#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 1.97 -0.14 2.02 1.01 0.04 -0.88 121.20 125.22 3lsb s ILE 2 Ca 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.63 3lsb s ILE 2 Cb 0.00 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.83 3lsb s ILE 2 CO 0.00 0.55 -0.21 -0.22 0.00 0.00 0.00 174.94 175.06 3lsb s LEU 3 N -0.33 2.08 -0.32 2.97 2.96 -0.30 -0.38 118.68 125.37 3lsb s LEU 3 Ca 0.02 -0.60 -0.13 0.00 -0.22 0.00 0.00 54.13 53.20 3lsb s LEU 3 Cb -0.12 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 3lsb s LEU 3 CO 0.02 0.07 0.29 -0.63 -1.32 0.00 0.00 176.35 174.77 3lsb s ILE 4 N 0.85 5.24 -0.12 6.68 1.01 0.11 -0.16 121.20 134.81 3lsb s ILE 4 Ca -0.06 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 3lsb s ILE 4 Cb -0.15 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 3lsb s ILE 4 CO -0.02 0.04 -0.06 -0.60 0.00 0.00 0.00 174.94 174.29 3lsb s ARG 5 N 1.87 3.31 -0.41 2.79 3.52 0.12 -1.18 118.95 128.97 3lsb s ARG 5 Ca 0.09 -0.54 -0.02 0.00 -0.13 0.00 0.00 55.73 55.13 3lsb s ARG 5 Cb -0.17 -2.77 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 3lsb s ARG 5 CO 0.11 0.40 0.23 0.41 -0.81 0.00 0.00 175.30 175.64 3lsb n GLY 6 N 3.04 0.42 3.74 8.12 0.00 -1.01 -0.24 105.19 119.26 3lsb n GLY 6 Ca -0.18 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 3lsb n GLY 6 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lsb s LEU 7 N -2.43 4.36 0.25 0.99 1.43 0.11 -2.59 118.68 120.80 3lsb s LEU 7 Ca 0.12 2.87 -0.05 0.00 -1.03 0.00 0.00 54.13 56.03 3lsb s LEU 7 Cb -0.05 -3.62 0.27 0.00 0.03 0.00 0.00 46.19 42.82 3lsb s LEU 7 CO 0.14 -0.90 1.89 0.74 0.23 0.00 0.00 176.35 178.44 3lsb h THR 8 N 3.60 1.25 -3.12 5.49 2.02 -1.37 -0.53 112.91 120.25 3lsb h THR 8 Ca -0.45 -0.58 -0.17 0.00 0.77 0.00 0.00 66.41 65.98 3lsb h THR 8 Cb 1.21 0.02 -0.26 0.00 -1.74 0.00 0.00 68.15 67.38 3lsb h THR 8 CO 0.86 0.27 -0.44 -0.60 0.37 0.00 0.00 175.52 175.98 3lsb s ARG 9 N -5.86 0.27 -0.11 6.66 6.06 -1.09 -1.94 118.95 122.94 3lsb s ARG 9 Ca -0.12 0.37 -0.00 0.00 -2.50 0.00 0.00 55.73 53.47 3lsb s ARG 9 Cb 0.17 0.10 0.03 0.00 0.06 0.00 0.00 34.95 35.30 3lsb s ARG 9 CO 0.82 -0.06 -0.07 0.08 -2.50 0.00 0.00 175.30 173.57 3lsb s VAL 10 N 0.31 0.99 -0.39 7.11 1.01 0.27 -1.14 120.40 128.56 3lsb s VAL 10 Ca -0.02 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 3lsb s VAL 10 Cb -0.03 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.35 3lsb s VAL 10 CO -0.01 0.36 0.27 -0.63 0.00 0.00 0.00 175.10 175.08 3lsb s ILE 11 N 1.72 5.06 0.03 2.22 -1.09 -0.23 -0.98 121.20 127.94 3lsb s ILE 11 Ca 0.05 -0.67 0.10 0.00 -2.23 0.00 0.00 60.65 57.90 3lsb s ILE 11 Cb -0.13 -3.80 -0.22 0.00 -1.58 0.00 0.00 42.46 36.74 3lsb s ILE 11 CO -0.08 -0.26 0.94 0.71 -1.23 0.00 0.00 174.94 175.03 3lsb h THR 12 N 5.68 1.23 -4.13 2.92 1.35 -1.76 -3.36 112.91 114.84 3lsb h THR 12 Ca -0.27 -3.02 -0.28 0.00 -0.55 0.00 0.00 66.41 62.30 3lsb h THR 12 Cb 1.12 2.61 -0.02 0.00 -1.73 0.00 0.00 68.15 70.13 3lsb h THR 12 CO 0.70 0.70 -0.37 0.49 -0.25 0.00 0.00 175.52 176.79 3lsb n PHE 13 N -3.18 -1.50 -1.29 4.73 3.72 -1.26 -0.94 117.46 117.74 3lsb n PHE 13 Ca -0.09 0.10 -0.18 0.00 -0.05 0.00 0.00 57.45 57.23 3lsb n PHE 13 Cb 1.00 -2.88 0.13 0.00 -0.94 0.00 0.00 39.48 36.79 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 -1.92 -0.56 0.21 4.37 5.68 -1.26 -4.81 116.55 118.26 3lsb n ASP 14 Ca -0.12 -1.15 0.15 0.00 -0.50 0.00 0.00 54.79 53.17 3lsb n ASP 14 Cb 0.60 -0.61 0.68 0.00 -1.14 0.00 0.00 41.12 40.65 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 -1.41 0.00 -0.31 -1.12 5.19 -1.99 0.84 116.42 117.63 3lsb h ASP 15 Ca -0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 3lsb h ASP 15 Cb 0.73 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.24 3lsb h ASP 15 CO 0.17 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.29 3lsb n GLN 16 N -2.62 2.92 -2.88 3.56 1.13 -1.26 -4.97 117.38 113.26 3lsb n GLN 16 Ca 0.00 -2.39 -0.20 0.00 -1.94 0.00 0.00 57.00 52.47 3lsb n GLN 16 Cb 0.19 -1.52 0.01 0.00 0.11 0.00 0.00 30.24 29.03 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 0.09 -3.34 -1.68 -1.09 -0.58 0.29 -4.88 120.64 109.44 3lsb n GLU 17 Ca 0.16 0.72 -0.43 0.00 -0.42 0.00 0.00 57.16 57.20 3lsb n GLU 17 Cb 0.63 -5.45 -0.01 0.00 -0.57 0.00 0.00 31.44 26.04 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 -3.49 1.98 -4.31 3.49 1.74 -1.26 -4.79 116.66 110.01 3lsb n ARG 18 Ca -0.11 0.69 -0.22 0.00 -0.77 0.00 0.00 57.85 57.44 3lsb n ARG 18 Cb 0.61 -2.25 -0.12 0.00 -1.02 0.00 0.00 32.46 29.68 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 -1.87 1.22 0.07 5.56 2.02 -1.26 -2.36 118.70 122.08 3lsb s GLU 19 Ca 0.57 -1.32 0.06 0.00 0.02 0.00 0.00 54.97 54.29 3lsb s GLU 19 Cb -0.58 -1.34 -0.03 0.00 0.10 0.00 0.00 34.13 32.28 3lsb s GLU 19 CO 0.61 0.29 -0.16 -0.51 0.02 0.00 0.00 175.26 175.51 3lsb s LEU 20 N -2.40 2.25 -0.04 1.80 1.02 -0.15 -4.96 118.68 116.21 3lsb s LEU 20 Ca 0.12 -0.58 0.04 0.00 0.02 0.00 0.00 54.13 53.73 3lsb s LEU 20 Cb -0.07 -0.64 -0.03 0.00 0.02 0.00 0.00 46.19 45.47 3lsb s LEU 20 CO 0.06 -0.01 -0.14 -0.70 0.02 0.00 0.00 176.35 175.58 3lsb s GLU 21 N -1.57 2.47 -1.23 1.70 2.12 -1.26 -0.56 118.70 120.37 3lsb s GLU 21 Ca 0.01 -0.72 -0.16 0.00 0.36 0.00 0.00 54.97 54.46 3lsb s GLU 21 Cb -0.09 -2.38 -0.00 0.00 0.26 0.00 0.00 34.13 31.91 3lsb s GLU 21 CO 0.02 0.62 0.66 -0.25 -0.54 0.00 0.00 175.26 175.77 3lsb n ASP 22 N 2.15 -3.60 -4.35 -1.70 8.00 -0.33 -4.95 116.55 111.77 3lsb n ASP 22 Ca -0.17 -1.04 -0.26 0.00 0.71 0.00 0.00 54.79 54.02 3lsb n ASP 22 Cb 0.52 -3.10 -0.09 0.00 -0.02 0.00 0.00 41.12 38.44 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 -3.63 3.07 0.18 2.24 0.00 -0.45 -4.71 121.76 118.46 3lsb s ALA 23 Ca 0.33 -1.28 0.09 0.00 0.00 0.00 0.00 51.96 51.10 3lsb s ALA 23 Cb -0.13 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 3lsb s ALA 23 CO 0.88 -0.26 -0.19 -0.51 0.00 0.00 0.00 175.76 175.69 3lsb s ASP 24 N -3.64 2.85 -0.09 0.00 1.01 0.12 0.05 116.67 116.97 3lsb s ASP 24 Ca 0.23 -0.90 0.03 0.00 0.71 0.00 0.00 52.55 52.62 3lsb s ASP 24 Cb 0.04 -0.18 0.01 0.00 1.01 0.00 0.00 42.92 43.80 3lsb s ASP 24 CO 0.12 -0.02 -0.16 -0.63 0.21 0.00 0.00 175.17 174.69 3lsb s ILE 25 N -2.16 1.48 -0.11 0.77 1.01 -0.32 -1.92 121.20 119.96 3lsb s ILE 25 Ca 0.19 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 3lsb s ILE 25 Cb -0.05 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 3lsb s ILE 25 CO 0.08 0.43 -0.07 -0.22 0.00 0.00 0.00 174.94 175.16 3lsb s LEU 26 N 0.69 3.10 -0.03 2.97 2.96 -0.16 -0.72 118.68 127.50 3lsb s LEU 26 Ca -0.13 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 3lsb s LEU 26 Cb -0.16 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.82 3lsb s LEU 26 CO 0.03 0.25 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.56 3lsb s ILE 27 N -0.16 1.03 -0.21 6.68 1.01 0.49 -0.08 121.20 129.96 3lsb s ILE 27 Ca 0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 3lsb s ILE 27 Cb -0.13 -0.89 0.07 0.00 0.01 0.00 0.00 42.46 41.52 3lsb s ILE 27 CO 0.03 0.30 0.07 -0.62 0.00 0.00 0.00 174.94 174.72 3lsb s ASP 28 N 0.01 2.93 1.62 3.58 2.15 -0.33 -0.78 116.67 125.85 3lsb s ASP 28 Ca -0.01 -0.89 0.00 0.00 0.43 0.00 0.00 52.55 52.08 3lsb s ASP 28 Cb -0.08 -0.49 0.00 0.00 -0.30 0.00 0.00 42.92 42.05 3lsb s ASP 28 CO 0.01 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.27 3lsb n GLY 29 N 5.12 2.39 0.10 2.66 0.00 -1.26 -2.57 105.19 111.63 3lsb n GLY 29 Ca -0.07 -0.32 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 13.27 0.62 -4.36 1.61 -0.05 -1.25 -3.97 135.00 140.85 3lsb n PRO 30 Ca 0.00 -0.20 -0.29 0.00 -0.05 0.00 0.00 63.50 62.97 3lsb n PRO 30 Cb 0.00 -1.50 -0.12 0.00 -0.05 0.00 0.00 33.50 31.83 3lsb n PRO 30 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 175.50 173.86 3lsb s LYS 31 N -2.52 1.55 0.01 0.54 -2.85 -1.06 0.70 119.74 116.11 3lsb s LYS 31 Ca 0.28 -1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 53.64 3lsb s LYS 31 Cb 0.20 -1.97 -0.04 0.00 -2.06 0.00 0.00 37.83 33.96 3lsb s LYS 31 CO 0.48 0.46 1.12 0.42 0.10 0.00 0.00 175.35 177.93 3lsb s ILE 32 N -1.15 4.37 -0.16 3.79 1.01 0.10 -1.18 121.20 127.97 3lsb s ILE 32 Ca 0.16 1.69 -0.10 0.00 0.00 0.00 0.00 60.65 62.41 3lsb s ILE 32 Cb -0.10 -4.09 -0.23 0.00 0.01 0.00 0.00 42.46 38.05 3lsb s ILE 32 CO 0.08 0.10 0.24 0.52 0.00 0.00 0.00 174.94 175.88 3lsb n VAL 33 N 4.08 1.69 -3.63 2.92 0.31 0.88 -0.82 118.33 123.76 3lsb n VAL 33 Ca 0.08 -0.49 -0.15 0.00 -0.01 0.00 0.00 64.34 63.77 3lsb n VAL 33 Cb 0.48 -1.78 -0.07 0.00 -0.91 0.00 0.00 33.84 31.56 3lsb n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3lsb s ALA 34 N -2.51 -1.28 -0.15 3.52 0.00 -1.13 -4.58 121.76 115.63 3lsb s ALA 34 Ca -0.26 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 52.47 3lsb s ALA 34 Cb 0.07 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.32 3lsb s ALA 34 CO 0.70 -0.34 -0.00 0.08 0.00 0.00 0.00 175.76 176.20 3lsb s VAL 35 N -1.43 0.67 -0.74 0.00 1.01 -1.26 -0.98 120.40 117.66 3lsb s VAL 35 Ca -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.48 3lsb s VAL 35 Cb -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.38 3lsb s VAL 35 CO 0.06 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.80 3lsb n GLY 36 N 5.02 -1.31 3.82 4.51 0.00 -0.81 -4.99 105.19 111.42 3lsb n GLY 36 Ca -0.09 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.19 4.24 -1.49 1.61 1.02 -1.26 0.13 119.74 122.80 3lsb s LYS 37 Ca 0.00 0.84 -0.08 0.00 0.02 0.00 0.00 55.97 56.76 3lsb s LYS 37 Cb 0.00 -2.91 0.06 0.00 -0.52 0.00 0.00 37.83 34.46 3lsb s LYS 37 CO 0.00 0.42 0.69 -3.47 -0.92 0.00 0.00 175.35 172.06 3lsb n ASP 38 N 0.80 -2.20 -4.74 2.83 4.64 -1.26 -4.92 116.55 111.69 3lsb n ASP 38 Ca -0.03 -0.92 -0.35 0.00 -1.38 0.00 0.00 54.79 52.10 3lsb n ASP 38 Cb 0.51 -3.36 0.05 0.00 -1.04 0.00 0.00 41.12 37.29 3lsb n ASP 38 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3lsb s LEU 39 N -7.06 3.56 0.15 -2.67 1.43 -1.26 -4.96 118.68 107.87 3lsb s LEU 39 Ca 0.33 2.39 -0.30 0.00 -1.03 0.00 0.00 54.13 55.52 3lsb s LEU 39 Cb -0.17 -4.60 -0.07 0.00 0.03 0.00 0.00 46.19 41.38 3lsb s LEU 39 CO 0.87 -1.80 1.03 -0.55 0.23 0.00 0.00 176.35 176.13 3lsb s SER 40 N -1.73 7.40 -0.10 2.29 0.15 -1.26 -4.91 113.70 115.53 3lsb s SER 40 Ca 0.77 1.95 0.00 0.00 0.70 0.00 0.00 55.95 59.37 3lsb s SER 40 Cb -0.30 -2.60 0.11 0.00 -1.71 0.00 0.00 66.02 61.52 3lsb s SER 40 CO 0.37 -0.12 1.52 -0.90 1.20 0.00 0.00 173.24 175.31 3lsb n ASP 41 N 2.49 4.26 0.00 5.45 3.85 -1.26 -4.76 116.55 126.57 3lsb n ASP 41 Ca 0.02 -2.46 0.00 0.00 -0.71 0.00 0.00 54.79 51.65 3lsb n ASP 41 Cb 0.48 -0.79 0.00 0.00 -1.35 0.00 0.00 41.12 39.46 3lsb n ASP 41 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 3lsb n ARG 42 N 0.55 0.00 -0.20 0.11 0.00 -1.26 -3.21 116.66 112.65 3lsb n ARG 42 Ca 0.11 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 58.00 3lsb n ARG 42 Cb 0.64 -0.37 0.12 0.00 -0.00 0.00 0.00 32.46 32.86 3lsb n ARG 42 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 3lsb n SER 43 N 0.00 1.86 -4.69 2.89 7.64 -1.26 -4.91 113.62 115.16 3lsb n SER 43 Ca 0.00 -2.13 -0.42 0.00 1.01 0.00 0.00 58.87 57.33 3lsb n SER 43 Cb 0.00 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.84 3lsb n SER 43 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3lsb s VAL 44 N -1.64 3.28 -2.25 0.44 1.01 -1.20 -3.94 120.40 116.11 3lsb s VAL 44 Ca 0.18 0.67 0.24 0.00 0.00 0.00 0.00 61.98 63.07 3lsb s VAL 44 Cb 0.11 -3.43 0.12 0.00 0.00 0.00 0.00 36.38 33.18 3lsb s VAL 44 CO 0.09 -0.01 1.26 -1.54 0.00 0.00 0.00 175.10 174.90 3lsb n SER 45 N 5.73 2.05 -3.64 3.32 3.41 -0.06 -4.92 113.62 119.52 3lsb n SER 45 Ca 0.15 -1.52 -0.09 0.00 -0.26 0.00 0.00 58.87 57.15 3lsb n SER 45 Cb 0.42 0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 64.57 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 -2.34 0.69 -0.12 4.33 3.52 -1.17 -5.02 118.95 118.84 3lsb s ARG 46 Ca 0.23 1.01 0.01 0.00 -0.13 0.00 0.00 55.73 56.85 3lsb s ARG 46 Cb 0.19 0.23 -0.01 0.00 -1.56 0.00 0.00 34.95 33.80 3lsb s ARG 46 CO 0.48 -0.11 -0.17 0.99 -0.81 0.00 0.00 175.30 175.68 3lsb s THR 47 N 1.03 2.72 -0.15 4.11 2.01 -1.26 -1.15 115.64 122.95 3lsb s THR 47 Ca -0.05 -0.78 -0.03 0.00 0.31 0.00 0.00 61.69 61.14 3lsb s THR 47 Cb -0.05 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 3lsb s THR 47 CO -0.11 0.53 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.68 3lsb s ILE 48 N 0.40 3.86 -0.37 1.82 1.01 0.78 -4.98 121.20 123.72 3lsb s ILE 48 Ca -0.13 -0.37 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 3lsb s ILE 48 Cb -0.16 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.63 3lsb s ILE 48 CO 0.06 0.50 1.32 -0.62 0.00 0.00 0.00 174.94 176.20 3lsb s ASP 49 N 0.29 6.53 0.00 3.58 2.15 -1.26 -0.70 116.67 127.26 3lsb s ASP 49 Ca -0.04 0.94 0.24 0.00 0.43 0.00 0.00 52.55 54.12 3lsb s ASP 49 Cb -0.14 -2.54 0.40 0.00 -0.30 0.00 0.00 42.92 40.33 3lsb s ASP 49 CO 0.03 -1.25 1.38 0.61 -0.17 0.00 0.00 175.17 175.77 3lsb n GLY 50 N 4.71 1.09 3.75 2.66 0.00 0.67 -4.89 105.19 113.17 3lsb n GLY 50 Ca 0.15 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 3lsb n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lsb n ARG 51 N 1.21 2.70 -0.81 1.61 1.74 -1.07 -2.22 116.66 119.82 3lsb n ARG 51 Ca 0.16 0.96 0.00 0.00 -0.77 0.00 0.00 57.85 58.20 3lsb n ARG 51 Cb 0.56 -2.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 3lsb n ARG 51 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3lsb n GLY 52 N 2.04 0.70 3.51 -0.13 0.00 -1.26 -4.89 105.19 105.16 3lsb n GLY 52 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.19 1.85 -0.14 1.61 -1.94 -0.94 0.11 119.30 119.66 3lsb s MET 53 Ca 0.00 -1.21 -0.05 0.00 -1.71 0.00 0.00 55.69 52.72 3lsb s MET 53 Cb 0.00 -2.