#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl3 n GLY 2 N 0.67 0.30 3.21 0.00 0.00 -0.01 -4.66 105.19 104.70 1sl3 n GLY 2 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1sl3 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sl3 s LEU 3 N 0.00 4.14 0.04 0.99 1.43 -1.22 -1.41 118.68 122.66 1sl3 s LEU 3 Ca 0.00 -1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 51.55 1sl3 s LEU 3 Cb 0.00 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 1sl3 s LEU 3 CO 0.00 -0.30 1.11 -0.13 0.23 0.00 0.00 176.35 177.26 1sl3 s ARG 4 N 1.31 4.49 0.27 1.70 0.52 -1.26 -4.79 118.95 121.19 1sl3 s ARG 4 Ca -0.03 1.63 0.00 0.00 -0.52 0.00 0.00 55.73 56.81 1sl3 s ARG 4 Cb -0.20 -3.39 0.55 0.00 0.52 0.00 0.00 34.95 32.43 1sl3 s ARG 4 CO 0.00 -0.16 1.80 -1.35 0.02 0.00 0.00 175.30 175.61 1sl3 h PRO 5 N 6.73 0.78 -0.10 3.54 0.11 -1.88 -1.11 132.00 140.08 1sl3 h PRO 5 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1sl3 h PRO 5 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1sl3 h PRO 5 CO 0.78 0.52 0.00 1.28 -0.21 0.00 0.00 178.00 180.37 1sl3 n LEU 6 N -4.75 1.67 0.00 2.35 4.77 -1.26 -4.08 117.00 115.71 1sl3 n LEU 6 Ca 0.18 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1sl3 n LEU 6 Cb 0.40 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1sl3 n LEU 6 CO 0.24 0.32 0.00 0.49 -1.33 0.00 0.00 177.39 177.11 1sl3 n PHE 7 N 0.31 0.00 -0.26 -1.77 3.01 -0.83 -4.76 117.46 113.16 1sl3 n PHE 7 Ca 0.18 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.69 1sl3 n PHE 7 Cb 0.36 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 40.02 1sl3 n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1sl3 h GLU 8 N 0.00 0.46 0.00 -1.08 3.07 -1.53 0.17 114.58 115.67 1sl3 h GLU 8 Ca 0.00 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1sl3 h GLU 8 Cb 0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1sl3 h GLU 8 CO 0.00 0.30 -0.07 0.87 -1.40 0.00 0.00 179.01 178.71 1sl3 h LYS 9 N 0.47 0.00 -0.21 2.33 1.57 -1.42 -2.19 116.57 117.13 1sl3 h LYS 9 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1sl3 h LYS 9 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1sl3 h LYS 9 CO -0.40 0.07 0.00 1.63 -0.57 0.00 0.00 179.45 180.18 1sl3 n LYS 10 N -3.63 1.84 -3.56 3.15 5.02 -0.37 -4.99 118.16 115.63 1sl3 n LYS 10 Ca -0.02 -1.69 -0.21 0.00 -2.02 0.00 0.00 58.31 54.37 1sl3 n LYS 10 Cb 0.19 -1.26 0.08 0.00 -0.02 0.00 0.00 35.03 34.01 1sl3 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1sl3 n SER 11 N 0.64 -3.86 -4.40 4.39 2.88 0.39 -5.00 113.62 108.66 1sl3 n SER 11 Ca 0.10 -0.62 -0.31 0.00 -1.33 0.00 0.00 58.87 56.71 1sl3 n SER 11 Cb 0.38 -4.89 -0.14 0.00 -0.75 0.00 0.00 64.21 58.81 1sl3 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1sl3 s LEU 12 N -6.83 2.39 0.08 2.46 1.43 0.04 -5.00 118.68 113.24 1sl3 s LEU 12 Ca 0.28 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1sl3 s LEU 12 Cb -0.13 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 1sl3 s LEU 12 CO 0.75 0.27 -0.01 -1.61 0.23 0.00 0.00 176.35 175.98 1sl3 s GLU 13 N -1.22 2.53 0.74 1.70 2.02 -1.26 -3.65 