 179.01 177.91 3lsb h ARG 443 N 0.95 0.78 -0.75 2.33 2.43 -1.87 -0.74 114.38 117.51 3lsb h ARG 443 Ca 0.23 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 3lsb h ARG 443 Cb 0.15 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 3lsb h ARG 443 CO -0.02 0.86 0.26 0.82 -1.51 0.00 0.00 179.97 180.38 3lsb h ILE 444 N 0.61 1.26 -0.29 1.20 2.04 -0.89 0.11 117.51 121.56 3lsb h ILE 444 Ca 0.12 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 3lsb h ILE 444 Cb 0.53 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3lsb h ILE 444 CO 0.03 0.34 0.12 0.58 0.00 0.00 0.00 178.15 179.22 3lsb h VAL 445 N 1.09 1.17 -0.27 1.67 2.07 -1.19 -1.21 116.25 119.59 3lsb h VAL 445 Ca 0.24 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3lsb h VAL 445 Cb 0.27 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 3lsb h VAL 445 CO -0.01 0.18 0.13 0.00 0.02 0.00 0.00 177.57 177.89 3lsb h ALA 446 N 0.96 0.34 -0.29 1.67 0.00 -0.70 -1.13 119.26 120.11 3lsb h ALA 446 Ca 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3lsb h ALA 446 Cb 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3lsb h ALA 446 CO -0.01 -0.11 0.08 -0.91 0.00 0.00 0.00 179.25 178.30 3lsb h ASN 447 N 0.30 0.44 -0.42 0.00 2.35 -0.72 -2.64 115.58 114.89 3lsb h ASN 447 Ca 0.09 -0.23 -0.15 0.00 -0.55 0.00 0.00 56.30 55.46 3lsb h ASN 447 Cb 0.10 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3lsb h ASN 447 CO -0.01 0.55 -0.33 0.74 -1.65 0.00 0.00 177.43 176.73 3lsb h THR 448 N 0.31 1.27 -0.45 2.81 2.02 -1.22 -3.00 112.91 114.65 3lsb h THR 448 Ca 0.09 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.77 3lsb h THR 448 Cb 0.28 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 3lsb h THR 448 CO 0.00 0.51 0.29 0.74 0.37 0.00 0.00 175.52 177.43 3lsb h THR 449 N 0.80 1.12 0.00 3.16 2.02 -1.14 -1.00 112.91 117.87 3lsb h THR 449 Ca 0.08 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.03 3lsb h THR 449 Cb 0.92 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3lsb h THR 449 CO 0.09 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.09 3lsb h ALA 450 N 1.71 1.00 -0.01 6.16 0.00 -1.32 -3.08 119.26 123.72 3lsb h ALA 450 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3lsb h ALA 450 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3lsb h ALA 450 CO -0.03 0.00 -0.67 1.28 0.00 0.00 0.00 179.25 179.83 3lsb n LEU 451 N -2.40 1.38 -4.68 0.00 4.77 -0.40 -4.94 117.00 110.74 3lsb n LEU 451 Ca 0.02 -0.63 -0.42 0.00 -0.03 0.00 0.00 56.01 54.95 3lsb n LEU 451 Cb 0.24 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 3lsb n LEU 451 CO 0.21 0.29 1.17 -0.63 -1.33 0.00 0.00 177.39 177.10 3lsb s ILE 452 N -2.54 3.80 -2.00 -0.08 -1.09 -1.11 -4.98 121.20 113.20 3lsb s ILE 452 Ca 0.12 1.10 0.01 0.00 -2.23 0.00 0.00 60.65 59.64 3lsb s ILE 452 Cb 0.15 -3.71 0.02 0.00 -1.58 0.00 0.00 42.46 37.34 3lsb s ILE 452 CO 0.65 -0.04 0.53 -2.65 -1.23 0.00 0.00 174.94 172.20