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.68 3lsb s MET 53 CO 0.00 0.47 0.04 -1.50 -0.01 0.00 0.00 175.02 174.02 3lsb s ILE 54 N -1.30 4.63 -0.10 2.53 2.07 -0.11 -1.62 121.20 127.31 3lsb s ILE 54 Ca 0.20 -0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.34 3lsb s ILE 54 Cb -0.10 -3.03 -0.02 0.00 0.13 0.00 0.00 42.46 39.43 3lsb s ILE 54 CO 0.11 0.53 -0.10 0.00 -1.91 0.00 0.00 174.94 173.57 3lsb s ALA 55 N -0.18 2.80 0.28 1.50 0.00 -0.29 -1.38 121.76 124.49 3lsb s ALA 55 Ca 0.07 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.19 3lsb s ALA 55 Cb -0.12 -1.23 -0.06 0.00 0.00 0.00 0.00 23.12 21.71 3lsb s ALA 55 CO 0.02 0.40 -0.04 -0.51 0.00 0.00 0.00 175.76 175.62 3lsb s LEU 56 N -0.20 2.44 0.53 0.00 1.02 -0.12 -1.07 118.68 121.27 3lsb s LEU 56 Ca 0.02 -1.21 -0.22 0.00 0.02 0.00 0.00 54.13 52.73 3lsb s LEU 56 Cb -0.13 -0.59 -0.06 0.00 0.02 0.00 0.00 46.19 45.43 3lsb s LEU 56 CO 0.03 -0.38 1.28 -2.65 0.02 0.00 0.00 176.35 174.64 3lsb n PRO 57 N -0.59 1.62 -1.58 1.29 -0.02 -1.26 -1.77 135.00 132.69 3lsb n PRO 57 Ca -0.05 0.59 -0.45 0.00 -2.02 0.00 0.00 63.50 61.58 3lsb n PRO 57 Cb 0.64 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 0.85 -0.34 3.77 -1.23 0.00 0.11 -4.45 105.19 103.90 3lsb n GLY 58 Ca 0.10 0.32 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 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 0.57 3.89 -0.21 0.99 1.43 -0.35 -4.69 118.68 120.31 3lsb s LEU 59 Ca 0.59 2.31 -0.00 0.00 -1.03 0.00 0.00 54.13 56.00 3lsb s LEU 59 Cb -0.71 -4.38 0.05 0.00 0.03 0.00 0.00 46.19 41.19 3lsb s LEU 59 CO 0.60 -1.12 -0.05 -0.63 0.23 0.00 0.00 176.35 175.38 3lsb s ILE 60 N -1.60 1.30 -0.73 -0.59 1.01 0.12 -0.34 121.20 120.36 3lsb s ILE 60 Ca 0.68 -0.95 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 3lsb s ILE 60 Cb -0.28 -1.55 0.07 0.00 0.01 0.00 0.00 42.46 40.70 3lsb s ILE 60 CO 0.33 -0.02 1.09 0.21 0.00 0.00 0.00 174.94 176.55 3lsb s ASN 61 N 1.52 6.24 0.00 3.58 3.84 -0.39 -4.64 114.94 125.09 3lsb s ASN 61 Ca -0.03 -0.99 0.11 0.00 0.21 0.00 0.00 52.86 52.16 3lsb s ASN 61 Cb -0.17 -2.46 0.52 0.00 -0.55 0.00 0.00 41.25 38.58 3lsb s ASN 61 CO -0.07 -1.51 1.35 -1.54 -2.79 0.00 0.00 177.10 172.55 3lsb n SER 62 N 8.08 0.60 -3.20 -4.21 3.41 -0.88 -1.06 113.62 116.35 3lsb n SER 62 Ca 0.03 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 3lsb n SER 62 Cb 0.47 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.88 -1.55 0.21 7.33 5.65 -1.25 -4.76 115.29 119.05 3lsb s HIS 63 Ca 0.18 1.11 0.08 0.00 0.25 0.00 0.00 55.06 56.68 3lsb s HIS 63 Cb 0.09 0.28 -0.05 0.00 -1.18 0.00 0.00 32.58 31.72 3lsb s HIS 63 CO 0.14 -0.98 -0.15 -0.65 -0.65 0.00 0.00 174.74 172.44 3lsb s GLN 64 N 2.76 1.38 -0.44 2.88 -1.52 -0.21 -0.46 119.66 124.05 3lsb s GLN 64 Ca 0.13 -1.61 0.02 0.00 -1.95 0.00 0.00 55.36 51.95 3lsb s GLN 64 Cb -0.12 -1.23 0.14 0.00 -0.22 0.00 0.00 33.01 31.57 3lsb s GLN 64 CO -0.24 0.21 0.25 -1.01 -0.25 0.00 0.00 175.29 174.25 3lsb s HIS 65 N -2.86 1.88 0.26 0.91 3.76 -1.26 -1.25 115.29 116.73 3lsb s HIS 65 Ca 0.23 -2.38 -0.03 0.00 -0.15 0.00 0.00 55.06 52.73 3lsb s HIS 65 Cb -0.02 -1.78 0.39 0.00 1.11 0.00 0.00 32.58 32.29 3lsb s HIS 65 CO 0.08 -0.78 1.86 -0.07 -0.85 0.00 0.00 174.74 174.99 3lsb h LEU 66 N 6.63 0.95 -2.51 0.89 3.38 -1.95 -2.09 115.31 120.61 3lsb h LEU 66 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3lsb h LEU 66 Cb 0.92 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 3lsb h LEU 66 CO 0.47 0.59 0.02 0.10 0.09 0.00 0.00 178.44 179.71 3lsb h TYR 67 N 1.08 0.00 0.00 1.13 -0.00 -1.93 -0.75 116.97 116.49 3lsb h TYR 67 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.15 3lsb h TYR 67 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.93 3lsb h TYR 67 CO -0.01 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.54 3lsb n GLU 68 N -3.75 0.39 0.31 0.10 1.02 -0.79 -2.47 120.64 115.46 3lsb n GLU 68 Ca -0.03 0.04 0.20 0.00 -0.02 0.00 0.00 57.16 57.36 3lsb n GLU 68 Cb 0.10 -1.50 0.97 0.00 -0.02 0.00 0.00 31.44 31.00 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 2.29 0.00 0.80 0.62 0.00 -1.32 -0.98 103.07 104.48 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 -0.09 0.00 0.00 0.00 0.00 176.54 176.45 3lsb n ALA 70 N -2.09 2.73 -1.85 3.60 0.00 -1.03 -4.14 120.51 117.74 3lsb n ALA 70 Ca -0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 53.44 53.07 3lsb n ALA 70 Cb 0.18 -1.34 0.11 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.87 2.55 -3.03 0.00 2.00 -0.37 -4.81 117.12 112.58 3lsb n MET 71 Ca 0.16 -3.71 -0.37 0.00 0.00 0.00 0.00 57.70 53.78 3lsb n MET 71 Cb 0.27 -1.91 -0.06 0.00 0.00 0.00 0.00 33.22 31.52 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 -3.36 4.38 -1.41 0.03 0.52 -1.26 -4.33 118.95 113.52 3lsb s ARG 72 Ca 0.44 1.00 -0.09 0.00 -0.52 0.00 0.00 55.73 56.56 3lsb s ARG 72 Cb 0.39 -2.99 0.04 0.00 0.52 0.00 0.00 34.95 32.91 3lsb s ARG 72 CO -0.02 0.44 1.03 0.00 0.02 0.00 0.00 175.30 176.78 3lsb n ALA 73 N 0.98 -1.44 -2.64 2.13 0.00 -1.26 -4.94 120.51 113.33 3lsb n ALA 73 Ca -0.03 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 3lsb n ALA 73 Cb 0.50 -4.43 -0.03 0.00 0.00 0.00 0.00 19.45 15.49 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 -3.36 4.74 0.28 0.00 1.01 -1.26 -4.95 121.20 117.66 3lsb s ILE 74 Ca 0.50 1.64 0.01 0.00 0.00 0.00 0.00 60.65 62.80 3lsb s ILE 74 Cb -0.24 -4.22 0.28 0.00 0.01 0.00 0.00 42.46 38.30 3lsb s ILE 74 CO 0.78 -0.19 1.86 -0.65 0.00 0.00 0.00 174.94 176.74 3lsb h PRO 75 N 7.76 1.01 0.00 2.79 0.11 -1.99 0.23 132.00 141.92 3lsb h PRO 75 Ca -0.22 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3lsb h PRO 75 Cb 1.08 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3lsb h PRO 75 CO 0.93 0.67 0.00 1.04 -0.21 0.00 0.00 178.00 180.43 3lsb n GLN 76 N -4.56 0.16 -0.12 1.05 3.00 -1.26 -2.12 117.38 113.53 3lsb n GLN 76 Ca 0.17 0.32 0.07 0.00 -0.01 0.00 0.00 57.00 57.56 3lsb n GLN 76 Cb 0.29 -1.77 0.13 0.00 0.00 0.00 0.00 30.24 28.89 3lsb n GLN 76 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3lsb n LEU 77 N -2.06 2.74 0.02 1.08 4.77 0.01 -4.63 117.00 118.92 3lsb n LEU 77 Ca 0.03 -1.53 -0.12 0.00 -0.03 0.00 0.00 56.01 54.36 3lsb n LEU 77 Cb 0.27 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 3lsb n LEU 77 CO 0.21 0.61 0.82 -0.08 -1.33 0.00 0.00 177.39 177.62 3lsb h GLU 78 N 2.74 0.03 -3.15 3.23 4.81 -0.85 -3.38 114.58 118.02 3lsb h GLU 78 Ca 0.00 -0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.60 3lsb h GLU 78 Cb 0.71 -0.01 -0.41 0.00 0.63 0.00 0.00 28.75 29.68 3lsb h GLU 78 CO 0.00 0.14 -0.68 1.03 -0.73 0.00 0.00 179.01 178.77 3lsb s ARG 79 N -5.70 1.66 0.03 1.92 0.52 -1.26 -5.08 118.95 111.03 3lsb s ARG 79 Ca -0.14 -2.38 -0.01 0.00 -0.52 0.00 0.00 55.73 52.69 3lsb s ARG 79 Cb 0.05 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 32.68 3lsb s ARG 79 CO 0.67 -1.15 -0.01 0.14 0.02 0.00 0.00 175.30 174.96 3lsb s VAL 80 N -0.07 0.15 0.89 3.52 -7.23 -1.26 -5.11 120.40 111.28 3lsb s VAL 80 Ca 0.18 -1.22 -0.12 0.00 -1.81 0.00 0.00 61.98 59.02 3lsb s VAL 80 Cb -0.23 -0.74 0.12 0.00 0.56 0.00 0.00 36.38 36.10 3lsb s VAL 80 CO -0.02 -0.67 1.13 0.42 -0.31 0.00 0.00 175.10 175.66 3lsb s THR 81 N -2.37 2.18 0.21 5.32 -4.23 -1.26 -4.80 115.64 110.69 3lsb s THR 81 Ca -0.07 0.06 -0.10 0.00 -1.18 0.00 0.00 61.69 60.40 3lsb s THR 81 Cb -0.03 -2.82 0.14 0.00 1.34 0.00 0.00 72.50 71.13 3lsb s THR 81 CO -0.04 -0.08 1.82 -0.03 -0.54 0.00 0.00 174.62 175.75 3lsb h MET 82 N -1.40 0.71 -0.15 3.99 4.05 -1.98 0.25 114.93 120.39 3lsb h MET 82 Ca -0.50 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 58.91 3lsb h MET 82 Cb 1.32 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.94 3lsb h MET 82 CO 0.62 0.47 -0.01 0.00 0.23 0.00 0.00 176.91 178.22 3lsb h ALA 83 N 1.33 0.13 -0.51 0.39 0.00 -1.99 0.29 119.26 118.89 3lsb h ALA 83 Ca 0.29 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 3lsb h ALA 83 Cb 0.14 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3lsb h ALA 83 CO -0.16 -0.45 -0.00 0.77 0.00 0.00 0.00 179.25 179.41 3lsb h SER 84 N 0.04 0.84 0.53 0.00 0.02 -1.86 -1.66 113.55 111.46 3lsb h SER 84 Ca 0.07 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 3lsb h SER 84 Cb 0.09 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.41 3lsb h SER 84 CO -0.13 0.90 -0.25 -0.25 -1.14 0.00 0.00 176.83 175.96 3lsb h TRP 85 N 0.80 -0.66 -0.57 3.45 7.01 -0.33 -0.32 115.95 125.33 3lsb h TRP 85 Ca 0.15 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.21 3lsb h TRP 85 Cb 0.48 0.22 -0.06 0.00 -2.10 0.00 0.00 29.16 27.70 3lsb h TRP 85 CO 0.03 -0.36 0.25 1.25 -2.79 0.00 0.00 178.44 176.81 3lsb h LEU 86 N -0.83 0.30 -0.71 0.65 5.85 -0.43 -0.94 115.31 119.21 3lsb h LEU 86 Ca -0.07 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.74 3lsb h LEU 86 Cb 0.59 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 3lsb h LEU 86 CO 0.12 0.19 0.43 -0.08 -0.34 0.00 0.00 178.44 178.77 3lsb h GLU 87 N 0.46 0.81 -0.12 1.25 4.57 -1.20 -2.16 114.58 118.19 3lsb h GLU 87 Ca 0.27 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 58.25 3lsb h GLU 87 Cb 0.27 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 3lsb h GLU 87 CO -0.24 0.54 -0.61 0.78 -1.18 0.00 0.00 179.01 178.30 3lsb h GLY 88 N 0.84 0.43 0.27 1.92 0.00 -0.20 -2.26 103.07 104.06 3lsb h GLY 88 Ca 0.29 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3lsb h GLY 88 CO -0.13 0.48 -0.03 -2.08 0.00 0.00 0.00 176.54 174.78 3lsb h VAL 89 N 0.29 1.25 -0.70 4.60 2.07 -1.01 -2.59 116.25 120.17 3lsb h VAL 89 Ca -0.01 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.05 3lsb h VAL 89 Cb 1.14 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 33.03 3lsb h VAL 89 CO 0.10 0.35 0.42 -0.07 0.02 0.00 0.00 177.57 178.40 3lsb h LEU 90 N -0.81 0.67 -0.32 2.57 3.38 -1.47 0.88 115.31 120.21 3lsb h LEU 90 Ca -0.01 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3lsb h LEU 90 Cb 0.64 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 3lsb h LEU 90 CO 0.01 0.45 0.05 0.74 0.09 0.00 0.00 178.44 179.78 3lsb h THR 91 N 0.80 0.83 -0.28 0.22 2.02 -1.48 -0.67 112.91 114.35 3lsb h THR 91 Ca 0.29 -0.05 -0.08 0.00 0.77 0.00 0.00 66.41 67.34 3lsb h THR 91 Cb 0.09 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3lsb h THR 91 CO -0.14 0.03 -0.14 0.03 0.37 0.00 0.00 175.52 175.67 3lsb h ARG 92 N 0.16 0.58 -0.42 6.66 3.08 -1.01 -1.21 114.38 122.22 3lsb h ARG 92 Ca 0.15 -0.26 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 3lsb h ARG 92 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3lsb h ARG 92 CO -0.21 0.83 -0.23 0.66 -1.07 0.00 0.00 179.97 179.95 3lsb h SER 93 N 0.32 0.88 0.23 7.04 4.64 -0.71 -0.79 113.55 125.16 3lsb h SER 93 Ca 0.06 -0.33 -0.21 0.00 -0.47 0.00 0.00 61.79 60.84 3lsb h SER 93 Cb 0.66 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3lsb h SER 93 CO 0.04 1.07 -0.84 0.00 -0.87 0.00 0.00 176.83 176.23 3lsb h ALA 94 N 0.99 0.44 0.05 5.18 0.00 -1.14 -1.94 119.26 122.84 3lsb h ALA 94 Ca 0.10 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 3lsb h ALA 94 Cb 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3lsb h ALA 94 CO 0.06 0.77 -0.03 0.78 0.00 0.00 0.00 179.25 180.84 3lsb h GLY 95 N 1.13 -0.07 0.89 0.00 0.00 -1.13 -0.05 103.07 103.84 3lsb h GLY 95 Ca -0.06 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.33 3lsb h GLY 95 CO 0.15 -0.03 0.53 1.49 0.00 0.00 0.00 176.54 178.68 3lsb h TRP 96 N -0.24 1.00 -0.55 5.60 6.55 -1.18 -1.98 115.95 125.16 3lsb h TRP 96 Ca -0.01 0.03 -0.08 0.00 0.95 0.00 0.00 58.89 59.77 3lsb h TRP 96 Cb 0.21 -0.33 -0.02 0.00 -0.86 0.00 0.00 29.16 28.16 3lsb h TRP 96 CO -0.02 0.58 0.01 2.35 -1.05 0.00 0.00 178.44 180.31 3lsb h TRP 97 N 1.04 1.04 -0.16 0.49 7.01 -1.21 0.11 115.95 124.26 3lsb h TRP 97 Ca 0.33 -0.18 -0.06 0.00 2.11 0.00 0.00 58.89 61.10 3lsb h TRP 97 Cb -0.01 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.77 3lsb h TRP 97 CO -0.02 0.94 -0.15 -0.09 -2.79 0.00 0.00 178.44 176.33 3lsb h ARG 98 N 0.84 0.27 -0.47 2.65 2.43 -0.64 -1.24 114.38 118.22 3lsb h ARG 98 Ca 0.16 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3lsb h ARG 98 Cb 0.52 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3lsb h ARG 98 CO 0.03 0.42 0.00 -0.25 -1.51 0.00 0.00 179.97 178.66 3lsb n ASP 99 N -4.25 1.80 -0.64 -3.80 8.00 -0.77 -4.88 116.55 112.01 3lsb n ASP 99 Ca -0.01 -2.11 -0.08 0.00 0.71 0.00 0.00 54.79 53.30 3lsb n ASP 99 Cb 0.29 -0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.66 0.97 0.94 0.44 0.00 -0.47 -4.87 105.19 102.86 3lsb n GLY 100 Ca 0.09 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.03 2.25 -2.77 1.61 5.02 0.32 -4.51 118.16 118.05 3lsb n LYS 101 Ca -0.08 -1.87 -0.03 0.00 -2.02 0.00 0.00 58.31 54.30 3lsb n LYS 101 Cb 0.36 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.11 0.86 -1.89 2.13 7.35 -1.22 -4.70 117.46 121.10 3lsb n PHE 102 Ca 0.18 -2.30 -0.29 0.00 -0.76 0.00 0.00 57.45 54.28 3lsb n PHE 102 Cb 0.52 -0.08 0.08 0.00 0.35 0.00 0.00 39.48 40.35 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 -3.32 1.60 0.55 7.13 0.00 -1.26 -4.77 107.32 107.24 3lsb s GLY 103 Ca 0.26 -0.59 0.34 0.00 0.00 0.00 0.00 44.72 44.73 3lsb s GLY 103 CO -0.02 -0.12 1.81 -2.55 0.00 0.00 0.00 173.10 172.21 3lsb h PRO 104 N -0.99 0.00 -0.19 2.90 0.11 -1.97 0.24 132.00 132.11 3lsb h PRO 104 Ca -0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 3lsb h PRO 104 Cb 1.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 3lsb h PRO 104 CO 0.66 0.00 -0.38 -0.44 -0.21 0.00 0.00 178.00 177.63 3lsb h ASP 105 N 0.00 0.43 -0.09 -2.05 3.45 -1.94 -0.31 116.42 115.91 3lsb h ASP 105 Ca 0.49 -0.18 -0.13 0.00 0.43 0.00 0.00 57.03 57.64 3lsb h ASP 105 Cb 2.05 -0.12 0.01 0.00 -0.56 0.00 0.00 39.33 40.70 3lsb h ASP 105 CO -0.01 0.77 -0.45 0.58 -1.57 0.00 0.00 179.24 178.57 3lsb h VAL 106 N 0.35 1.38 -0.59 -1.35 2.07 -0.89 -3.14 116.25 114.08 3lsb h VAL 106 Ca 0.03 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.74 3lsb h VAL 106 Cb 0.83 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 3lsb h VAL 106 CO 0.07 0.53 0.30 0.40 0.02 0.00 0.00 177.57 178.89 3lsb h ILE 107 N 0.04 1.19 -0.46 4.57 5.03 -1.23 -1.30 117.51 125.35 3lsb h ILE 107 Ca -0.03 -0.50 0.05 0.00 -0.12 0.00 0.00 64.86 64.26 3lsb h ILE 107 Cb 1.10 0.41 -0.05 0.00 -3.03 0.00 0.00 36.82 35.25 3lsb h ILE 107 CO 0.09 0.21 0.19 -0.09 -0.68 0.00 0.00 178.15 177.88 3lsb h ARG 108 N 0.83 0.37 -0.00 2.37 2.43 -1.07 0.15 114.38 119.45 3lsb h ARG 108 Ca 0.21 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.18 3lsb h ARG 108 Cb 0.05 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3lsb h ARG 108 CO -0.03 0.25 -0.80 0.93 -1.51 0.00 0.00 179.97 178.80 3lsb h GLU 109 N 0.38 0.05 -0.24 0.20 4.39 -1.39 0.23 114.58 118.21 3lsb h GLU 109 Ca 0.21 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 3lsb h GLU 109 Cb 0.17 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 3lsb h GLU 109 CO -0.19 0.83 -0.09 0.28 -1.16 0.00 0.00 179.01 178.68 3lsb h VAL 110 N 0.03 1.30 -0.94 3.13 2.07 -1.02 -2.33 116.25 118.48 3lsb h VAL 110 Ca -0.02 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.39 3lsb h VAL 110 Cb 1.41 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 3lsb h VAL 110 CO 0.11 0.35 0.62 0.00 0.02 0.00 0.00 177.57 178.67 3lsb h ALA 111 N 0.73 1.22 -0.78 1.67 0.00 -0.63 -1.76 119.26 119.71 3lsb h ALA 111 Ca 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3lsb h ALA 111 Cb 0.58 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3lsb h ALA 111 CO 0.03 0.54 0.50 -0.09 0.00 0.00 0.00 179.25 180.23 3lsb h ARG 112 N 1.23 0.98 -0.15 0.00 2.43 -0.74 -0.35 114.38 117.78 3lsb h ARG 112 Ca 0.36 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.33 3lsb h ARG 112 Cb -0.07 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.26 3lsb h ARG 112 CO -0.10 0.65 -0.45 0.00 -1.51 0.00 0.00 179.97 178.56 3lsb h ALA 113 N 1.31 0.26 -0.33 2.80 0.00 -1.05 -1.51 119.26 120.73 3lsb h ALA 113 Ca 0.30 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3lsb h ALA 113 Cb -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3lsb h ALA 113 CO -0.09 0.39 -0.26 0.28 0.00 0.00 0.00 179.25 179.58 3lsb h VAL 114 N 0.21 1.27 -0.06 0.00 2.07 -1.22 -1.28 116.25 117.24 3lsb h VAL 114 Ca -0.01 -1.35 -0.12 0.00 0.82 0.00 0.00 66.70 66.03 3lsb h VAL 114 Cb 1.07 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3lsb h VAL 114 CO 0.10 