118.70 119.57 1sl3 s GLU 13 Ca 0.13 -0.83 -0.10 0.00 0.02 0.00 0.00 54.97 54.19 1sl3 s GLU 13 Cb -0.10 -2.53 0.06 0.00 0.10 0.00 0.00 34.13 31.65 1sl3 s GLU 13 CO 0.03 0.55 1.10 0.16 0.02 0.00 0.00 175.26 177.11 1sl3 s ASP 14 N -2.20 4.82 0.37 -0.19 3.84 -1.26 -4.96 116.67 117.09 1sl3 s ASP 14 Ca 0.25 0.73 0.26 0.00 -0.00 0.00 0.00 52.55 53.79 1sl3 s ASP 14 Cb -0.12 -1.35 1.28 0.00 -1.38 0.00 0.00 42.92 41.35 1sl3 s ASP 14 CO 0.17 -1.66 1.80 0.07 -0.00 0.00 0.00 175.17 175.55 1sl3 h LYS 14 N -0.79 0.00 0.00 2.11 2.10 -2.02 -3.29 116.57 114.68 1sl3 h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1sl3 h LYS 14 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1sl3 h LYS 14 CO 0.64 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.34 1sl3 n THR 14 N -2.44 0.31 0.26 0.07 -2.24 -1.26 -4.74 114.28 104.23 1sl3 n THR 14 Ca -0.00 -0.49 0.12 0.00 -2.27 0.00 0.00 64.05 61.41 1sl3 n THR 14 Cb 0.14 1.03 0.68 0.00 -2.10 0.00 0.00 70.33 70.08 1sl3 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1sl3 h GLU 14 N 0.00 0.00 -0.81 -0.78 4.11 -1.96 -2.06 114.58 113.07 1sl3 h GLU 14 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1sl3 h GLU 14 Cb 0.39 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1sl3 h GLU 14 CO 0.00 0.14 0.54 -0.09 0.07 0.00 0.00 179.01 179.67 1sl3 h ARG 14 N 0.00 1.03 -0.29 1.06 9.65 -1.85 -2.37 114.38 121.61 1sl3 h ARG 14 Ca -0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1sl3 h ARG 14 Cb 0.38 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1sl3 h ARG 14 CO 0.02 0.68 0.00 -1.91 2.80 0.00 0.00 179.97 181.56 1sl3 n GLU 14 N -4.43 0.00 0.00 0.20 2.13 -0.78 -0.91 120.64 116.85 1sl3 n GLU 14 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1sl3 n GLU 14 Cb 0.06 -0.98 0.00 0.00 0.27 0.00 0.00 31.44 30.79 1sl3 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1sl3 n LEU 14 N 0.50 0.00 0.30 4.31 -0.00 -0.89 -2.65 117.00 118.56 1sl3 n LEU 14 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.19 1sl3 n LEU 14 Cb 0.00 0.00 0.93 0.00 -0.00 0.00 0.00 43.42 44.35 1sl3 n LEU 14 CO 0.00 0.00 1.08 -0.33 -0.00 0.00 0.00 177.39 178.14 1sl3 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.31 -1.58 114.58 118.72 1sl3 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sl3 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1sl3 h GLU 14 CO 0.00 0.03 -0.30 -1.13 -1.00 0.00 0.00 179.01 176.61 1sl3 n SER 14 N -3.30 0.37 -3.90 1.42 3.41 -1.08 -4.36 113.62 106.17 1sl3 n SER 14 Ca -0.02 0.12 -0.43 0.00 -0.26 0.00 0.00 58.87 58.29 1sl3 n SER 14 Cb 0.18 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.03 1sl3 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1sl3 n TYR 14 N -1.63 2.84 0.00 7.33 4.01 -0.60 -4.12 117.16 124.99 1sl3 n TYR 14 Ca 0.06 -2.76 0.00 0.00 -0.16 0.00 0.00 57.90 55.04 1sl3 n TYR 14 Cb 0.36 -1.82 0.00 0.00 -0.31 0.00 0.00 39.34 37.57 1sl3 n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1sl3 n ILE 14 N 2.95 0.00 -3.55 -0.72 -0.00 -1.26 -5.05 119.36 111.74 1sl3 n ILE 14 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.12 