0.44 -0.53 -0.07 0.02 0.00 0.00 177.57 177.53 3lsb h LEU 115 N 0.58 0.19 -0.05 2.57 3.38 -1.08 -0.91 115.31 120.00 3lsb h LEU 115 Ca 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3lsb h LEU 115 Cb 0.74 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 3lsb h LEU 115 CO 0.06 0.68 -0.06 0.25 0.09 0.00 0.00 178.44 179.46 3lsb h LEU 116 N 0.13 0.13 -1.03 1.67 5.85 -0.98 -1.43 115.31 119.66 3lsb h LEU 116 Ca 0.00 -0.51 0.20 0.00 0.84 0.00 0.00 57.88 58.41 3lsb h LEU 116 Cb 0.97 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.86 3lsb h LEU 116 CO 0.08 0.62 0.61 -0.08 -0.34 0.00 0.00 178.44 179.33 3lsb h GLU 117 N -0.35 0.70 -0.11 1.25 4.81 -1.23 -0.49 114.58 119.16 3lsb h GLU 117 Ca 0.01 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3lsb h GLU 117 Cb 0.59 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 3lsb h GLU 117 CO 0.01 0.46 0.07 0.77 -0.73 0.00 0.00 179.01 179.59 3lsb h SER 118 N 0.72 0.13 -0.89 1.04 0.02 -0.70 -0.71 113.55 113.16 3lsb h SER 118 Ca 0.59 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.55 3lsb h SER 118 Cb 0.97 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.42 3lsb h SER 118 CO -0.39 0.13 0.57 -0.07 -1.14 0.00 0.00 176.83 175.93 3lsb h LEU 119 N 0.11 0.91 -1.24 5.07 3.38 -0.46 0.29 115.31 123.37 3lsb h LEU 119 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3lsb h LEU 119 Cb 0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3lsb h LEU 119 CO -0.01 0.60 0.00 -0.07 0.09 0.00 0.00 178.44 179.05 3lsb h LEU 120 N 1.06 0.00 -2.82 1.67 3.38 -0.36 -1.88 115.31 116.36 3lsb h LEU 120 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 3lsb h LEU 120 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3lsb h LEU 120 CO -0.15 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.99 3lsb n GLY 121 N -0.07 2.46 1.81 0.83 0.00 -0.34 -1.09 105.19 108.78 3lsb n GLY 121 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 1.28 0.45 3.62 -0.02 0.00 -0.71 -4.63 105.19 105.19 3lsb n GLY 122 Ca 0.24 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.00 5.21 -0.38 -0.61 1.01 -0.00 -1.21 121.20 123.22 3lsb s ILE 123 Ca 0.00 0.52 0.15 0.00 0.00 0.00 0.00 60.65 61.32 3lsb s ILE 123 Cb 0.00 -3.67 -0.19 0.00 0.01 0.00 0.00 42.46 38.61 3lsb s ILE 123 CO 0.00 0.21 0.49 0.35 0.00 0.00 0.00 174.94 175.98 3lsb n THR 124 N 4.86 0.00 -3.78 2.92 -2.24 0.53 -3.65 114.28 112.92 3lsb n THR 124 Ca -0.10 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.30 3lsb n THR 124 Cb 0.51 0.61 -0.15 0.00 -2.10 0.00 0.00 70.33 69.20 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 -2.69 -0.04 -0.06 4.28 2.01 -1.15 -1.90 115.64 116.09 3lsb s THR 125 Ca 0.00 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.20 3lsb s THR 125 Cb 0.10 -0.15 -0.00 0.00 0.01 0.00 0.00 72.50 72.46 3lsb s THR 125 CO 0.61 0.06 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.71 3lsb s VAL 126 N 0.86 1.68 -0.33 3.82 1.01 -0.75 -1.26 120.40 125.42 3lsb s VAL 126 Ca -0.07 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 3lsb s VAL 126 Cb -0.09 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.86 3lsb s VAL 126 CO -0.03 0.48 0.14 0.00 0.00 0.00 0.00 175.10 175.68 3lsb s ALA 127 N 0.05 3.18 -0.11 5.51 0.00 -0.23 -0.32 121.76 129.85 3lsb s ALA 127 Ca -0.06 -1.57 -0.05 0.00 0.00 0.00 0.00 51.96 50.28 3lsb s ALA 127 Cb -0.13 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 3lsb s ALA 127 CO 0.03 -1.13 0.09 0.34 0.00 0.00 0.00 175.76 175.09 3lsb s ASP 128 N 1.53 5.98 -0.46 0.00 2.15 0.58 -1.05 116.67 125.40 3lsb s ASP 128 Ca 0.02 0.35 0.02 0.00 0.43 0.00 0.00 52.55 53.37 3lsb s ASP 128 Cb -0.18 -1.85 0.12 0.00 -0.30 0.00 0.00 42.92 40.71 3lsb s ASP 128 CO 0.05 0.40 0.21 -1.58 -0.17 0.00 0.00 175.17 174.07 3lsb s GLN 129 N -0.99 1.90 -0.21 4.34 0.74 -0.38 -0.80 119.66 124.27 3lsb s GLN 129 Ca 0.15 -2.25 -0.29 0.00 0.05 0.00 0.00 55.36 53.02 3lsb s GLN 129 Cb -0.12 -3.38 -0.00 0.00 1.10 0.00 0.00 33.01 30.61 3lsb s GLN 129 CO 0.04 -1.06 1.16 -1.58 -0.55 0.00 0.00 175.29 173.30 3lsb s HIS 130 N 0.34 3.06 -1.43 1.67 5.65 -1.25 -4.62 115.29 118.70 3lsb s HIS 130 Ca 0.14 1.20 0.17 0.00 0.25 0.00 0.00 55.06 56.82 3lsb s HIS 130 Cb -0.22 -3.44 -0.04 0.00 -1.18 0.00 0.00 32.58 27.70 3lsb s HIS 130 CO -0.04 -1.15 0.86 1.28 -0.65 0.00 0.00 174.74 175.04 3lsb n LEU 131 N 6.56 1.53 -4.31 8.88 4.77 -1.26 -3.78 117.00 129.39 3lsb n LEU 131 Ca 0.13 -0.71 -0.46 0.00 -0.03 0.00 0.00 56.01 54.94 3lsb n LEU 131 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 3lsb n LEU 131 CO 0.55 0.30 0.39 0.12 -1.33 0.00 0.00 177.39 177.42 3lsb s PHE 132 N -2.12 3.72 -0.66 -1.77 5.36 -1.26 -4.88 117.98 116.37 3lsb s PHE 132 Ca 0.13 -2.04 0.06 0.00 -0.96 0.00 0.00 56.93 54.11 3lsb s PHE 132 Cb 0.14 -3.77 0.23 0.00 -0.34 0.00 0.00 43.02 39.29 3lsb s PHE 132 CO 0.48 -0.98 0.71 1.19 -1.46 0.00 0.00 175.22 175.16 3lsb n PHE 133 N 3.95 3.59 -2.18 10.12 3.72 -1.26 -4.96 117.46 130.44 3lsb n PHE 133 Ca 0.13 -4.18 -0.36 0.00 -0.05 0.00 0.00 57.45 52.99 3lsb n PHE 133 Cb 0.46 -0.58 0.01 0.00 -0.94 0.00 0.00 39.48 38.43 3lsb n PHE 133 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3lsb s PRO 134 N -2.29 3.36 0.18 -1.08 0.04 -1.26 -4.45 135.00 129.50 3lsb s PRO 134 Ca 0.37 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.15 3lsb s PRO 134 Cb 0.11 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3lsb s PRO 134 CO -0.04 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.54 3lsb n GLY 135 N 0.35 -2.56 0.23 0.56 0.00 -0.16 -4.45 105.19 99.15 3lsb n GLY 135 Ca 0.11 -1.34 0.07 0.00 0.00 0.00 0.00 46.02 44.86 3lsb n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lsb h ALA 136 N -0.45 1.50 -2.64 4.61 0.00 -1.85 -3.40 119.26 117.02 3lsb h ALA 136 Ca -0.05 -0.18 -0.71 0.00 0.00 0.00 0.00 54.91 53.98 3lsb h ALA 136 Cb 0.44 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 17.98 3lsb h ALA 136 CO 0.02 0.24 -0.47 0.99 0.00 0.00 0.00 179.25 180.04 3lsb s THR 137 N -4.40 5.04 -0.20 0.00 2.01 -1.26 -4.69 115.64 112.13 3lsb s THR 137 Ca -0.03 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 3lsb s THR 137 Cb 0.15 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 3lsb s THR 137 CO 0.66 -0.22 2.02 0.00 -0.69 0.00 0.00 174.62 176.39 3lsb s ALA 138 N 1.65 2.95 1.00 7.40 0.00 -1.26 -4.79 121.76 128.70 3lsb s ALA 138 Ca 0.04 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3lsb s ALA 138 Cb -0.19 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 18.93 3lsb s ALA 138 CO 0.09 -2.48 0.00 -3.47 0.00 0.00 0.00 175.76 169.90 3lsb n ASP 139 N 10.41 0.00 -1.69 0.00 -0.08 -1.26 -4.81 116.55 119.12 3lsb n ASP 139 Ca 0.26 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.42 3lsb n ASP 139 Cb 0.45 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.95 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 0.00 5.16 0.03 1.67 3.41 -1.26 -4.54 113.62 118.09 3lsb n SER 140 Ca 0.00 -2.82 -0.12 0.00 -0.26 0.00 0.00 58.87 55.67 3lsb n SER 140 Cb 0.00 -0.91 -0.07 0.00 -0.26 0.00 0.00 64.21 62.97 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 1.01 0.02 -0.72 7.33 0.05 -1.92 -1.58 116.97 121.17 3lsb h TYR 141 Ca 0.24 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.98 3lsb h TYR 141 Cb 1.22 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.92 3lsb h TYR 141 CO 0.66 0.03 0.30 0.82 -1.05 0.00 0.00 178.16 178.93 3lsb h ILE 142 N 0.01 1.24 -0.55 -2.88 1.08 -1.97 -1.74 117.51 112.71 3lsb h ILE 142 Ca 0.01 -0.73 -0.03 0.00 -0.39 0.00 0.00 64.86 63.72 3lsb h ILE 142 Cb 0.01 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 34.10 3lsb h ILE 142 CO -0.00 0.30 0.23 0.44 -0.69 0.00 0.00 178.15 178.43 3lsb h ASP 143 N 1.03 0.71 0.10 1.72 3.32 -1.86 -1.04 116.42 120.41 3lsb h ASP 143 Ca 0.24 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 3lsb h ASP 143 Cb 0.17 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3lsb h ASP 143 CO -0.02 0.63 -0.05 0.00 -1.72 0.00 0.00 179.24 178.08 3lsb h ALA 144 N 1.48 -0.14 -0.78 3.45 0.00 -0.43 -0.24 119.26 122.60 3lsb h ALA 144 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3lsb h ALA 144 Cb 0.13 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3lsb h ALA 144 CO -0.02 -0.50 0.50 1.79 0.00 0.00 0.00 179.25 181.02 3lsb h THR 145 N -0.29 1.21 -0.48 0.00 1.35 -1.12 -0.65 112.91 112.92 3lsb h THR 145 Ca -0.01 -0.41 -0.02 0.00 -0.55 0.00 0.00 66.41 65.41 3lsb h THR 145 Cb 0.24 0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 66.72 3lsb h THR 145 CO 0.02 0.21 0.20 0.40 -0.25 0.00 0.00 175.52 176.10 3lsb h ILE 146 N 1.06 1.18 -0.19 6.82 2.04 -1.05 -1.36 117.51 126.00 3lsb h ILE 146 Ca 0.28 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 3lsb h ILE 146 Cb -0.09 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3lsb h ILE 146 CO -0.06 0.21 -0.16 -0.08 0.00 0.00 0.00 178.15 178.06 3lsb h GLU 147 N 0.68 0.45 -0.31 2.37 4.81 -0.06 -0.99 114.58 121.54 3lsb h GLU 147 Ca 0.17 -0.23 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3lsb h GLU 147 Cb 0.12 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 3lsb h GLU 147 CO -0.02 0.79 -0.11 0.00 -0.73 0.00 0.00 179.01 178.94 3lsb h ALA 148 N 0.65 0.16 -0.62 2.92 0.00 -0.88 -1.27 119.26 120.23 3lsb h ALA 148 Ca 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3lsb h ALA 148 Cb 0.69 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3lsb h ALA 148 CO 0.04 -0.50 0.34 0.00 0.00 0.00 0.00 179.25 179.14 3lsb h ALA 149 N 1.23 0.79 -0.22 0.00 0.00 -1.06 -2.14 119.26 117.86 3lsb h ALA 149 Ca 0.15 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 3lsb h ALA 149 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3lsb h ALA 149 CO -0.34 0.30 -0.50 1.79 0.00 0.00 0.00 179.25 180.50 3lsb h THR 150 N 0.84 1.31 -0.62 0.00 1.35 -1.03 -0.80 112.91 113.96 3lsb h THR 150 Ca 0.22 -1.71 0.04 0.00 -0.55 0.00 0.00 66.41 64.41 3lsb h THR 150 Cb 0.04 1.67 -0.04 0.00 -1.73 0.00 0.00 68.15 68.09 3lsb h THR 150 CO -0.04 0.54 0.41 0.44 -0.25 0.00 0.00 175.52 176.63 3lsb h ASP 151 N 0.48 0.61 0.95 5.36 3.32 -0.95 -3.02 116.42 123.17 3lsb h ASP 151 Ca 0.02 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 3lsb h ASP 151 Cb 1.04 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 3lsb h ASP 151 CO 0.10 0.41 -1.13 -0.07 -1.72 0.00 0.00 179.24 176.83 3lsb h LEU 152 N 0.70 0.00 0.00 1.55 3.38 -1.00 -3.48 115.31 116.46 3lsb h LEU 152 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3lsb h LEU 152 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3lsb h LEU 152 CO -0.07 0.65 0.00 0.61 0.09 0.00 0.00 178.44 179.72 3lsb n GLY 153 N 1.36 0.66 3.80 0.83 0.00 -0.34 -4.99 105.19 106.51 3lsb n GLY 153 Ca -0.06 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 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 4.53 0.28 -0.61 2.07 -1.03 -4.82 121.20 119.62 3lsb s ILE 154 Ca 0.00 1.43 -0.29 0.00 -1.41 0.00 0.00 60.65 60.37 3lsb s ILE 154 Cb 0.00 -3.97 -0.10 0.00 0.13 0.00 0.00 42.46 38.52 3lsb s ILE 154 CO 0.00 0.40 1.19 -0.60 -1.91 0.00 0.00 174.94 174.02 3lsb s ARG 155 N -1.49 4.51 -0.05 3.50 3.52 -0.80 -4.62 118.95 123.52 3lsb s ARG 155 Ca 0.37 1.97 -0.02 0.00 -0.13 0.00 0.00 55.73 57.93 3lsb s ARG 155 Cb -0.20 -3.15 0.04 0.00 -1.56 0.00 0.00 34.95 30.07 3lsb s ARG 155 CO 0.23 0.02 0.10 0.12 -0.81 0.00 0.00 175.30 174.95 3lsb s PHE 156 N -0.96 -0.08 -0.17 5.12 5.36 -0.53 -1.82 117.98 124.91 3lsb s PHE 156 Ca 0.48 0.35 -0.02 0.00 -0.96 0.00 0.00 56.93 56.77 3lsb s PHE 156 Cb -0.35 -0.18 -0.02 0.00 -0.34 0.00 0.00 43.02 42.13 3lsb s PHE 156 CO 0.44 -0.15 -0.07 -1.01 -1.46 0.00 0.00 175.22 172.97 3lsb s HIS 157 N 1.29 2.92 -0.34 10.12 3.76 0.57 -1.58 115.29 132.03 3lsb s HIS 157 Ca -0.07 -0.65 -0.07 0.00 -0.15 0.00 0.00 55.06 54.12 3lsb s HIS 157 Cb -0.12 -1.97 0.04 0.00 1.11 0.00 0.00 32.58 31.64 3lsb s HIS 157 CO -0.05 -0.28 0.11 0.00 -0.85 0.00 0.00 174.74 173.68 3lsb s ALA 158 N 0.75 3.07 -0.55 -1.40 0.00 -0.38 -0.30 121.76 122.94 3lsb s ALA 158 Ca -0.03 -1.75 -0.19 0.00 0.00 0.00 0.00 51.96 49.99 3lsb s ALA 158 Cb -0.15 -2.30 0.08 0.00 0.00 0.00 0.00 23.12 20.75 3lsb s ALA 158 CO 0.02 -1.34 0.67 0.00 0.00 0.00 0.00 175.76 175.11 3lsb s ALA 159 N 1.42 3.39 -0.17 0.00 0.00 0.02 -0.78 121.76 125.64 3lsb s ALA 159 Ca -0.01 -1.96 -0.29 0.00 0.00 0.00 0.00 51.96 49.70 3lsb s ALA 159 Cb -0.19 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 3lsb s ALA 159 CO 0.03 -2.19 1.99 0.50 0.00 0.00 0.00 175.76 176.10 3lsb s ARG 160 N 2.71 3.54 0.54 0.00 3.00 -0.15 -3.91 118.95 124.68 3lsb s ARG 160 Ca 0.14 2.04 0.09 0.00 -1.00 0.00 0.00 55.73 57.00 3lsb s ARG 160 Cb -0.21 -4.24 0.07 0.00 0.00 0.00 0.00 34.95 30.57 3lsb s ARG 160 CO 0.09 -1.63 0.75 0.45 0.00 0.00 0.00 175.30 174.96 3lsb s SER 161 N 6.29 5.21 0.18 -2.12 0.15 -1.25 -1.45 113.70 120.72 3lsb s SER 161 Ca 0.90 -0.75 -0.22 0.00 0.70 0.00 0.00 55.95 56.57 3lsb s SER 161 Cb -0.33 0.09 0.08 0.00 -1.71 0.00 0.00 66.02 64.15 3lsb s SER 161 CO 0.35 -1.23 1.03 -0.94 1.20 0.00 0.00 173.24 173.66 3lsb s SER 162 N -4.60 -0.00 -0.45 5.45 1.04 -1.26 -4.94 113.70 108.93 3lsb s SER 162 Ca 0.60 -0.67 0.07 0.00 0.48 0.00 0.00 55.95 56.43 3lsb s SER 162 Cb -0.07 0.50 0.23 0.00 0.10 0.00 0.00 66.02 66.78 3lsb s SER 162 CO 0.38 -0.99 0.68 0.23 0.98 0.00 0.00 173.24 174.51 3lsb n MET 163 N -0.69 0.65 0.00 4.02 2.81 -1.26 -2.97 117.12 119.68 3lsb n MET 163 Ca -0.03 -2.44 0.15 0.00 -1.81 0.00 0.00 57.70 53.57 3lsb n MET 163 Cb 0.59 -1.41 0.83 0.00 -0.71 0.00 0.00 33.22 32.52 3lsb n MET 163 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3lsb n THR 164 N 1.90 0.00 -3.82 2.03 -2.24 -1.15 -3.96 114.28 107.04 3lsb n THR 164 Ca 0.17 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.57 3lsb n THR 164 Cb 0.57 -0.34 -0.12 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.16 4.99 0.51 3.22 2.96 -0.45 -4.51 118.68 123.24 3lsb s LEU 165 Ca 0.41 -2.60 -0.17 0.00 -0.22 0.00 0.00 54.13 51.55 3lsb s LEU 165 Cb 0.21 -1.78 -0.08 0.00 0.50 0.00 0.00 46.19 45.05 3lsb s LEU 165 CO 0.40 -0.38 0.99 -0.83 -1.32 0.00 0.00 176.35 175.20 3lsb s GLY 166 N 0.79 2.10 0.61 7.98 0.00 -1.26 -3.35 107.32 114.19 3lsb s GLY 166 Ca 0.14 0.22 0.40 0.00 0.00 0.00 0.00 44.72 45.48 3lsb s GLY 166 CO -0.03 0.50 2.20 0.07 0.00 0.00 0.00 173.10 175.83 3lsb h LYS 167 N 0.96 0.00 -0.12 2.90 2.10 -0.73 -1.52 116.57 120.17 3lsb h LYS 167 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 3lsb h LYS 167 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3lsb h LYS 167 CO 0.61 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.93 3lsb n SER 168 N -3.07 0.12 -2.42 7.07 3.41 -1.26 -2.48 113.62 114.98 3lsb n SER 168 Ca -0.01 -0.64 -0.03 0.00 -0.26 0.00 0.00 58.87 57.94 3lsb n SER 168 Cb 0.17 -0.06 0.09 0.00 -0.26 0.00 0.00 64.21 64.15 3lsb n SER 168 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3lsb n GLU 169 N -0.19 0.95 -0.21 4.33 0.28 -0.76 -4.98 120.64 120.05 3lsb n GLU 169 Ca 0.00 -1.01 0.00 0.00 -0.16 0.00 0.00 57.16 55.99 3lsb n GLU 169 Cb 0.03 0.23 0.00 0.00 1.43 0.00 0.00 31.44 33.13 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 -0.98 0.93 1.64 -1.84 0.00 -1.04 -4.91 105.19 98.99 3lsb n GLY 170 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 3lsb n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lsb n GLY 171 N -2.00 -0.79 0.00 -0.02 0.00 -0.64 -4.92 105.19 96.82 3lsb n GLY 171 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 3lsb n GLY 171 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3lsb n PHE 172 N -2.58 0.00 -3.59 1.61 3.72 -1.25 -3.84 117.46 111.53 3lsb n PHE 172 Ca 0.07 -0.25 -0.38 0.00 -0.05 0.00 0.00 57.45 56.85 3lsb n PHE 172 Cb 0.25 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.70 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 -0.87 6.80 0.00 0.00 1.11 -1.26 -0.26 116.67 122.18 3lsb s ASP 174 Ca 0.21 2.60 0.13 0.00 0.18 0.00 0.00 52.55 55.67 3lsb s ASP 174 Cb -0.15 -2.64 0.72 0.00 1.07 0.00 0.00 42.92 41.91 3lsb s ASP 174 CO 0.10 -0.51 1.28 0.47 1.18 0.00 0.00 175.17 177.69 3lsb n ASP 175 N 0.76 0.00 0.18 0.27 9.92 -1.26 -2.25 116.55 124.18 3lsb n ASP 175 Ca 0.00 -0.15 0.05 0.00 -0.53 0.00 0.00 54.79 54.16 3lsb n ASP 175 Cb 0.43 -0.15 0.32 0.00 -0.64 0.00 0.00 41.12 41.08 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 0.00 -1.36 0.64 7.12 -1.94 -3.19 115.31 116.59 3lsb h LEU 176 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 3lsb h LEU 176 Cb 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.19 3lsb h LEU 176 CO 0.00 0.39 -0.05 0.49 -0.13 0.00 0.00 178.44 179.14 3lsb n PHE 177 N -3.56 0.00 -2.86 1.25 3.01 -0.95 -0.99 117.46 113.36 3lsb n PHE 177 Ca -0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 3lsb n PHE 177 Cb 0.52 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 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 -1.17 4.46 0.11 -4.37 1.01 -1.21 -4.28 120.40 114.96 3lsb s VAL 178 Ca 0.14 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.51 3lsb s VAL 178 Cb 0.11 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 3lsb s VAL 178 CO 0.19 -0.98 0.26 -1.61 0.00 0.00 0.00 175.10 172.97 3lsb s GLU 179 N 3.76 3.46 0.44 2.72 2.02 -1.26 -4.84 118.70 125.00 3lsb s GLU 179 Ca 0.31 -0.44 -0.25 0.00 0.02 0.00 0.00 54.97 54.61 3lsb s GLU 179 Cb -0.12 -2.98 -0.08 0.00 0.10 0.00 0.00 34.13 31.05 3lsb s GLU 179 CO 0.21 0.55 1.32 -2.14 0.02 0.00 0.00 175.26 175.23 3lsb s PRO 180 N -2.81 3.79 0.18 0.39 0.02 -1.26 -4.56 135.00 130.76 3lsb s PRO 180 Ca 0.36 2.19 -0.14 0.00 0.02 0.00 0.00 61.00 63.42 3lsb s PRO 180 Cb -0.12 -2.64 0.17 0.00 0.02 0.00 0.00 34.50 31.92 3lsb s PRO 180 CO 0.28 -0.65 1.67 0.28 -0.33 0.00 0.00 177.00 178.25 3lsb h VAL 181 N 2.25 0.58 -0.05 3.83 2.07 -1.98 -0.77 116.25 122.18 3lsb h VAL 181 Ca -0.50 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 3lsb h VAL 181 Cb 1.26 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3lsb h VAL 181 CO 0.61 0.01 -0.02 0.44 0.02 0.00 0.00 177.57 178.63 3lsb h ASP 182 N 0.07 0.07 -0.17 0.57 3.32 -1.99 -0.31 116.42 117.98 3lsb h ASP 182 Ca 0.24 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.15 3lsb h ASP 182 Cb 0.37 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 3lsb h ASP 182 CO -0.44 0.11 -0.39 -0.09 -1.72 0.00 0.00 179.24 176.71 3lsb h ARG 183 N 0.07 0.70 -0.17 3.56 2.43 -1.52 -1.00 114.38 118.45 3lsb h ARG 183 Ca 0.02 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 58.81 3lsb h ARG 183 Cb 0.09 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3lsb h ARG 183 CO 0.00 0.97 0.01 0.28 -1.51 0.00 0.00 179.97 179.72 3lsb h VAL 184 N 0.57 1.24 -0.86 0.20 2.07 -0.75 -0.81 116.25 117.91 3lsb h VAL 184 Ca 0.05 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 3lsb h VAL 184 Cb 0.92 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 3lsb h VAL 184 CO 0.08 0.24 0.52 0.58 0.02 0.00 0.00 177.57 179.02 3lsb h VAL 185 N 0.06 1.24 -0.32 2.57 2.07 -1.04 -1.57 116.25 119.27 3lsb h VAL 185 Ca 0.05 -0.52 -0.14 0.00 0.82 0.00 0.00 66.70 66.91 3lsb h VAL 185 Cb 0.36 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3lsb h VAL 185 CO 0.01 0.25 -0.35 1.56 0.02 0.00 0.00 177.57 179.06 3lsb h GLN 186 N 1.19 0.79 -0.66 1.57 4.20 -1.04 -0.83 115.11 120.34 3lsb h GLN 186 Ca 0.31 -0.43 0.02 0.00 0.06 0.00 0.00 58.65 58.61 3lsb h GLN 186 Cb -0.05 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 3lsb h GLN 186 CO -0.06 1.06 0.41 1.25 -0.67 0.00 0.00 178.83 180.83 3lsb h HIS 187 N 0.56 0.78 -0.57 2.96 2.76 -0.84 -2.00 115.15 118.81 3lsb h HIS 187 Ca 0.05 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 3lsb h HIS 187 Cb 0.93 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.61 3lsb h HIS 187 CO 0.07 0.46 0.30 0.00 -1.30 0.00 0.00 177.93 177.45 3lsb h LEU 189 N 0.77 1.01 -0.35 0.00 3.38 -0.82 -0.91 115.31 118.38 3lsb h LEU 189 Ca 0.20 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3lsb h LEU 189 Cb 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3lsb h LEU 189 CO -0.03 0.81 -0.05 1.23 0.09 0.00 0.00 178.44 180.50 3lsb h GLY 190 N 1.16 0.71 0.56 0.83 0.00 -1.00 -2.15 103.07 103.19 3lsb h GLY 190 Ca 0.29 -0.56 0.04 0.00 0.00 0.00 0.00 47.33 47.10 3lsb h GLY 190 CO -0.05 0.51 -0.11 1.41 0.00 0.00 0.00 176.54 178.31 3lsb h LEU 191 N 0.46 -0.34 -0.82 3.11 3.38 -0.46 0.28 115.31 120.92 3lsb h LEU 191 Ca 0.09 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.24 3lsb h LEU 191 Cb 0.53 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 3lsb h LEU 191 CO 0.03 -0.15 0.46 0.40 0.09 0.00 0.00 178.44 179.27 3lsb h ILE 192 N -0.13 0.88 -0.03 1.22 2.04 -1.13 0.46 117.51 120.82 3lsb h ILE 192 Ca 0.08 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 3lsb h ILE 192 Cb 0.25 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3lsb h ILE 192 CO -0.20 0.14 0.01 -0.78 0.00 0.00 0.00 178.15 177.31 3lsb h ASP 193 N 0.75 0.05 0.04 1.72 3.58 -0.69 -2.03 116.42 119.84 3lsb h ASP 193 Ca 0.41 -0.24 -0.18 0.00 0.42 0.00 0.00 57.03 57.44 3lsb h ASP 193 Cb 0.41 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.45 3lsb h ASP 193 CO -0.27 0.27 -0.64 -0.61 -2.88 0.00 0.00 179.24 175.12 3lsb h GLN 194 N -0.17 0.58 0.00 0.28 4.15 -0.54 -3.41 115.11 115.99 3lsb h GLN 194 Ca 0.01 -0.41 -0.04 0.00 0.77 0.00 0.00 58.65 58.98 3lsb h GLN 194 Cb 0.24 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 3lsb h GLN 194 CO 0.00 1.03 -1.19 0.66 -1.93 0.00 0.00 178.83 177.40 3lsb n TYR 195 N -3.92 0.00 -1.98 3.99 4.01 0.16 -5.04 117.16 114.38 3lsb n TYR 195 Ca -0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 3lsb n TYR 195 Cb 0.66 -0.13 -0.03 0.00 -0.31 0.00 0.00 39.34 39.53 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 -2.11 2.50 -0.70 -0.72 2.46 -0.77 -4.62 115.29 111.33 3lsb s HIS 196 Ca -0.01 0.41 -0.01 0.00 0.47 0.00 0.00 55.06 55.91 3lsb s HIS 196 Cb 0.01 -3.91 0.18 0.00 -0.13 0.00 0.00 32.58 28.72 3lsb s HIS 196 CO 0.13 -3.62 0.52 -1.21 -2.47 0.00 0.00 174.74 168.09 3lsb s GLU 197 N 2.57 2.71 0.24 2.88 2.02 0.32 -4.95 118.70 124.49 3lsb s GLU 197 Ca 0.72 -2.81 0.25 0.00 0.02 0.00 0.00 54.97 53.15 3lsb s GLU 197 Cb -0.38 -3.74 0.91 0.00 0.10 0.00 0.00 34.13 31.02 3lsb s GLU 197 CO 0.31 -1.20 1.74 -0.35 0.02 0.00 0.00 175.26 175.78 3lsb n PRO 198 N 3.02 0.23 -1.35 0.39 -0.04 -1.26 -4.24 135.00 131.74 3lsb n PRO 198 Ca 0.12 0.33 -0.32 0.00 -0.04 0.00 0.00 63.50 63.60 3lsb n PRO 198 Cb 0.37 -1.84 0.09 0.00 -0.04 0.00 0.00 33.50 32.07 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 -3.22 2.28 0.30 0.54 1.03 -1.26 -4.90 118.70 113.46 3lsb s GLU 199 Ca 0.07 1.29 -0.29 0.00 0.03 0.00 0.00 54.97 56.07 3lsb s GLU 199 Cb 0.11 -1.89 -0.13 0.00 -0.80 0.00 0.00 34.13 31.42 3lsb s GLU 199 CO 0.48 -1.64 1.36 -2.30 -1.33 0.00 0.00 175.26 171.84 3lsb n PRO 200 N -3.25 2.13 -0.99 -4.83 -0.02 -1.26 -1.47 135.00 125.32 3lsb n PRO 200 Ca 0.10 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3lsb n PRO 200 Cb 0.52 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.13 0.00 -1.67 6.00 3.72 -1.26 -5.00 117.46 120.38 3lsb n PHE 201 Ca 0.08 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.05 3lsb n PHE 201 Cb 0.34 -0.40 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 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 -2.18 0.43 0.03 1.37 0.00 -0.54 -4.92 105.19 99.39 3lsb n GLY 202 Ca 0.00 0.33 0.11 0.00 0.00 0.00 0.00 46.02 46.46 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 0.69 0.47 -4.09 1.61 2.81 -1.26 -4.86 117.12 112.50 3lsb n MET 203 Ca 0.06 -0.08 -0.21 0.00 -1.81 0.00 0.00 57.70 55.66 3lsb n MET 203 Cb 0.35 -1.57 -0.17 0.00 -0.71 0.00 0.00 33.22 31.12 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 -3.35 0.55 0.09 2.03 1.01 -1.26 -1.45 120.40 118.02 3lsb s VAL 204 Ca -0.02 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.90 3lsb s VAL 204 Cb 0.14 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 3lsb s VAL 204 CO 0.86 0.24 -0.11 -0.13 0.00 0.00 0.00 175.10 175.97 3lsb s ARG 205 N 1.15 0.82 -0.10 2.72 0.52 -0.61 -0.52 118.95 122.93 3lsb s ARG 205 Ca -0.07 -1.09 -0.02 0.00 -0.52 0.00 0.00 55.73 54.03 3lsb s ARG 205 Cb -0.14 -0.57 -0.03 0.00 0.52 0.00 0.00 34.95 34.73 3lsb s ARG 205 CO -0.01 0.10 -0.02 0.42 0.02 0.00 0.00 175.30 175.81 3lsb s ILE 206 N -2.13 4.11 0.31 1.52 -1.09 -1.26 -1.25 121.20 121.41 3lsb s ILE 206 Ca 0.03 -0.31 0.06 0.00 -2.23 0.00 0.00 60.65 58.19 3lsb s ILE 206 Cb -0.05 -2.74 -0.06 0.00 -1.58 0.00 0.00 42.46 38.03 3lsb s ILE 206 CO 0.01 0.57 -0.00 0.00 -1.23 0.00 0.00 174.94 174.28 3lsb s ALA 207 N -0.53 2.46 -0.24 9.38 0.00 0.04 -4.34 121.76 128.53 3lsb s ALA 207 Ca 0.09 -2.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.02 3lsb s ALA 207 Cb -0.12 0.37 0.03 0.00 0.00 0.00 0.00 23.12 23.40 3lsb s ALA 207 CO 0.02 -0.17 -0.08 -0.51 0.00 0.00 0.00 175.76 175.02 3lsb s LEU 208 N -3.50 3.09 -0.47 0.00 1.43 -0.57 -0.97 118.68 117.69 3lsb s LEU 208 Ca 0.33 -0.91 0.04 0.00 -1.03 0.00 0.00 54.13 52.56 3lsb s LEU 208 Cb 0.07 -1.63 0.17 0.00 0.03 0.00 0.00 46.19 44.83 3lsb s LEU 208 CO 0.14 -0.12 0.36 -0.83 0.23 0.00 0.00 176.35 176.14 3lsb s GLY 209 N 1.29 1.56 0.56 -3.19 0.00 -0.53 -1.26 107.32 105.76 3lsb s GLY 209 Ca -0.00 -2.72 -0.18 0.00 0.00 0.00 0.00 44.72 41.81 3lsb s GLY 209 CO -0.06 1.89 0.52 -1.05 0.00 0.00 0.00 173.10 174.40 3lsb n PRO 210 N 2.72 0.51 -0.20 2.90 -0.02 -1.20 -3.83 135.00 135.89 3lsb n PRO 210 Ca 0.27 0.20 -0.02 0.00 -2.02 0.00 0.00 63.50 61.92 3lsb n PRO 210 Cb 0.44 -1.68 0.08 0.00 -0.02 0.00 0.00 33.50 32.33 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 -1.27 0.80 0.37 0.00 0.00 -1.26 -3.10 105.19 100.72 3lsb n GLY 212 Ca 0.07 -1.15 0.06 0.00 0.00 0.00 0.00 46.02 44.99 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 2.19 0.99 0.00 1.61 2.07 -1.89 -0.93 116.25 120.29 3lsb h VAL 213 Ca 0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3lsb h VAL 213 Cb 0.00 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.62 3lsb h VAL 213 CO 0.00 0.19 0.00 -2.65 0.02 0.00 0.00 177.57 175.13 3lsb n PRO 214 N -4.56 0.67 0.00 1.57 -0.02 -1.26 -3.95 135.00 127.45 3lsb n PRO 214 Ca 0.17 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3lsb n PRO 214 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 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 -1.11 0.00 -4.23 6.00 4.01 -0.41 -4.19 117.16 117.24 3lsb n TYR 215 Ca 0.17 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.72 3lsb n TYR 215 Cb 0.13 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.05 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 -1.04 1.99 0.39 7.72 1.01 -0.88 -1.34 116.67 124.52 3lsb s ASP 216 Ca 0.00 -0.74 -0.25 0.00 0.71 0.00 0.00 52.55 52.28 3lsb s ASP 216 Cb 0.00 -0.07 -0.09 0.00 1.01 0.00 0.00 42.92 43.77 3lsb s ASP 216 CO 0.00 -0.09 1.06 -0.54 0.21 0.00 0.00 175.17 175.81 3lsb s LYS 217 N -2.29 4.21 0.51 8.23 1.02 -1.26 -4.80 119.74 125.35 3lsb s LYS 217 Ca 0.05 1.56 0.25 0.00 0.02 0.00 0.00 55.97 57.86 3lsb s LYS 217 Cb -0.07 -2.62 1.34 0.00 -0.52 0.00 0.00 37.83 35.96 3lsb s LYS 217 CO 0.03 -0.12 1.94 -1.35 -0.92 0.00 0.00 175.35 174.94 3lsb h PRO 218 N 2.65 0.10 -0.30 -1.68 0.11 -1.99 -0.83 132.00 130.05 3lsb h PRO 218 Ca -0.48 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 3lsb h PRO 218 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3lsb h PRO 218 CO 0.63 0.06 -0.22 0.93 -0.21 0.00 0.00 178.00 179.19 3lsb h GLU 219 N 0.10 0.57 -0.01 1.05 3.07 -1.99 -0.76 114.58 116.62 3lsb h GLU 219 Ca 0.34 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.98 3lsb h GLU 219 Cb 1.19 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 29.06 3lsb h GLU 219 CO -0.04 0.76 0.01 1.25 -1.40 0.00 0.00 179.01 179.59 3lsb h LEU 220 N 0.51 0.02 -0.31 1.33 5.85 -1.53 0.13 115.31 121.31 3lsb h LEU 220 Ca 0.08 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.72 3lsb h LEU 220 Cb 0.66 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 3lsb h LEU 220 CO 0.05 0.14 0.03 -0.26 -0.34 0.00 0.00 178.44 178.05 3lsb h PHE 221 N -0.10 0.04 -0.76 1.25 0.04 -1.32 0.29 116.94 116.38 3lsb h PHE 221 Ca 0.00 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.74 3lsb h PHE 221 Cb 0.12 0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 3lsb h PHE 221 CO -0.04 -0.02 0.25 0.93 -0.60 0.00 0.00 178.31 178.83 3lsb h GLU 222 N 0.13 1.17 -0.99 1.51 5.08 -1.09 0.13 114.58 120.51 3lsb h GLU 222 Ca 0.15 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3lsb h GLU 222 Cb 0.18 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 3lsb h GLU 222 CO -0.22 0.98 0.66 0.00 -1.00 0.00 0.00 179.01 179.43 3lsb h ALA 223 N 1.14 1.28 -0.12 3.43 0.00 0.06 -1.63 119.26 123.42 3lsb h ALA 223 Ca 0.25 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3lsb h ALA 223 Cb 0.29 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3lsb h ALA 223 CO -0.01 0.61 -0.10 0.74 0.00 0.00 0.00 179.25 180.49 3lsb h PHE 224 N 1.31 0.33 -1.00 0.00 0.04 -0.10 -2.04 116.94 115.49 3lsb h PHE 224 Ca 0.38 -0.10 0.20 0.00 2.80 0.00 0.00 57.97 61.26 3lsb h PHE 224 Cb -0.09 -0.07 -0.11 0.00 2.20 0.00 0.00 35.95 37.87 3lsb h PHE 224 CO -0.00 0.67 0.59 0.00 -0.60 0.00 0.00 178.31 178.97 3lsb h ALA 225 N 0.61 1.68 -0.08 2.45 0.00 -0.50 0.12 119.26 123.53 3lsb h ALA 225 Ca 0.02 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3lsb h ALA 225 Cb 0.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3lsb h ALA 225 CO 0.03 -0.12 -0.07 0.37 0.00 0.00 0.00 179.25 179.46 3lsb h GLN 226 N 0.70 0.19 -0.70 0.00 -0.00 -1.20 -2.97 115.11 111.13 3lsb h GLN 226 Ca 0.59 -0.10 0.09 0.00 -0.00 0.00 0.00 58.65 59.24 3lsb h GLN 226 Cb 0.98 -0.00 -0.07 0.00 0.00 0.00 0.00 27.48 28.39 3lsb h GLN 226 CO -0.41 0.60 0.35 0.52 0.00 0.00 0.00 178.83 179.89 3lsb h MET 227 N -0.21 0.59 -0.73 1.69 2.86 -0.54 -1.21 114.93 117.38 3lsb h MET 227 Ca 0.02 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 3lsb h MET 227 Cb 0.55 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 3lsb h MET 227 CO 0.02 0.39 0.44 0.00 1.06 0.00 0.00 176.91 178.82 3lsb h ALA 228 N 1.42 0.98 0.04 6.32 0.00 -0.76 0.17 119.26 127.44 3lsb h ALA 228 Ca 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 3lsb h ALA 228 Cb 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3lsb h ALA 228 CO -0.26 0.18 -0.02 0.00 0.00 0.00 0.00 179.25 179.15 3lsb h ALA 229 N 1.34 -0.06 -0.72 0.00 0.00 -1.29 0.39 119.26 118.93 3lsb h ALA 229 Ca 0.31 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.21 3lsb h ALA 229 Cb 0.11 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 3lsb h ALA 229 CO -0.15 -0.45 0.37 -0.44 0.00 0.00 0.00 179.25 178.59 3lsb h ASP 230 N -0.23 0.50 -0.04 0.00 3.32 -0.22 -3.23 116.42 116.52 3lsb h ASP 230 Ca -0.01 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3lsb h ASP 230 Cb 0.21 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3lsb h ASP 230 CO 0.01 0.29 0.00 -1.22 -1.72 0.00 0.00 179.24 176.60 3lsb n TYR 231 N -4.84 0.05 -3.73 4.55 4.01 0.51 -5.00 117.16 112.71 3lsb n TYR 231 Ca 0.11 -0.09 -0.24 0.00 -0.16 0.00 0.00 57.90 57.52 3lsb n TYR 231 Cb 0.26 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.33 -2.21 -4.76 7.72 2.03 0.14 -5.01 116.55 114.79 3lsb n ASP 232 Ca 0.04 -0.90 -0.28 0.00 0.52 0.00 0.00 54.79 54.17 3lsb n ASP 232 Cb 0.20 -3.73 -0.07 0.00 -0.72 0.00 0.00 41.12 36.81 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 -3.68 1.79 0.28 5.18 -7.23 -1.10 -5.06 120.40 110.59 3lsb s VAL 233 Ca 0.14 -1.79 0.09 0.00 -1.81 0.00 0.00 61.98 58.60 3lsb s VAL 233 Cb -0.04 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 3lsb s VAL 233 CO 0.84 0.00 0.09 -0.13 -0.31 0.00 0.00 175.10 175.59 3lsb s ARG 234 N -3.94 2.49 -0.09 4.82 0.52 -1.26 -4.61 118.95 116.87 3lsb s ARG 234 Ca 0.28 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 3lsb s ARG 234 Cb 0.03 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 33.19 3lsb s ARG 234 CO 0.16 0.30 -0.09 -0.51 0.02 0.00 0.00 175.30 175.18 3lsb s LEU 235 N -3.77 3.02 -0.02 2.53 1.43 -0.26 -1.51 118.68 120.11 3lsb s LEU 235 Ca 0.34 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 3lsb s LEU 235 Cb -0.06 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.51 3lsb s LEU 235 CO 0.22 0.29 0.03 -2.28 0.23 0.00 0.00 176.35 174.85 3lsb s HIS 236 N -0.38 -0.02 0.32 0.29 2.46 -0.38 -1.02 115.29 116.56 3lsb s HIS 236 Ca 0.05 0.11 -0.19 0.00 0.47 0.00 0.00 55.06 55.51 3lsb s HIS 236 Cb -0.12 -0.07 0.04 0.00 -0.13 0.00 0.00 32.58 32.29 3lsb s HIS 236 CO 0.02 -0.05 0.76 -0.08 -2.47 0.00 0.00 174.74 172.92 3lsb s THR 237 N 0.40 0.00 0.46 0.89 -1.32 -1.18 -3.23 115.64 111.65 3lsb s THR 237 Ca -0.03 -0.99 -0.20 0.00 -1.21 0.00 0.00 61.69 59.26 3lsb s THR 237 Cb -0.05 -2.37 -0.10 0.00 -1.51 0.00 0.00 72.50 68.47 3lsb s THR 237 CO -0.01 0.00 0.98 -1.00 -2.21 0.00 0.00 174.62 172.37 3lsb s HIS 238 N -3.23 3.25 -0.13 9.09 3.76 -1.18 -0.95 115.29 125.90 3lsb s HIS 238 Ca 0.13 1.58 -0.05 0.00 -0.15 0.00 0.00 55.06 56.57 3lsb s HIS 238 Cb -0.06 -2.90 0.06 0.00 1.11 0.00 0.00 32.58 30.80 3lsb s HIS 238 CO 0.09 -0.33 0.28 0.12 -0.85 0.00 0.00 174.74 174.05 3lsb s PHE 239 N -2.19 -0.44 -1.34 1.40 5.36 -0.27 -4.57 117.98 115.94 3lsb s PHE 239 Ca 0.63 0.98 -0.12 0.00 -0.96 0.00 0.00 56.93 57.45 3lsb s PHE 239 Cb -0.11 0.05 0.01 0.00 -0.34 0.00 0.00 43.02 42.63 3lsb s PHE 239 CO 0.17 -0.32 0.47 0.66 -1.46 0.00 0.00 175.22 174.74 3lsb n TYR 240 N 4.86 -1.56 -1.71 10.12 4.02 -1.26 -0.18 117.16 131.45 3lsb n TYR 240 Ca -0.15 0.50 -0.31 0.00 -0.01 0.00 0.00 57.90 57.93 3lsb n TYR 240 Cb 0.51 -3.26 0.03 0.00 -0.02 0.00 0.00 39.34 36.61 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 -6.81 3.19 0.47 -0.72 -0.21 -1.26 -1.16 119.66 113.16 3lsb s GLN 241 Ca 0.21 0.84 -0.24 0.00 0.02 0.00 0.00 55.36 56.20 3lsb s GLN 241 Cb -0.10 -2.03 -0.07 0.00 1.00 0.00 0.00 33.01 31.82 3lsb s GLN 241 CO 0.93 -0.89 1.30 -2.14 -2.12 0.00 0.00 175.29 172.36 3lsb s PRO 242 N -5.12 3.60 0.00 2.91 0.02 -1.26 -2.53 135.00 132.62 3lsb s PRO 242 Ca 0.57 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.70 3lsb s PRO 242 Cb -0.13 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 31.91 3lsb s PRO 242 CO 0.54 -0.78 0.00 1.28 -0.33 0.00 0.00 177.00 177.71 3lsb n LEU 243 N -0.46 0.00 -0.00 -5.54 4.32 -1.26 -4.89 117.00 109.16 3lsb n LEU 243 Ca 0.07 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.96 3lsb n LEU 243 Cb 0.45 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.21 3lsb n LEU 243 CO 0.53 0.00 0.65 0.44 -1.22 0.00 0.00 177.39 177.79 3lsb h ASP 244 N 0.00 -0.98 -0.99 -1.43 5.19 -1.88 -2.07 116.42 114.26 3lsb h ASP 244 Ca 0.00 0.14 0.15 0.00 -0.62 0.00 0.00 57.03 56.70 3lsb h ASP 244 Cb 0.00 0.42 -0.09 0.00 0.18 0.00 0.00 39.33 39.84 3lsb h ASP 244 CO 0.00 -0.35 0.62 0.00 -3.12 0.00 0.00 179.24 176.39 3lsb h ALA 245 N 0.44 1.63 -0.41 3.45 0.00 -1.90 0.13 119.26 122.60 3lsb h ALA 245 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3lsb h ALA 245 Cb 0.54 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3lsb h ALA 245 CO -0.35 0.08 0.24 0.78 0.00 0.00 0.00 179.25 179.99 3lsb h GLY 246 N 0.87 0.61 1.42 0.00 0.00 -1.82 -2.19 103.07 101.95 3lsb h GLY 246 Ca 0.52 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.45 3lsb h GLY 246 CO -0.29 0.26 -0.35 -0.33 0.00 0.00 0.00 176.54 175.82 3lsb h MET 247 N 0.54 0.65 -0.29 4.80 2.07 -0.24 -2.22 114.93 120.24 3lsb h MET 247 Ca 0.15 -0.31 -0.07 0.00 -2.07 0.00 0.00 59.70 57.40 3lsb h MET 247 Cb 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 29.75 3lsb h MET 247 CO -0.03 0.90 -0.10 1.03 1.07 0.00 0.00 176.91 179.79 3lsb h SER 248 N 0.54 0.58 0.07 1.22 0.87 -0.80 -2.09 113.55 113.95 3lsb h SER 248 Ca 0.06 -0.39 -0.07 0.00 -1.23 0.00 0.00 61.79 60.16 3lsb h SER 248 Cb 0.85 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 3lsb h SER 248 CO 0.07 0.83 -0.23 -0.78 -0.53 0.00 0.00 176.83 176.20 3lsb h ASP 249 N 0.32 0.28 0.05 6.23 3.58 -1.03 0.22 116.42 126.07 3lsb h ASP 249 Ca 0.07 -0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.31 3lsb h ASP 249 Cb 0.60 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 3lsb h ASP 249 CO 0.03 0.52 -0.44 -0.74 -2.88 0.00 0.00 179.24 175.73 3lsb h HIS 250 N 0.26 0.57 0.04 0.28 2.76 -1.16 0.43 115.15 118.33 3lsb h HIS 250 Ca 0.04 -0.17 -0.34 0.00 -2.20 0.00 0.00 60.37 57.70 3lsb h HIS 250 Cb 0.55 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.35 3lsb h HIS 250 CO 0.01 0.84 -1.99 1.28 -1.30 0.00 0.00 177.93 176.77 3lsb n LEU 251 N -4.00 1.47 0.00 0.26 4.77 -0.81 -4.64 117.00 114.05 3lsb n LEU 251 Ca -0.02 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3lsb n LEU 251 Cb 0.53 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3lsb n LEU 251 CO 0.45 0.60 0.10 -1.22 -1.33 0.00 0.00 177.39 175.99 3lsb n TYR 252 N -3.15 0.00 -1.99 -1.77 4.01 0.75 -5.02 117.16 109.99 3lsb n TYR 252 Ca -0.27 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.27 3lsb n TYR 252 Cb 1.06 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.04 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 0.21 0.74 3.27 2.72 0.00 0.15 -4.92 105.19 107.36 3lsb n GLY 253 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.37 1.60 0.58 1.61 0.23 -1.25 -4.90 119.30 112.80 3lsb s MET 254 Ca 0.00 -1.89 -0.14 0.00 -1.03 0.00 0.00 55.69 52.63 3lsb s MET 254 Cb 0.00 0.31 -0.05 0.00 -1.53 0.00 0.00 34.83 33.57 3lsb s MET 254 CO 0.00 -0.58 1.02 0.95 -2.03 0.00 0.00 175.02 174.38 3lsb s THR 255 N -3.64 4.38 0.31 3.16 -4.23 -1.26 -2.41 115.64 111.95 3lsb s THR 255 Ca 0.40 0.99 0.08 0.00 -1.18 0.00 0.00 61.69 61.97 3lsb s THR 255 Cb 0.04 -3.65 0.30 0.00 1.34 0.00 0.00 72.50 70.53 3lsb s THR 255 CO 0.23 -0.80 1.74 -0.65 -0.54 0.00 0.00 174.62 174.60 3lsb h PRO 256 N 0.28 0.59 -0.28 3.99 0.11 -1.89 -0.40 132.00 134.41 3lsb h PRO 256 Ca -0.46 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 3lsb h PRO 256 Cb 1.20 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3lsb h PRO 256 CO 0.60 0.39 -0.18 2.35 -0.21 0.00 0.00 178.00 180.95 3lsb h TRP 257 N 0.61 0.72 -0.59 0.65 2.91 -1.99 -0.98 115.95 117.28 3lsb h TRP 257 Ca 0.62 -0.19 0.05 0.00 1.13 0.00 0.00 58.89 60.49 3lsb h TRP 257 Cb 1.12 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 29.56 3lsb h TRP 257 CO -0.02 0.88 0.32 -0.09 -1.03 0.00 0.00 178.44 178.51 3lsb h ARG 258 N 0.35 0.60 0.28 2.65 9.65 -1.73 -1.03 114.38 125.16 3lsb h ARG 258 Ca 0.06 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3lsb h ARG 258 Cb 0.72 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.14 3lsb h ARG 258 CO 0.05 0.40 -0.28 0.35 2.80 0.00 0.00 179.97 183.29 3lsb h PHE 259 N 0.62 -0.74 -0.91 2.20 3.57 -0.96 0.78 116.94 121.50 3lsb h PHE 259 Ca 0.26 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.84 3lsb h PHE 259 Cb 0.13 0.29 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 3lsb h PHE 259 CO -0.08 -0.40 0.56 -0.07 -2.23 0.00 0.00 178.31 176.08 3lsb h LEU 260 N -0.59 0.85 -0.30 0.59 3.38 -0.82 -1.42 115.31 117.01 3lsb h LEU 260 Ca -0.01 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3lsb h LEU 260 Cb 0.54 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3lsb h LEU 260 CO -0.05 0.51 -0.06 -0.08 0.09 0.00 0.00 178.44 178.84 3lsb h GLU 261 N 0.97 0.57 -0.68 1.13 4.81 -1.05 0.33 114.58 120.66 3lsb h GLU 261 Ca 0.42 -0.21 0.16 0.00 -0.13 0.00 0.00 59.36 59.60 3lsb h GLU 261 Cb 0.29 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 3lsb h GLU 261 CO -0.21 0.76 0.47 0.87 -0.73 0.00 0.00 179.01 180.16 3lsb h LYS 262 N 0.33 0.21 -0.34 1.92 1.79 0.16 -2.70 116.57 117.94 3lsb h LYS 262 Ca 0.08 -0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.39 3lsb h LYS 262 Cb 0.54 -0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 31.06 3lsb h LYS 262 CO 0.03 0.14 -0.04 0.72 -1.08 0.00 0.00 179.45 179.22 3lsb n HIS 263 N -4.42 1.08 -0.71 -1.35 8.25 -0.65 -4.95 115.22 112.46 3lsb n HIS 263 Ca 0.13 -1.43 0.00 0.00 -0.26 0.00 0.00 57.72 56.16 3lsb n HIS 263 Cb 0.60 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.00 0.59 0.82 -1.41 0.00 -1.01 -3.78 105.19 99.41 3lsb n GLY 264 Ca 0.31 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.71 0.10 -2.49 1.61 7.02 0.11 -4.65 117.44 116.44 3lsb n TRP 265 Ca 0.00 -0.06 -0.43 0.00 -1.02 0.00 0.00 57.50 55.99 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 1.12 4.48 -2.72 6.99 0.00 -1.24 -4.79 120.51 124.34 3lsb n ALA 266 Ca 0.12 -4.10 -0.09 0.00 0.00 0.00 0.00 53.44 49.37 3lsb n ALA 266 Cb 0.50 -3.26 -0.06 0.00 0.00 0.00 0.00 19.45 16.63 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 2.72 0.00 0.00 0.00 1.04 -1.26 -4.83 113.70 111.38 3lsb s SER 267 Ca 0.45 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.29 3lsb s SER 267 Cb 0.05 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.57 3lsb s SER 267 CO 0.01 -0.80 0.62 -0.90 0.98 0.00 0.00 173.24 173.15 3lsb n ASP 268 N -0.14 0.23 -0.37 7.02 5.75 -1.07 -2.29 116.55 125.67 3lsb n ASP 268 Ca -0.14 -1.47 0.12 0.00 -0.01 0.00 0.00 54.79 53.29 3lsb n ASP 268 Cb 0.63 -0.11 0.21 0.00 -1.03 0.00 0.00 41.12 40.81 3lsb n ASP 268 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3lsb n ARG 269 N -0.31 1.04 -4.46 0.11 1.74 -1.26 -4.92 116.66 108.60 3lsb n ARG 269 Ca 0.00 -0.75 -0.34 0.00 -0.77 0.00 0.00 57.85 55.99 3lsb n ARG 269 Cb 0.06 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 29.91 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 -2.47 4.08 -0.01 1.55 1.01 -0.97 -1.10 120.40 122.49 3lsb s VAL 270 Ca 0.22 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.91 3lsb s VAL 270 Cb 0.19 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 3lsb s VAL 270 CO 0.54 0.60 -0.14 -1.66 0.00 0.00 0.00 175.10 174.43 3lsb s TRP 271 N -0.79 1.29 -0.07 5.22 -2.14 -0.18 -1.29 118.94 120.97 3lsb s TRP 271 Ca 0.12 -0.25 0.04 0.00 2.66 0.00 0.00 56.10 58.67 3lsb s TRP 271 Cb -0.11 -0.83 0.00 0.00 -3.10 0.00 0.00 33.47 29.42 3lsb s TRP 271 CO 0.02 -0.03 -0.20 -0.51 -2.66 0.00 0.00 176.95 173.58 3lsb s LEU 272 N -0.33 1.95 0.01 -4.66 1.43 -0.27 -3.13 118.68 113.68 3lsb s LEU 272 Ca 0.05 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 52.49 3lsb s LEU 272 Cb -0.06 -1.17 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 3lsb s LEU 272 CO -0.01 0.15 0.65 0.00 0.23 0.00 0.00 176.35 177.37 3lsb s ALA 273 N 0.25 3.44 0.00 4.21 0.00 -0.12 -0.73 121.76 128.80 3lsb s ALA 273 Ca -0.12 0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.96 3lsb s ALA 273 Cb -0.15 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.13 3lsb s ALA 273 CO 0.05 0.12 0.00 0.72 0.00 0.00 0.00 175.76 176.65 3lsb n HIS 274 N 2.82 0.00 -3.87 0.00 8.25 -0.66 -1.11 115.22 120.65 3lsb n HIS 274 Ca -0.05 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.09 3lsb n HIS 274 Cb 0.51 0.00 0.01 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 -2.33 0.02 -1.41 0.00 0.75 -4.69 120.51 112.85 3lsb n ALA 275 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 53.44 52.94 3lsb n ALA 275 Cb 0.00 -2.75 -0.14 0.00 0.00 0.00 0.00 19.45 16.56 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 -1.98 1.52 -2.06 0.00 2.07 -1.23 -3.41 116.25 111.16 3lsb h VAL 276 Ca -0.66 -2.49 -0.52 0.00 0.82 0.00 0.00 66.70 63.86 3lsb h VAL 276 Cb 1.37 3.19 -0.41 0.00 -1.52 0.00 0.00 31.29 33.92 3lsb h VAL 276 CO 0.55 0.69 -1.00 1.33 0.02 0.00 0.00 177.57 179.16 3lsb n VAL 277 N -4.21 1.04 -2.29 2.57 0.24 -0.86 -4.35 118.33 110.46 3lsb n VAL 277 Ca -0.14 -4.89 -0.34 0.00 -2.04 0.00 0.00 64.34 56.93 3lsb n VAL 277 Cb 0.76 -0.64 -0.01 0.00 -1.47 0.00 0.00 33.84 32.48 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 -2.83 3.51 0.17 7.34 0.04 -1.26 -4.98 135.00 136.99 3lsb s PRO 278 Ca 0.43 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 3lsb s PRO 278 Cb 0.33 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.72 3lsb s PRO 278 CO -0.10 -0.67 1.51 -2.14 0.04 0.00 0.00 177.00 175.64 3lsb s PRO 279 N -3.55 4.24 0.33 0.56 0.02 -1.26 -4.90 135.00 130.44 3lsb s PRO 279 Ca 0.67 2.30 0.10 0.00 0.02 0.00 0.00 61.00 64.09 3lsb s PRO 279 Cb -0.18 -3.16 0.85 0.00 0.02 0.00 0.00 34.50 32.03 3lsb s PRO 279 CO 0.28 -0.54 1.78 0.00 -0.33 0.00 0.00 177.00 178.19 3lsb h ARG 280 N 6.44 0.63 0.00 5.54 2.47 -2.03 0.22 114.38 127.65 3lsb h ARG 280 Ca -0.43 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 3lsb h ARG 280 Cb 1.21 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 3lsb h ARG 280 CO 0.88 0.42 0.00 1.05 0.56 0.00 0.00 179.97 182.88 3lsb h GLU 281 N 0.65 0.00 0.00 0.04 9.09 -2.05 -2.59 114.58 119.72 3lsb h GLU 281 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 3lsb h GLU 281 Cb 1.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.14 3lsb h GLU 281 CO -0.35 0.00 -0.33 0.93 0.05 0.00 0.00 179.01 179.31 3lsb h GLU 282 N 0.00 0.00 -0.60 1.06 5.08 -1.33 -3.38 114.58 115.41 3lsb h GLU 282 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3lsb h GLU 282 Cb 0.35 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 3lsb h GLU 282 CO 0.00 0.00 0.35 0.82 -1.00 0.00 0.00 179.01 179.18 3lsb h ILE 283 N 0.00 1.04 0.00 3.13 2.04 -1.52 0.13 117.51 122.33 3lsb h ILE 283 Ca 0.00 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 3lsb h ILE 283 Cb 0.91 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3lsb h ILE 283 CO 0.00 0.13 -0.00 -0.65 0.00 0.00 0.00 178.15 177.62 3lsb h PRO 284 N 0.69 0.00 -0.09 2.37 0.11 -1.78 -1.82 132.00 131.48 3lsb h PRO 284 Ca 0.25 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.17 3lsb h PRO 284 Cb 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 3lsb h PRO 284 CO -0.12 0.00 -0.73 0.93 -0.21 0.00 0.00 178.00 177.87 3lsb h GLU 285 N 0.00 0.46 -0.80 1.05 5.08 -1.22 -1.55 114.58 117.61 3lsb h GLU 285 Ca -0.00 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 3lsb h GLU 285 Cb 0.01 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 3lsb h GLU 285 CO 0.00 1.01 0.36 0.74 -1.00 0.00 0.00 179.01 180.12 3lsb h PHE 286 N 0.31 1.16 0.10 4.33 0.04 -1.00 -0.35 116.94 121.53 3lsb h PHE 286 Ca -0.03 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 3lsb h PHE 286 Cb 1.32 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 39.11 3lsb h PHE 286 CO 0.05 0.85 -0.05 0.00 -0.60 0.00 0.00 178.31 178.56 3lsb h ALA 287 N 1.26 -0.13 -0.64 2.45 0.00 -1.15 -0.35 119.26 120.69 3lsb h ALA 287 Ca 0.27 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3lsb h ALA 287 Cb 0.14 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3lsb h ALA 287 CO -0.03 -0.52 0.04 -0.44 0.00 0.00 0.00 179.25 178.30 3lsb h ASP 288 N -0.24 1.07 0.49 0.00 3.32 -1.10 -2.23 116.42 117.73 3lsb h ASP 288 Ca -0.01 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 3lsb h ASP 288 Cb 0.20 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3lsb h ASP 288 CO 0.02 1.10 -0.23 0.00 -1.72 0.00 0.00 179.24 178.40 3lsb h ALA 289 N 1.02 1.26 0.00 3.45 0.00 -0.97 -3.47 119.26 120.55 3lsb h ALA 289 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3lsb h ALA 289 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3lsb h ALA 289 CO 0.03 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.98 3lsb n GLY 290 N -0.43 0.38 3.77 0.00 0.00 -0.16 -2.60 105.19 106.15 3lsb n GLY 290 Ca -0.01 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 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 3.20 0.23 1.61 -7.23 -1.09 -4.04 120.40 111.08 3lsb s VAL 291 Ca 0.00 0.56 0.07 0.00 -1.81 0.00 0.00 61.98 60.80 3lsb s VAL 291 Cb 0.00 -3.08 -0.04 0.00 0.56 0.00 0.00 36.38 33.82 3lsb s VAL 291 CO 0.00 -0.34 0.15 0.00 -0.31 0.00 0.00 175.10 174.59 3lsb s ALA 292 N -2.32 3.50 -0.04 1.32 0.00 -0.41 -4.19 121.76 119.61 3lsb s ALA 292 Ca 0.67 -1.40 0.02 0.00 0.00 0.00 0.00 51.96 51.25 3lsb s ALA 292 Cb -0.21 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 21.70 3lsb s ALA 292 CO 0.42 0.32 -0.07 0.42 0.00 0.00 0.00 175.76 176.84 3lsb s ILE 293 N -2.05 0.71 -0.30 0.00 1.01 -0.04 -1.11 121.20 119.42 3lsb s ILE 293 Ca 0.32 -0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.60 3lsb s ILE 293 Cb -0.08 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.67 3lsb s ILE 293 CO 0.24 0.25 0.19 0.00 0.00 0.00 0.00 174.94 175.62 3lsb s ALA 294 N 0.66 3.47 -0.08 9.38 0.00 0.09 -0.26 121.76 135.02 3lsb s ALA 294 Ca -0.10 -1.22 -0.28 0.00 0.00 0.00 0.00 51.96 50.36 3lsb s ALA 294 Cb -0.13 -2.50 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 3lsb s ALA 294 CO 0.01 -0.72 0.92 -1.58 0.00 0.00 0.00 175.76 174.39 3lsb s HIS 295 N 1.72 3.55 -0.64 0.00 2.46 0.11 -1.65 115.29 120.84 3lsb s HIS 295 Ca 0.06 1.51 0.05 0.00 0.47 0.00 0.00 55.06 57.16 3lsb s HIS 295 Cb -0.17 -3.08 0.20 0.00 -0.13 0.00 0.00 32.58 29.41 3lsb s HIS 295 CO 0.10 -0.11 0.56 1.28 -2.47 0.00 0.00 174.74 174.09 3lsb n LEU 296 N 4.52 2.77 -0.29 8.88 4.77 -1.26 -1.83 117.00 134.57 3lsb n LEU 296 Ca 0.06 -5.18 -0.03 0.00 -0.03 0.00 0.00 56.01 50.83 3lsb n LEU 296 Cb 0.50 -0.53 0.09 0.00 -2.33 0.00 0.00 43.42 41.14 3lsb n LEU 296 CO 0.51 1.88 1.19 -0.29 -1.33 0.00 0.00 177.39 179.34 3lsb h ILE 297 N 3.91 1.14 0.29 -0.08 6.09 -1.92 -2.64 117.51 124.31 3lsb h ILE 297 Ca 0.17 -0.35 -0.01 0.00 -1.37 0.00 0.00 64.86 63.30 3lsb h ILE 297 Cb 0.75 0.05 0.00 0.00 0.47 0.00 0.00 36.82 38.09 3lsb h ILE 297 CO 0.71 0.18 -0.14 0.00 -3.07 0.00 0.00 178.15 175.83 3lsb h ALA 298 N 1.32 -0.39 -0.84 0.18 0.00 -1.88 -1.39 119.26 116.26 3lsb h ALA 298 Ca 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3lsb h ALA 298 Cb -0.03 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3lsb h ALA 298 CO -0.10 -0.71 0.47 -1.35 0.00 0.00 0.00 179.25 177.56 3lsb h PRO 299 N -0.40 1.18 -0.46 0.00 0.11 -1.66 0.10 132.00 130.87 3lsb h PRO 299 Ca -0.04 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 3lsb h PRO 299 Cb 0.31 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 3lsb h PRO 299 CO 0.07 0.86 0.22 -0.44 -0.21 0.00 0.00 178.00 178.49 3lsb h ASP 300 N 1.18 0.60 -0.20 -2.05 3.32 -1.18 -1.07 116.42 117.01 3lsb h ASP 300 Ca 0.30 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 3lsb h ASP 300 Cb 0.02 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3lsb h ASP 300 CO -0.05 0.56 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.89 3lsb h LEU 301 N 0.60 0.41 -1.66 1.55 3.38 -1.15 0.29 115.31 118.73 3lsb h LEU 301 Ca 0.16 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 3lsb h LEU 301 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3lsb h LEU 301 CO -0.02 0.71 0.16 -0.09 0.09 0.00 0.00 178.44 179.29 3lsb h ARG 302 N 0.11 0.38 -0.01 1.13 2.43 -0.46 0.06 114.38 118.02 3lsb h ARG 302 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3lsb h ARG 302 Cb 0.54 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 3lsb h ARG 302 CO 0.02 0.28 -0.07 -1.33 -1.51 0.00 0.00 179.97 177.36 3lsb n MET 303 N -4.46 1.17 -1.08 0.20 2.81 -0.43 -4.85 117.12 110.47 3lsb n MET 303 Ca 0.01 -0.54 -0.03 0.00 -1.81 0.00 0.00 57.70 55.33 3lsb n MET 303 Cb 0.09 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.10 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 1.20 0.60 0.14 3.03 0.00 0.01 -4.62 105.19 105.54 3lsb n GLY 304 Ca 0.18 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 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 0.58 0.00 1.61 6.55 -0.61 -3.49 115.95 120.59 3lsb h TRP 305 Ca -0.06 -0.35 0.00 0.00 0.95 0.00 0.00 58.89 59.44 3lsb h TRP 305 Cb 0.19 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.43 3lsb h TRP 305 CO 0.08 1.19 0.00 0.41 -1.05 0.00 0.00 178.44 179.08 3lsb n GLY 306 N 1.13 -0.63 3.45 1.49 0.00 -1.09 -4.99 105.19 104.55 3lsb n GLY 306 Ca -0.07 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 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 3.54 0.49 0.99 1.43 -1.26 -4.39 118.68 119.48 3lsb s LEU 307 Ca 0.00 -0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 52.64 3lsb s LEU 307 Cb 0.00 -1.94 -0.07 0.00 0.03 0.00 0.00 46.19 44.21 3lsb s LEU 307 CO 0.00 -0.05 1.27 0.00 0.23 0.00 0.00 176.35 177.80 3lsb s ALA 308 N 1.62 2.96 -1.22 4.21 0.00 -1.26 -4.88 121.76 123.19 3lsb s ALA 308 Ca 0.06 1.15 -0.16 0.00 0.00 0.00 0.00 51.96 53.01 3lsb s ALA 308 Cb -0.15 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 3lsb s ALA 308 CO 0.04 -0.97 2.20 -0.35 0.00 0.00 0.00 175.76 176.68 3lsb n PRO 309 N -0.60 2.46 -0.14 0.00 -0.04 -1.26 -4.70 135.00 130.71 3lsb n PRO 309 Ca 0.08 -2.25 -0.10 0.00 -0.04 0.00 0.00 63.50 61.19 3lsb n PRO 309 Cb 0.46 -3.07 -0.01 0.00 -0.04 0.00 0.00 33.50 30.84 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 4.01 1.26 -0.35 0.52 1.08 -1.94 -2.06 117.51 120.03 3lsb h ILE 310 Ca 0.55 -0.99 0.06 0.00 -0.39 0.00 0.00 64.86 64.09 3lsb h ILE 310 Cb 0.58 1.08 -0.05 0.00 -3.07 0.00 0.00 36.82 35.36 3lsb h ILE 310 CO 1.87 0.34 0.02 -0.09 -0.69 0.00 0.00 178.15 179.60 3lsb h ARG 311 N 0.56 0.11 -0.66 2.37 9.65 -1.87 -0.20 114.38 124.35 3lsb h ARG 311 Ca 0.12 -0.01 0.12 0.00 -1.10 0.00 0.00 59.98 59.11 3lsb h ARG 311 Cb 0.46 -0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 28.93 3lsb h ARG 311 CO 0.02 0.08 0.21 0.93 2.80 0.00 0.00 179.97 184.00 3lsb h GLU 312 N 0.12 0.34 -0.33 0.20 3.07 -1.87 0.35 114.58 116.46 3lsb h GLU 312 Ca 0.17 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 3lsb h GLU 312 Cb 0.22 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 3lsb h GLU 312 CO -0.27 0.23 0.10 1.88 -1.40 0.00 0.00 179.01 179.55 3lsb h TYR 313 N 0.35 0.54 -0.71 4.33 0.05 -0.62 -1.26 116.97 119.66 3lsb h TYR 313 Ca 0.35 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 59.04 3lsb h TYR 313 Cb 0.51 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 3lsb h TYR 313 CO -0.20 0.54 0.29 -0.07 -1.05 0.00 0.00 178.16 177.66 3lsb h LEU 314 N 0.39 0.95 -1.31 3.88 3.38 -0.29 -0.77 115.31 121.54 3lsb h LEU 314 Ca 0.11 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3lsb h LEU 314 Cb 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3lsb h LEU 314 CO -0.00 0.84 0.45 0.44 0.09 0.00 0.00 178.44 180.26 3lsb h ASP 315 N 1.02 0.79 0.62 -0.43 3.32 0.04 -1.65 116.42 120.13 3lsb h ASP 315 Ca 0.24 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3lsb h ASP 315 Cb 0.19 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3lsb h ASP 315 CO -0.02 0.58 0.00 0.00 -1.72 0.00 0.00 179.24 178.08 3lsb n ALA 316 N -2.43 2.46 -1.41 3.45 0.00 -0.51 -4.91 120.51 117.16 3lsb n ALA 316 Ca 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.32 3lsb n ALA 316 Cb 0.04 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 17.99 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 1.30 0.59 3.73 0.00 0.00 -0.62 -4.86 105.19 105.33 3lsb n GLY 317 Ca 0.13 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.20 4.46 0.10 -0.61 1.01 -0.36 -5.00 121.20 118.60 3lsb s ILE 318 Ca 0.00 2.00 -0.32 0.00 0.00 0.00 0.00 60.65 62.33 3lsb s ILE 318 Cb 0.00 -4.28 -0.11 0.00 0.01 0.00 0.00 42.46 38.09 3lsb s ILE 318 CO 0.00 0.28 1.84 0.41 0.00 0.00 0.00 174.94 177.47 3lsb n THR 319 N 2.93 0.40 -4.66 2.92 -1.04 -1.26 -4.42 114.28 109.14 3lsb n THR 319 Ca 0.03 -0.07 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 3lsb n THR 319 Cb 0.49 -2.07 -0.17 0.00 -1.82 0.00 0.00 70.33 66.76 3lsb n THR 319 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3lsb s VAL 320 N 2.90 1.88 0.12 12.58 1.01 -1.26 -0.86 120.40 136.77 3lsb s VAL 320 Ca 0.84 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.94 3lsb s VAL 320 Cb -0.51 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.20 3lsb s VAL 320 CO 0.39 0.52 0.03 0.61 0.00 0.00 0.00 175.10 176.65 3lsb n GLY 321 N 4.05 3.66 3.01 4.51 0.00 0.64 -4.33 105.19 116.73 3lsb n GLY 321 Ca -0.20 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.12 0.36 0.30 1.61 5.36 -1.17 0.06 117.98 123.37 3lsb s PHE 322 Ca 0.03 -0.63 -0.17 0.00 -0.96 0.00 0.00 56.93 55.20 3lsb s PHE 322 Cb -0.00 -0.25 0.02 0.00 -0.34 0.00 0.00 43.02 42.45 3lsb s PHE 322 CO 0.02 -0.21 0.66 0.20 -1.46 0.00 0.00 175.22 174.42 3lsb s GLY 323 N -1.77 0.25 -0.02 13.12 0.00 -0.76 -2.08 107.32 116.07 3lsb s GLY 323 Ca -0.11 -0.61 0.15 0.00 0.00 0.00 0.00 44.72 44.15 3lsb s GLY 323 CO -0.03 -0.32 0.39 -1.30 0.00 0.00 0.00 173.10 171.84 3lsb n THR 324 N -0.46 0.00 -2.07 0.90 -2.24 -1.20 -4.41 114.28 104.79 3lsb n THR 324 Ca -0.04 -0.31 0.16 0.00 -2.27 0.00 0.00 64.05 61.59 3lsb n THR 324 Cb 0.60 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 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 -1.89 0.00 -1.25 4.28 5.66 0.39 -4.55 114.28 116.92 3lsb n THR 325 Ca -0.02 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.69 3lsb n THR 325 Cb 0.36 -0.41 0.14 0.00 -1.55 0.00 0.00 70.33 68.88 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 -6.96 1.60 0.00 1.09 0.00 -1.26 -4.40 107.32 97.39 3lsb s GLY 326 Ca 0.00 -0.17 0.19 0.00 0.00 0.00 0.00 44.72 44.74 3lsb s GLY 326 CO 0.00 0.34 1.68 1.44 0.00 0.00 0.00 173.10 176.57 3lsb n SER 327 N -3.90 0.37 0.00 1.64 7.64 -1.26 -2.77 113.62 115.34 3lsb n SER 327 Ca 0.07 -1.48 0.13 0.00 1.01 0.00 0.00 58.87 58.60 3lsb n SER 327 Cb 0.56 -0.02 0.40 0.00 -1.01 0.00 0.00 64.21 64.14 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 -0.54 3.03 -3.10 -0.43 0.00 -1.22 -4.08 120.51 114.17 3lsb n ALA 328 Ca 0.15 -0.24 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 3lsb n ALA 328 Cb 0.12 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 3lsb n ALA 328 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3lsb n SER 329 N -1.51 0.17 0.13 0.00 3.41 -1.11 -4.97 113.62 109.73 3lsb n SER 329 Ca 0.06 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 3lsb n SER 329 Cb 0.34 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 3lsb n SER 329 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3lsb n ASN 330 N 0.34 -0.15 -1.59 4.04 2.85 -1.23 -3.89 115.26 115.62 3lsb n ASN 330 Ca 0.21 0.45 -0.12 0.00 -0.11 0.00 0.00 54.58 55.01 3lsb n ASN 330 Cb 0.66 0.37 0.19 0.00 1.24 0.00 0.00 39.78 42.25 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 -3.39 2.98 -4.75 1.20 10.43 -1.26 -4.90 116.55 116.85 3lsb n ASP 331 Ca 0.00 -3.73 -0.25 0.00 2.57 0.00 0.00 54.79 53.38 3lsb n ASP 331 Cb 0.00 -0.72 -0.07 0.00 1.84 0.00 0.00 41.12 42.17 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 -2.08 2.38 -0.35 0.44 0.00 -1.26 -4.71 107.32 101.74 3lsb s GLY 332 Ca 0.50 -1.97 0.08 0.00 0.00 0.00 0.00 44.72 43.33 3lsb s GLY 332 CO 0.04 -1.93 1.79 0.61 0.00 0.00 0.00 173.10 173.61 3lsb n GLY 333 N -1.28 4.03 3.51 0.20 0.00 -1.26 -4.68 105.19 105.71 3lsb n GLY 333 Ca -0.02 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.29 6.69 0.21 1.61 2.47 -1.26 -4.74 114.94 118.62 3lsb s ASN 334 Ca 0.54 -2.06 -0.09 0.00 0.42 0.00 0.00 52.86 51.67 3lsb s ASN 334 Cb 0.44 -2.48 0.23 0.00 -1.45 0.00 0.00 41.25 37.99 3lsb s ASN 334 CO 0.11 -1.18 1.83 0.25 -3.72 0.00 0.00 177.10 174.40 3lsb h LEU 335 N 11.42 0.68 -0.42 3.21 5.85 -1.92 -2.47 115.31 131.67 3lsb h LEU 335 Ca 0.24 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 3lsb h LEU 335 Cb 0.97 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 3lsb h LEU 335 CO 1.29 0.45 0.22 0.25 -0.34 0.00 0.00 178.44 180.31 3lsb h LEU 336 N 0.81 0.53 -1.62 2.25 5.85 -1.89 -2.51 115.31 118.72 3lsb h LEU 336 Ca 0.30 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 3lsb h LEU 336 Cb 0.11 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 3lsb h LEU 336 CO -0.15 0.47 -0.18 1.23 -0.34 0.00 0.00 178.44 179.47 3lsb h GLY 337 N 0.54 0.01 2.00 3.75 0.00 -1.88 -1.70 103.07 105.78 3lsb h GLY 337 Ca 0.15 -0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.38 3lsb h GLY 337 CO -0.02 0.00 -0.45 -0.55 0.00 0.00 0.00 176.54 175.52 3lsb h ASP 338 N 0.01 0.00 -0.87 0.19 3.32 -1.02 -2.88 116.42 115.17 3lsb h ASP 338 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3lsb h ASP 338 Cb 0.33 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 3lsb h ASP 338 CO 0.02 0.45 0.49 -0.07 -1.72 0.00 0.00 179.24 178.42 3lsb h LEU 339 N 0.00 1.08 -0.95 1.55 3.38 -1.02 -1.42 115.31 117.93 3lsb h LEU 339 Ca -0.00 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3lsb h LEU 339 Cb 0.87 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 3lsb h LEU 339 CO 0.06 0.86 0.63 -0.09 0.09 0.00 0.00 178.44 179.98 3lsb h ARG 340 N 1.21 1.23 -0.66 1.13 2.43 -1.51 0.47 114.38 118.68 3lsb h ARG 340 Ca 0.31 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 3lsb h ARG 340 Cb 0.01 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 3lsb h ARG 340 CO -0.05 0.82 0.44 1.25 -1.51 0.00 0.00 179.97 180.91 3lsb h LEU 341 N 1.27 0.76 -0.62 3.80 5.85 -1.28 -2.24 115.31 122.85 3lsb h LEU 341 Ca 0.35 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.91 3lsb h LEU 341 Cb -0.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 3lsb h LEU 341 CO -0.08 0.55 -0.48 0.00 -0.34 0.00 0.00 178.44 178.09 3lsb h ALA 342 N 1.24 0.80 -0.63 1.25 0.00 -0.76 -0.18 119.26 120.98 3lsb h ALA 342 Ca 0.24 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.69 3lsb h ALA 342 Cb -0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3lsb h ALA 342 CO -0.05 0.67 0.42 0.00 0.00 0.00 0.00 179.25 180.28 3lsb h ALA 343 N 1.06 1.55 0.02 0.00 0.00 -0.35 -3.11 119.26 118.44 3lsb h ALA 343 Ca 0.02 -0.04 -0.39 0.00 0.00 0.00 0.00 54.91 54.50 3lsb h ALA 343 Cb 0.99 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3lsb h ALA 343 CO 0.09 0.41 -2.23 1.28 0.00 0.00 0.00 179.25 178.81 3lsb n LEU 344 N -4.44 2.44 0.23 0.00 4.32 -0.91 -4.49 117.00 114.15 3lsb n LEU 344 Ca 0.06 0.16 0.06 0.00 -0.02 0.00 0.00 56.01 56.27 3lsb n LEU 344 Cb 0.04 -0.93 0.54 0.00 -1.62 0.00 0.00 43.42 41.45 3lsb n LEU 344 CO 0.36 0.71 0.95 0.00 -1.22 0.00 0.00 177.39 178.19 3lsb h ALA 345 N -0.37 1.78 0.00 -1.18 0.00 -1.08 -2.24 119.26 116.17 3lsb h ALA 345 Ca -0.55 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 3lsb h ALA 345 Cb 1.75 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 3lsb h ALA 345 CO -0.18 0.17 -0.26 0.45 0.00 0.00 0.00 179.25 179.43 3lsb h HIS 346 N 0.01 0.00 -0.49 0.00 3.86 -1.76 -3.37 115.15 113.39 3lsb h HIS 346 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3lsb h HIS 346 Cb 0.23 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 3lsb h HIS 346 CO 0.00 0.26 0.26 0.00 0.86 0.00 0.00 177.93 179.32 3lsb h ARG 347 N 0.00 0.68 0.00 2.45 3.08 -1.63 -2.12 114.38 116.85 3lsb h ARG 347 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3lsb h ARG 347 Cb 0.82 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.74 3lsb h ARG 347 CO 0.03 0.54 0.00 -2.30 -1.07 0.00 0.00 179.97 177.18 3lsb n PRO 348 N -4.65 0.29 0.14 0.04 -0.02 -1.26 -1.49 135.00 128.05 3lsb n PRO 348 Ca 0.02 0.07 0.04 0.00 -2.02 0.00 0.00 63.50 61.61 3lsb n PRO 348 Cb 0.09 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.11 3lsb n PRO 348 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lsb h ALA 349 N 2.68 0.72 -2.09 3.55 0.00 -1.64 -3.36 119.26 119.11 3lsb h ALA 349 Ca 0.00 -0.40 -0.58 0.00 0.00 0.00 0.00 54.91 53.93 3lsb h ALA 349 Cb 0.05 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.39 3lsb h ALA 349 CO 0.00 0.53 -0.86 -0.25 0.00 0.00 0.00 179.25 178.67 3lsb n ASP 350 N -3.17 1.94 -0.27 0.00 8.00 -0.55 -4.99 116.55 117.50 3lsb n ASP 350 Ca 0.02 -3.07 0.20 0.00 0.71 0.00 0.00 54.79 52.65 3lsb n ASP 350 Cb 0.71 -0.65 0.50 0.00 -0.02 0.00 0.00 41.12 41.66 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 4.05 0.41 -0.24 -0.24 0.11 -1.72 -2.50 132.00 131.87 3lsb h PRO 351 Ca 0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3lsb h PRO 351 Cb 0.77 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3lsb h PRO 351 CO 0.64 0.27 0.00 0.09 -0.21 0.00 0.00 178.00 178.79 3lsb n ASN 352 N -4.54 2.65 -3.47 -2.05 3.02 -1.26 -4.79 115.26 104.82 3lsb n ASN 352 Ca 0.21 -2.00 -0.27 0.00 -0.03 0.00 0.00 54.58 52.49 3lsb n ASN 352 Cb 0.74 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 39.65 3lsb n ASN 352 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3lsb n GLU 353 N 0.20 1.02 0.16 3.52 1.02 -0.94 -4.95 120.64 120.66 3lsb n GLU 353 Ca 0.08 -3.70 0.17 0.00 -0.02 0.00 0.00 57.16 53.69 3lsb n GLU 353 Cb 0.37 -1.79 0.77 0.00 -0.02 0.00 0.00 31.44 30.77 3lsb n GLU 353 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3lsb h PRO 354 N 5.00 0.00 0.00 3.49 0.11 -1.87 -1.33 132.00 137.40 3lsb h PRO 354 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3lsb h PRO 354 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3lsb h PRO 354 CO 0.54 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.38 3lsb h GLU 355 N 0.00 0.00 0.00 1.05 9.09 -1.94 -1.95 114.58 120.83 3lsb h GLU 355 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 3lsb h GLU 355 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 3lsb h GLU 355 CO -0.00 0.00 -0.98 1.63 0.05 0.00 0.00 179.01 179.71 3lsb n LYS 356 N -2.93 0.42 -1.89 1.06 5.02 -0.50 -4.92 118.16 114.42 3lsb n LYS 356 Ca -0.02 0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.91 3lsb n LYS 356 Cb 0.13 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 33.44 3lsb n LYS 356 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3lsb s TRP 357 N -3.27 2.74 0.09 2.13 0.51 -0.74 -4.80 118.94 115.61 3lsb s TRP 357 Ca 0.02 1.17 -0.31 0.00 -2.12 0.00 0.00 56.10 54.86 3lsb s TRP 357 Cb 0.12 -3.93 -0.07 0.00 -0.81 0.00 0.00 33.47 28.78 3lsb s TRP 357 CO 0.78 -2.77 1.29 -0.51 -0.51 0.00 0.00 176.95 175.24 3lsb s LEU 358 N -1.71 4.37 0.66 2.99 1.43 -1.26 -5.02 118.68 120.14 3lsb s LEU 358 Ca 0.54 2.18 -0.07 0.00 -1.03 0.00 0.00 54.13 55.74 3lsb s LEU 358 Cb -0.45 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.23 3lsb s LEU 358 CO 0.58 -0.56 0.98 -0.94 0.23 0.00 0.00 176.35 176.64 3lsb s SER 359 N 1.07 5.18 0.23 2.29 1.04 -1.26 -4.81 113.70 117.43 3lsb s SER 359 Ca 0.62 0.64 -0.08 0.00 0.48 0.00 0.00 55.95 57.61 3lsb s SER 359 Cb -0.33 -1.44 0.20 0.00 0.10 0.00 0.00 66.02 64.55 3lsb s SER 359 CO 0.30 -1.37 1.87 0.00 0.98 0.00 0.00 173.24 175.02 3lsb h ALA 360 N -0.45 1.10 -0.19 5.32 0.00 -1.95 -1.60 119.26 121.50 3lsb h ALA 360 Ca -0.45 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 3lsb h ALA 360 Cb 1.29 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3lsb h ALA 360 CO 0.61 0.56 -0.48 0.00 0.00 0.00 0.00 179.25 179.94 3lsb h ARG 361 N 1.19 0.49 -0.57 0.00 3.08 -1.93 0.11 114.38 116.74 3lsb h ARG 361 Ca 0.31 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 3lsb h ARG 361 Cb -0.06 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3lsb h ARG 361 CO -0.06 0.86 0.16 0.93 -1.07 0.00 0.00 179.97 180.79 3lsb h GLU 362 N 0.39 0.91 -0.38 0.04 5.08 -1.85 -1.01 114.58 117.76 3lsb h GLU 362 Ca 0.02 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 3lsb h GLU 362 Cb 0.98 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3lsb h GLU 362 CO 0.09 0.83 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.60 3lsb h LEU 363 N 0.82 0.89 -1.49 1.33 3.38 -1.07 -1.24 115.31 117.92 3lsb h LEU 363 Ca 0.18 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 3lsb h LEU 363 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3lsb h LEU 363 CO -0.00 1.13 -0.09 -0.07 0.09 0.00 0.00 178.44 179.50 3lsb h LEU 364 N 0.65 0.21 -0.21 1.67 3.38 -0.71 -1.76 115.31 118.54 3lsb h LEU 364 Ca 0.08 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3lsb h LEU 364 Cb 0.83 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 3lsb h LEU 364 CO 0.07 0.33 -0.23 -0.09 0.09 0.00 0.00 178.44 178.60 3lsb h ARG 365 N 0.21 0.53 -0.86 1.13 2.43 -0.87 -2.85 114.38 114.10 3lsb h ARG 365 Ca 0.05 -0.29 0.13 0.00 -0.81 0.00 0.00 59.98 59.06 3lsb h ARG 365 Cb 0.30 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.78 3lsb h ARG 365 CO 0.02 0.88 0.47 0.52 -1.51 0.00 0.00 179.97 180.34 3lsb h MET 366 N 0.21 0.68 -0.00 0.20 2.86 -0.81 0.72 114.93 118.79 3lsb h MET 366 Ca 0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3lsb h MET 366 Cb 0.79 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.30 3lsb h MET 366 CO 0.06 0.45 -0.02 0.00 1.06 0.00 0.00 176.91 178.46 3lsb n ALA 367 N -2.40 2.51 -1.47 6.32 0.00 -0.70 -1.18 120.51 123.60 3lsb n ALA 367 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3lsb n ALA 367 Cb 0.40 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.28 0.00 -0.30 0.00 -2.24 -0.54 -0.71 114.28 109.22 3lsb n THR 368 Ca 0.13 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.86 3lsb n THR 368 Cb 0.26 -0.16 0.07 0.00 -2.10 0.00 0.00 70.33 68.40 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 1.20 0.35 -0.78 2.43 -1.10 -0.78 114.38 115.70 3lsb h ARG 369 Ca 0.00 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 3lsb h ARG 369 Cb 0.00 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 3lsb h ARG 369 CO 0.00 0.95 -0.25 0.78 -1.51 0.00 0.00 179.97 179.94 3lsb h GLY 370 N 1.17 -0.62 0.75 2.80 0.00 -1.00 -1.19 103.07 104.98 3lsb h GLY 370 Ca 0.27 0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.94 3lsb h GLY 370 CO -0.03 -0.24 0.60 1.76 0.00 0.00 0.00 176.54 178.63 3lsb h SER 371 N -0.59 0.96 -0.45 0.19 0.02 -0.97 -0.16 113.55 112.54 3lsb h SER 371 Ca -0.03 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.00 3lsb h SER 371 Cb 0.51 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.79 3lsb h SER 371 CO 0.01 0.62 0.08 0.00 -1.14 0.00 0.00 176.83 176.39 3lsb h ALA 372 N 1.43 0.49 -0.33 3.77 0.00 -0.85 -1.35 119.26 122.41 3lsb h ALA 372 Ca 0.40 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.33 3lsb h ALA 372 Cb 0.15 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3lsb h ALA 372 CO -0.17 -0.32 -0.15 0.93 0.00 0.00 0.00 179.25 179.54 3lsb h GLU 373 N 0.21 0.59 -0.69 0.00 5.08 -0.47 0.15 114.58 119.45 3lsb h GLU 373 Ca 0.22 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 3lsb h GLU 373 Cb 0.29 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 3lsb h GLU 373 CO -0.30 0.72 0.42 0.00 -1.00 0.00 0.00 179.01 178.84 3lsb n LEU 375 N -4.71 0.68 -3.11 0.00 4.32 -0.59 -4.55 117.00 109.04 3lsb n LEU 375 Ca 0.08 -0.25 -0.18 0.00 -0.02 0.00 0.00 56.01 55.64 3lsb n LEU 375 Cb 0.13 -0.02 0.07 0.00 -1.62 0.00 0.00 43.42 41.98 3lsb n LEU 375 CO 0.31 0.13 0.17 0.61 -1.22 0.00 0.00 177.39 177.39 3lsb n GLY 376 N 1.02 -0.29 3.07 -0.72 0.00 -0.80 -4.95 105.19 102.52 3lsb n GLY 376 Ca 0.19 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.75 2.25 0.00 1.61 1.81 0.47 -4.90 118.95 114.44 3lsb s ARG 377 Ca 0.31 -2.33 0.32 0.00 -1.72 0.00 0.00 55.73 52.31 3lsb s ARG 377 Cb -0.13 -3.59 1.88 0.00 -0.45 0.00 0.00 34.95 32.65 3lsb s ARG 377 CO 0.62 -1.12 2.21 -2.30 -0.68 0.00 0.00 175.30 174.04 3lsb n PRO 378 N 3.74 0.96 0.00 3.54 -0.02 -1.26 -2.95 135.00 139.01 3lsb n PRO 378 Ca 0.05 -0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.65 3lsb n PRO 378 Cb 0.38 -1.50 0.40 0.00 -0.02 0.00 0.00 33.50 32.76 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 -1.02 1.64 -4.52 2.55 5.75 -1.26 -4.96 116.55 114.74 3lsb n ASP 379 Ca 0.23 -1.44 -0.24 0.00 -0.01 0.00 0.00 54.79 53.33 3lsb n ASP 379 Cb 0.12 0.05 -0.11 0.00 -1.03 0.00 0.00 41.12 40.16 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 -2.13 2.47 0.00 -2.12 1.43 -1.15 -0.34 118.68 116.84 3lsb s LEU 380 Ca 0.33 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 3lsb s LEU 380 Cb 0.20 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.82 3lsb s LEU 380 CO 0.38 -0.53 0.00 0.61 0.23 0.00 0.00 176.35 177.04 3lsb n GLY 381 N -0.79 0.64 3.11 -3.19 0.00 -1.26 -4.86 105.19 98.84 3lsb n GLY 381 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.40 -0.03 -0.97 1.61 1.01 -1.26 -3.06 120.40 115.29 3lsb s VAL 382 Ca 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 3lsb s VAL 382 Cb 0.00 -0.43 0.13 0.00 0.00 0.00 0.00 36.38 36.08 3lsb s VAL 382 CO 0.00 0.05 1.19 -0.76 0.00 0.00 0.00 175.10 175.58 3lsb s LEU 383 N 1.21 4.98 0.14 3.92 1.43 -0.11 -4.79 118.68 125.45 3lsb s LEU 383 Ca -0.09 -2.15 -0.15 0.00 -1.03 0.00 0.00 54.13 50.72 3lsb s LEU 383 Cb -0.09 -2.41 0.03 0.00 0.03 0.00 0.00 46.19 43.74 3lsb s LEU 383 CO -0.09 -1.04 0.39 -1.83 0.23 0.00 0.00 176.35 174.01 3lsb s GLU 384 N 2.65 1.10 0.18 1.70 -1.05 -1.26 -4.74 118.70 117.28 3lsb s GLU 384 Ca 0.35 -0.80 -0.33 0.00 -0.15 0.00 0.00 54.97 54.03 3lsb s GLU 384 Cb -0.04 0.46 -0.14 0.00 -0.44 0.00 0.00 34.13 33.96 3lsb s GLU 384 CO -0.08 -0.43 1.44 -1.91 0.95 0.00 0.00 175.26 175.23 3lsb n GLU 385 N -0.22 1.87 0.00 -4.83 2.13 -1.26 -2.05 120.64 116.27 3lsb n GLU 385 Ca -0.14 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.35 3lsb n GLU 385 Cb 0.63 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.99 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 2.65 2.95 3.92 8.31 0.00 -0.00 -5.01 105.19 118.02 3lsb n GLY 386 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.89 2.50 0.37 1.61 1.81 -0.87 -4.82 118.95 118.66 3lsb s ARG 387 Ca 0.00 -0.12 -0.28 0.00 -1.72 0.00 0.00 55.73 53.61 3lsb s ARG 387 Cb 0.00 -2.20 -0.10 0.00 -0.45 0.00 0.00 34.95 32.20 3lsb s ARG 387 CO 0.00 -1.03 1.33 0.00 -0.68 0.00 0.00 175.30 174.92 3lsb s ALA 388 N -3.16 3.41 -1.18 2.13 0.00 0.54 -0.72 121.76 122.78 3lsb s ALA 388 Ca 0.58 1.30 -0.18 0.00 0.00 0.00 0.00 51.96 53.66 3lsb s ALA 388 Cb -0.11 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 3lsb s ALA 388 CO 0.45 -0.77 2.09 0.00 0.00 0.00 0.00 175.76 177.52 3lsb n ALA 389 N 0.48 4.51 -3.63 0.00 0.00 0.22 -4.54 120.51 117.55 3lsb n ALA 389 Ca 0.02 -3.64 -0.36 0.00 0.00 0.00 0.00 53.44 49.46 3lsb n ALA 389 Cb 0.42 -3.58 -0.12 0.00 0.00 0.00 0.00 19.45 16.17 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 4.02 5.13 -0.01 0.00 1.11 -1.26 -1.45 116.67 124.21 3lsb s ASP 390 Ca 0.52 -1.59 0.02 0.00 0.18 0.00 0.00 52.55 51.68 3lsb s ASP 390 Cb 0.13 -1.79 -0.00 0.00 1.07 0.00 0.00 42.92 42.33 3lsb s ASP 390 CO 0.00 -0.40 -0.07 -0.63 1.18 0.00 0.00 175.17 175.25 3lsb s ILE 391 N 1.23 0.57 -0.06 0.77 1.01 0.45 -0.71 121.20 124.46 3lsb s ILE 391 Ca 0.01 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.40 3lsb s ILE 391 Cb -0.21 -0.50 0.01 0.00 0.01 0.00 0.00 42.46 41.77 3lsb s ILE 391 CO -0.02 0.17 -0.13 0.00 0.00 0.00 0.00 174.94 174.97 3lsb s ALA 392 N -0.02 1.29 0.04 9.38 0.00 -0.73 -0.59 121.76 131.14 3lsb s ALA 392 Ca 0.01 -0.45 0.06 0.00 0.00 0.00 0.00 51.96 51.59 3lsb s ALA 392 Cb -0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 3lsb s ALA 392 CO -0.00 0.13 -0.18 0.00 0.00 0.00 0.00 175.76 175.71 3lsb s TRP 394 N -0.78 1.78 0.43 0.00 0.51 -0.48 0.28 118.94 120.68 3lsb s TRP 394 Ca 0.06 -0.37 -0.23 0.00 -2.12 0.00 0.00 56.10 53.44 3lsb s TRP 394 Cb -0.08 -1.08 -0.08 0.00 -0.81 0.00 0.00 33.47 31.42 3lsb s TRP 394 CO 0.01 0.07 1.09 1.03 -0.51 0.00 0.00 176.95 178.65 3lsb s ARG 395 N -1.05 3.97 0.00 4.98 0.52 -1.26 -0.93 118.95 125.17 3lsb s ARG 395 Ca 0.07 1.60 0.09 0.00 -0.52 0.00 0.00 55.73 56.97 3lsb s ARG 395 Cb -0.09 -2.44 0.04 0.00 0.52 0.00 0.00 34.95 32.98 3lsb s ARG 395 CO 0.01 -0.33 0.69 1.28 0.02 0.00 0.00 175.30 176.97 3lsb n LEU 396 N -0.32 1.45 -1.70 2.53 4.77 0.30 -4.70 117.00 119.33 3lsb n LEU 396 Ca 0.06 -0.90 -0.11 0.00 -0.03 0.00 0.00 56.01 55.04 3lsb n LEU 396 Cb 0.49 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.80 3lsb n LEU 396 CO 0.45 0.29 0.98 -0.90 -1.33 0.00 0.00 177.39 176.89 3lsb n ASP 397 N 0.15 3.50 -4.89 -1.43 5.68 -1.25 -4.73 116.55 113.57 3lsb n ASP 397 Ca 0.04 -3.56 -0.29 0.00 -0.50 0.00 0.00 54.79 50.49 3lsb n ASP 397 Cb 0.20 -0.73 -0.02 0.00 -1.14 0.00 0.00 41.12 39.44 3lsb n ASP 397 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3lsb s GLY 398 N -1.75 1.72 0.56 6.12 0.00 -1.26 -4.96 107.32 107.75 3lsb s GLY 398 Ca 0.51 -0.41 0.27 0.00 0.00 0.00 0.00 44.72 45.10 3lsb s GLY 398 CO 0.07 -0.24 2.20 -0.24 0.00 0.00 0.00 173.10 174.88 3lsb h VAL 399 N 0.74 0.60 -0.00 1.40 3.04 -1.99 -0.42 116.25 119.62 3lsb h VAL 399 Ca -0.47 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 3lsb h VAL 399 Cb 1.20 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 3lsb h VAL 399 CO 0.63 0.03 -0.02 -0.90 -1.01 0.00 0.00 177.57 176.31 3lsb n ASP 400 N -3.88 0.20 -0.01 3.17 5.75 -1.26 -3.13 116.55 117.39 3lsb n ASP 400 Ca -0.03 -0.76 0.01 0.00 -0.01 0.00 0.00 54.79 54.00 3lsb n ASP 400 Cb 0.12 -0.08 0.01 0.00 -1.03 0.00 0.00 41.12 40.14 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 -0.96 2.71 -1.89 0.11 1.74 -0.18 -3.84 116.66 114.35 3lsb n ARG 401 Ca 0.20 -1.56 -0.39 0.00 -0.77 0.00 0.00 57.85 55.32 3lsb n ARG 401 Cb 0.19 -1.02 0.01 0.00 -1.02 0.00 0.00 32.46 30.62 3lsb n ARG 401 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3lsb s VAL 402 N -1.13 2.26 0.00 1.55 -7.23 -1.15 -2.77 120.40 111.93 3lsb s VAL 402 Ca 0.03 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 3lsb s VAL 402 Cb 0.03 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.83 3lsb s VAL 402 CO 0.00 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 3lsb n GLY 403 N 0.62 1.07 3.70 2.32 0.00 -1.26 -5.02 105.19 106.62 3lsb n GLY 403 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.14 3.78 -0.15 1.61 1.01 -1.11 -4.92 120.40 117.47 3lsb s VAL 404 Ca 0.00 1.23 0.17 0.00 0.00 0.00 0.00 61.98 63.38 3lsb s VAL 404 Cb 0.00 -3.79 -0.25 0.00 0.00 0.00 0.00 36.38 32.35 3lsb s VAL 404 CO 0.00 0.05 0.26 1.41 0.00 0.00 0.00 175.10 176.82 3lsb n HIS 405 N 4.55 0.27 -3.93 5.22 8.25 -1.26 -4.81 115.22 123.51 3lsb n HIS 405 Ca 0.11 0.10 -0.30 0.00 -0.26 0.00 0.00 57.72 57.37 3lsb n HIS 405 Cb 0.44 -1.02 -0.16 0.00 1.12 0.00 0.00 29.99 30.38 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 -5.59 3.71 0.24 0.41 -1.08 -1.26 -5.03 116.67 108.07 3lsb s ASP 406 Ca -0.08 -1.11 -0.06 0.00 -0.52 0.00 0.00 52.55 50.78 3lsb s ASP 406 Cb 0.07 -1.13 0.31 0.00 -1.46 0.00 0.00 42.92 40.71 3lsb s ASP 406 CO 0.83 -0.23 1.86 -0.65 0.52 0.00 0.00 175.17 177.50 3lsb h PRO 407 N 7.98 0.98 -0.30 4.34 0.11 -1.97 0.40 132.00 143.54 3lsb h PRO 407 Ca -0.19 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 3lsb h PRO 407 Cb 1.08 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 3lsb h PRO 407 CO 0.41 0.65 0.12 0.00 -0.21 0.00 0.00 178.00 178.97 3lsb h ALA 408 N 1.39 0.39 -0.70 -0.75 0.00 -2.00 0.22 119.26 117.81 3lsb h ALA 408 Ca 0.36 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 3lsb h ALA 408 Cb 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3lsb h ALA 408 CO -0.15 -0.01 0.21 0.82 0.00 0.00 0.00 179.25 180.12 3lsb h ILE 409 N 0.34 1.26 -0.68 0.00 2.04 -1.83 -2.94 117.51 115.69 3lsb h ILE 409 Ca 0.10 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 3lsb h ILE 409 Cb 0.19 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 3lsb h ILE 409 CO -0.01 0.35 0.37 1.23 0.00 0.00 0.00 178.15 180.09 3lsb h GLY 410 N 1.09 1.00 0.87 5.37 0.00 0.16 -0.53 103.07 111.04 3lsb h GLY 410 Ca 0.23 -0.44 0.10 0.00 0.00 0.00 0.00 47.33 47.22 3lsb h GLY 410 CO -0.01 0.42 0.48 -2.00 0.00 0.00 0.00 176.54 175.44 3lsb h LEU 411 N 0.95 0.54 0.05 3.11 5.85 -0.77 -1.15 115.31 123.88 3lsb h LEU 411 Ca 0.24 0.02 -0.33 0.00 0.84 0.00 0.00 57.88 58.64 3lsb h LEU 411 Cb 0.03 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 3lsb h LEU 411 CO -0.04 0.32 -1.94 -0.38 -0.34 0.00 0.00 178.44 176.06 3lsb n ILE 412 N -4.49 1.65 0.81 4.05 2.08 -0.93 -4.57 119.36 117.96 3lsb n ILE 412 Ca 0.12 -0.74 0.10 0.00 0.56 0.00 0.00 62.75 62.80 3lsb n ILE 412 Cb 0.37 -1.27 0.08 0.00 -0.75 0.00 0.00 39.64 38.07 3lsb n ILE 412 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 3lsb n MET 413 N -3.19 1.70 -4.22 0.38 2.81 -0.25 -4.53 117.12 109.81 3lsb n MET 413 Ca -0.26 -1.61 -0.13 0.00 -1.81 0.00 0.00 57.70 53.89 3lsb n MET 413 Cb 1.06 -1.37 -0.10 0.00 -0.71 0.00 0.00 33.22 32.10 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 -1.66 0.08 0.00 2.03 -4.23 -0.46 -5.00 115.64 106.40 3lsb s THR 414 Ca 0.22 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 3lsb s THR 414 Cb 0.16 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.48 3lsb s THR 414 CO 0.26 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 3lsb n GLY 415 N -0.33 3.09 0.06 3.99 0.00 -1.25 -4.78 105.19 105.98 3lsb n GLY 415 Ca 0.02 -1.61 0.12 0.00 0.00 0.00 0.00 46.02 44.55 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 0.68 -3.76 0.99 4.77 -1.26 -4.95 117.00 113.47 3lsb n LEU 416 Ca 0.00 0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 56.13 3lsb n LEU 416 Cb 0.00 -0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 3lsb n LEU 416 CO 0.00 -0.06 0.01 -0.55 -1.33 0.00 0.00 177.39 175.46 3lsb s SER 417 N -4.15 -0.34 -0.08 -1.43 0.15 -1.26 -5.03 113.70 101.56 3lsb s SER 417 Ca 0.07 0.64 0.20 0.00 0.70 0.00 0.00 55.95 57.56 3lsb s SER 417 Cb 0.14 0.67 0.70 0.00 -1.71 0.00 0.00 66.02 65.81 3lsb s SER 417 CO 0.69 -0.15 1.61 0.47 1.20 0.00 0.00 173.24 177.06 3lsb n ASP 418 N 2.76 4.52 -4.69 5.45 8.00 -1.26 -4.97 116.55 126.36 3lsb n ASP 418 Ca -0.14 -2.30 -0.42 0.00 0.71 0.00 0.00 54.79 52.64 3lsb n ASP 418 Cb 0.57 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.57 4.17 0.47 -1.24 1.81 -1.26 -4.65 118.95 116.67 3lsb s ARG 419 Ca 0.51 2.46 -0.21 0.00 -1.72 0.00 0.00 55.73 56.77 3lsb s ARG 419 Cb 0.31 -3.55 -0.08 0.00 -0.45 0.00 0.00 34.95 31.17 3lsb s ARG 419 CO 0.28 -0.78 1.05 0.00 -0.68 0.00 0.00 175.30 175.17 3lsb s ALA 420 N 2.55 2.91 -0.17 2.13 0.00 -0.25 -4.79 121.76 124.14 3lsb s ALA 420 Ca 0.77 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 3lsb s ALA 420 Cb -0.43 -3.27 -0.22 0.00 0.00 0.00 0.00 23.12 19.20 3lsb s ALA 420 CO 0.34 -0.33 0.32 1.03 0.00 0.00 0.00 175.76 177.12 3lsb h SER 421 N 1.74 0.13 -3.40 0.00 0.87 -0.51 -3.33 113.55 109.04 3lsb h SER 421 Ca -0.49 -0.66 -0.45 0.00 -1.23 0.00 0.00 61.79 58.96 3lsb h SER 421 Cb 1.22 -0.04 -0.35 0.00 -0.44 0.00 0.00 62.40 62.79 3lsb h SER 421 CO 0.60 1.56 -0.78 -0.22 -0.53 0.00 0.00 176.83 177.45 3lsb s LEU 422 N -7.69 1.30 -0.07 2.23 2.96 -1.07 -0.65 118.68 115.70 3lsb s LEU 422 Ca -0.26 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.47 3lsb s LEU 422 Cb 0.05 -0.57 0.02 0.00 0.50 0.00 0.00 46.19 46.20 3lsb s LEU 422 CO 0.65 -0.06 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.90 3lsb s VAL 423 N 1.05 0.62 -0.10 1.68 1.01 -0.01 -0.52 120.40 124.13 3lsb s VAL 423 Ca -0.09 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3lsb s VAL 423 Cb -0.14 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.56 3lsb s VAL 423 CO -0.00 0.28 -0.22 -0.69 0.00 0.00 0.00 175.10 174.46 3lsb s VAL 424 N 1.43 1.89 -0.10 2.92 1.01 0.25 -0.41 120.40 127.39 3lsb s VAL 424 Ca -0.02 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3lsb s VAL 424 Cb -0.13 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.62 3lsb s VAL 424 CO -0.03 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.76 3lsb s VAL 425 N 0.45 1.40 -1.49 2.92 1.01 0.02 -0.41 120.40 124.30 3lsb s VAL 425 Ca -0.17 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 3lsb s VAL 425 Cb -0.17 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.93 3lsb s VAL 425 CO 0.07 0.42 0.25 -3.20 0.00 0.00 0.00 175.10 172.64 3lsb n ASN 426 N 4.16 -5.28 0.00 3.32 5.15 -0.85 -0.65 115.26 121.11 3lsb n ASN 426 Ca -0.19 -0.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.68 3lsb n ASN 426 Cb 0.51 -4.36 0.00 0.00 -0.53 0.00 0.00 39.78 35.41 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 -1.15 0.82 3.56 8.20 0.00 -0.53 -3.96 105.19 112.13 3lsb n GLY 427 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.11 3.86 -0.22 1.61 0.74 0.17 -4.92 119.66 120.79 3lsb s GLN 428 Ca 0.00 -0.39 -0.29 0.00 0.05 0.00 0.00 55.36 54.73 3lsb s GLN 428 Cb 0.00 -3.32 -0.02 0.00 1.10 0.00 0.00 33.01 30.77 3lsb s GLN 428 CO 0.00 0.04 1.43 0.08 -0.55 0.00 0.00 175.29 176.29 3lsb s VAL 429 N 1.03 3.97 -0.05 1.34 1.01 -1.26 -0.80 120.40 125.64 3lsb s VAL 429 Ca 0.05 1.12 0.09 0.00 0.00 0.00 0.00 61.98 63.24 3lsb s VAL 429 Cb -0.14 -3.91 -0.14 0.00 0.00 0.00 0.00 36.38 32.19 3lsb s VAL 429 CO 0.03 -0.31 0.13 0.18 0.00 0.00 0.00 175.10 175.14 3lsb n LEU 430 N 7.64 0.00 -3.93 3.92 4.77 0.45 -4.78 117.00 125.08 3lsb n LEU 430 Ca 0.16 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.95 3lsb n LEU 430 Cb 0.45 0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.49 3lsb n LEU 430 CO 0.62 0.10 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.68 3lsb s VAL 431 N -2.48 0.58 -0.03 4.08 1.01 -0.90 -0.51 120.40 122.16 3lsb s VAL 431 Ca -0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 3lsb s VAL 431 Cb 0.05 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.87 3lsb s VAL 431 CO 0.40 0.21 0.10 -0.70 0.00 0.00 0.00 175.10 175.11 3lsb s GLU 432 N 0.58 0.21 -1.49 2.72 2.12 -0.30 -0.83 118.70 121.72 3lsb s GLU 432 Ca -0.08 -0.04 -0.12 0.00 0.36 0.00 0.00 54.97 55.09 3lsb s GLU 432 Cb -0.11 0.09 0.08 0.00 0.26 0.00 0.00 34.13 34.45 3lsb s GLU 432 CO 0.00 -0.04 0.79 0.09 -0.54 0.00 0.00 175.26 175.57 3lsb n ASN 433 N 2.58 -4.48 -0.64 -1.70 4.13 -0.29 -0.94 115.26 113.92 3lsb n ASN 433 Ca -0.15 -0.65 -0.08 0.00 1.68 0.00 0.00 54.58 55.38 3lsb n ASN 433 Cb 0.58 -3.62 -0.04 0.00 -1.54 0.00 0.00 39.78 35.16 3lsb n ASN 433 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3lsb n GLU 434 N -4.32 -1.10 -4.78 3.52 1.02 0.17 -4.98 120.64 110.17 3lsb n GLU 434 Ca 0.02 0.72 -0.24 0.00 -0.02 0.00 0.00 57.16 57.64 3lsb n GLU 434 Cb 0.53 -4.77 -0.15 0.00 -0.02 0.00 0.00 31.44 27.03 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 -2.43 1.43 0.23 3.49 0.52 -0.12 -5.01 118.95 117.06 3lsb s ARG 435 Ca 0.00 -0.58 -0.32 0.00 -0.52 0.00 0.00 55.73 54.31 3lsb s ARG 435 Cb 0.00 -1.34 -0.13 0.00 0.52 0.00 0.00 34.95 34.00 3lsb s ARG 435 CO 0.00 0.32 1.47 -2.30 0.02 0.00 0.00 175.30 174.81 3lsb n PRO 436 N 2.81 2.15 0.03 3.54 -0.02 -1.26 -1.14 135.00 141.10 3lsb n PRO 436 Ca -0.16 0.77 -0.20 0.00 -2.02 0.00 0.00 63.50 61.90 3lsb n PRO 436 Cb 0.54 -2.47 -0.14 0.00 -0.02 0.00 0.00 33.50 31.41 3lsb n PRO 436 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3lsb h VAL 437 N 3.22 1.46 0.00 -1.45 2.07 -1.10 -3.42 116.25 117.03 3lsb h VAL 437 Ca -0.45 -2.49 -0.19 0.00 0.82 0.00 0.00 66.70 64.39 3lsb h VAL 437 Cb 1.26 3.13 -0.04 0.00 -1.52 0.00 0.00 31.29 34.13 3lsb h VAL 437 CO 0.79 0.69 -1.72 0.18 0.02 0.00 0.00 177.57 177.54 3lsb n LEU 438 N -4.16 0.00 -4.76 2.57 4.77 -1.26 -5.00 117.00 109.15 3lsb n LEU 438 Ca -0.15 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.44 3lsb n LEU 438 Cb 0.79 0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 42.08 3lsb n LEU 438 CO 0.45 0.26 0.68 0.00 -1.33 0.00 0.00 177.39 177.45 3lsb s ALA 439 N -2.26 3.29 -0.96 -1.18 0.00 -1.26 -4.99 121.76 114.40 3lsb s ALA 439 Ca -0.05 0.64 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 3lsb s ALA 439 Cb 0.03 -3.23 0.13 0.00 0.00 0.00 0.00 23.12 20.05 3lsb s ALA 439 CO 0.43 0.10 1.18 0.34 0.00 0.00 0.00 175.76 177.82 3lsb s ASP 440 N -1.30 6.65 0.15 0.00 -1.08 -1.26 -4.79 116.67 115.04 3lsb s ASP 440 Ca 0.46 -2.07 -0.17 0.00 -0.52 0.00 0.00 52.55 50.25 3lsb s ASP 440 Cb -0.24 -2.41 0.04 0.00 -1.46 0.00 0.00 42.92 38.84 3lsb s ASP 440 CO 0.30 -1.08 1.76 0.25 0.52 0.00 0.00 175.17 176.93 3lsb h LEU 441 N 10.57 0.17 -1.23 -1.34 6.46 -1.95 -0.90 115.31 127.09 3lsb h LEU 441 Ca 0.17 0.03 -0.05 0.00 -0.12 0.00 0.00 57.88 57.92 3lsb h LEU 441 Cb 1.01 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.93 3lsb h LEU 441 CO 1.15 0.13 0.03 -0.33 -0.62 0.00 0.00 178.44 178.80 3lsb h GLU 442 N 0.29 0.56 -0.21 1.25 3.07 -1.99 -0.24 114.58 117.31 3lsb h GLU 442 Ca 0.15 -0.11 -0.20 0.00 -0.50 0.00 0.00 59.36 58.70 3lsb h GLU 442 Cb 0.10 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 3lsb h GLU 442 CO -0.14 0.56 -0.66 -0.09 -1.40 0.00 0.00 179.01 177.28 3lsb h ARG 443 N 0.54 0.78 -0.42 2.33 9.65 -1.82 -2.10 114.38 123.33 3lsb h ARG 443 Ca 0.12 -0.56 -0.11 0.00 -1.10 0.00 0.00 59.98 58.33 3lsb h ARG 443 Cb 0.30 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 3lsb h ARG 443 CO 0.01 1.18 -0.15 0.82 2.80 0.00 0.00 179.97 184.62 3lsb h ILE 444 N 0.56 1.28 -0.18 1.20 2.04 -0.82 -0.49 117.51 121.10 3lsb h ILE 444 Ca -0.02 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 3lsb h ILE 444 Cb 1.27 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 3lsb h ILE 444 CO 0.14 0.43 0.11 0.58 0.00 0.00 0.00 178.15 179.41 3lsb h VAL 445 N 0.67 1.08 -0.21 1.67 2.07 -1.03 -0.76 116.25 119.74 3lsb h VAL 445 Ca 0.10 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 3lsb h VAL 445 Cb 0.70 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3lsb h VAL 445 CO 0.05 0.07 0.02 0.00 0.02 0.00 0.00 177.57 177.74 3lsb h ALA 446 N 1.03 0.28 -0.50 1.67 0.00 -1.32 -1.13 119.26 119.29 3lsb h ALA 446 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3lsb h ALA 446 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3lsb h ALA 446 CO -0.01 -0.03 0.29 -0.91 0.00 0.00 0.00 179.25 178.59 3lsb h ASN 447 N 0.14 0.61 -0.25 0.00 2.35 -0.98 -1.78 115.58 115.67 3lsb h ASN 447 Ca 0.06 -0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.59 3lsb h ASN 447 Cb 0.35 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.56 3lsb h ASN 447 CO 0.01 0.50 -0.45 0.74 -1.65 0.00 0.00 177.43 176.58 3lsb h THR 448 N 0.66 1.30 -0.95 2.81 2.02 -1.14 -3.06 112.91 114.55 3lsb h THR 448 Ca 0.18 -1.65 0.05 0.00 0.77 0.00 0.00 66.41 65.76 3lsb h THR 448 Cb 0.01 1.73 -0.06 0.00 -1.74 0.00 0.00 68.15 68.09 3lsb h THR 448 CO -0.03 0.53 0.62 0.74 0.37 0.00 0.00 175.52 177.74 3lsb h THR 449 N 0.48 1.12 0.00 3.16 2.02 -1.06 -0.23 112.91 118.41 3lsb h THR 449 Ca 0.01 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 3lsb h THR 449 Cb 1.05 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 3lsb h THR 449 CO 0.10 0.21 -0.01 0.00 0.37 0.00 0.00 175.52 176.19 3lsb h ALA 450 N 1.47 1.04 -0.01 6.16 0.00 -1.22 -2.88 119.26 123.82 3lsb h ALA 450 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3lsb h ALA 450 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3lsb h ALA 450 CO -0.13 0.01 -0.61 1.28 0.00 0.00 0.00 179.25 179.79 3lsb n LEU 451 N -3.16 1.44 -4.69 0.00 4.77 -0.13 -4.93 117.00 110.31 3lsb n LEU 451 Ca -0.02 -0.65 -0.42 0.00 -0.03 0.00 0.00 56.01 54.89 3lsb n LEU 451 Cb 0.16 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 3lsb n LEU 451 CO 0.23 0.29 1.20 -0.63 -1.33 0.00 0.00 177.39 177.16 3lsb s ILE 452 N -2.46 3.36 -2.00 -0.08 -1.09 -1.01 -4.98 121.20 112.95 3lsb s ILE 452 Ca 0.12 0.81 0.08 0.00 -2.23 0.00 0.00 60.65 59.44 3lsb s ILE 452 Cb 0.15 -3.52 0.23 0.00 -1.58 0.00 0.00 42.46 37.74 3lsb s ILE 452 CO 0.61 0.01 0.94 -2.65 -1.23 0.00 0.00 174.94 172.62