1sl3 n ILE 14 Cb 0.36 0.24 -0.06 0.00 -0.00 0.00 0.00 39.64 40.19 1sl3 n ILE 14 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1sl3 s ILE 16 N -1.33 -0.13 -0.15 1.39 -1.09 0.06 -5.09 121.20 114.85 1sl3 s ILE 16 Ca 0.00 0.00 -0.09 0.00 -2.23 0.00 0.00 60.65 58.33 1sl3 s ILE 16 Cb 0.00 -1.00 -0.05 0.00 -1.58 0.00 0.00 42.46 39.83 1sl3 s ILE 16 CO 0.00 0.00 0.16 -0.69 -1.23 0.00 0.00 174.94 173.18 1sl3 s VAL 17 N 1.62 5.43 -1.55 2.92 1.01 0.19 -4.12 120.40 125.91 1sl3 s VAL 17 Ca -0.06 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 1sl3 s VAL 17 Cb -0.04 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.89 1sl3 s VAL 17 CO -0.15 0.52 0.61 -0.62 0.00 0.00 0.00 175.10 175.47 1sl3 n GLU 18 N 2.77 -4.92 0.00 2.72 -0.58 -1.26 -2.48 120.64 116.89 1sl3 n GLU 18 Ca -0.17 0.91 0.00 0.00 -0.42 0.00 0.00 57.16 57.47 1sl3 n GLU 18 Cb 0.53 -5.75 0.00 0.00 -0.57 0.00 0.00 31.44 25.65 1sl3 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sl3 n GLY 19 N -1.53 3.64 3.33 0.62 0.00 -1.26 -4.67 105.19 105.32 1sl3 n GLY 19 Ca -0.11 -1.99 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 1sl3 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sl3 s SER 20 N -0.33 0.06 0.28 1.61 1.04 -0.34 -4.91 113.70 111.11 1sl3 s SER 20 Ca 0.00 -0.92 -0.30 0.00 0.48 0.00 0.00 55.95 55.21 1sl3 s SER 20 Cb 0.00 0.43 -0.10 0.00 0.10 0.00 0.00 66.02 66.45 1sl3 s SER 20 CO 0.00 -0.89 1.44 -1.81 0.98 0.00 0.00 173.24 172.96 1sl3 s ASP 21 N -2.99 6.61 0.67 7.02 1.01 -1.26 -0.83 116.67 126.91 1sl3 s ASP 21 Ca 0.19 2.74 -0.12 0.00 0.71 0.00 0.00 52.55 56.08 1sl3 s ASP 21 Cb 0.04 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 1sl3 s ASP 21 CO 0.01 -0.71 1.06 0.00 0.21 0.00 0.00 175.17 175.73 1sl3 s ALA 22 N -0.33 2.72 0.45 5.23 0.00 -0.27 -4.81 121.76 124.76 1sl3 s ALA 22 Ca 0.57 0.12 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 1sl3 s ALA 22 Cb -0.43 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 1sl3 s ALA 22 CO 0.48 -1.12 0.77 -1.21 0.00 0.00 0.00 175.76 174.68 1sl3 s GLU 23 N -4.91 3.62 0.22 0.00 2.02 -1.26 -4.94 118.70 113.45 1sl3 s GLU 23 Ca 0.59 0.27 -0.32 0.00 0.02 0.00 0.00 54.97 55.53 1sl3 s GLU 23 Cb -0.14 -2.39 -0.12 0.00 0.10 0.00 0.00 34.13 31.58 1sl3 s GLU 23 CO 0.52 -0.14 1.70 0.42 0.02 0.00 0.00 175.26 177.78 1sl3 s ILE 24 N -2.60 2.04 -0.53 -1.63 -1.09 -1.26 -1.74 121.20 114.39 1sl3 s ILE 24 Ca 0.48 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.93 1sl3 s ILE 24 Cb -0.10 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.76 1sl3 s ILE 24 CO 0.40 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 1sl3 n GLY 25 N 3.66 0.69 0.20 6.18 0.00 -1.26 -4.91 105.19 109.75 1sl3 n GLY 25 Ca 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 1sl3 n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1sl3 h MET 26 N 0.26 0.29 -2.12 1.61 -1.53 -1.71 -3.35 114.93 108.37 1sl3 h MET 26 Ca -0.10 -0.14 -0.57 0.00 -3.44 0.00 0.00 59.70 55.45 1sl3 h MET 26 Cb 0.61 -0.00 -0.39 0.00 -0.55 0.00 0.00 31.60 31.27 1sl3 h MET 26 CO 0.15 0.65 -0.99 0.43 0.14 0.00 0.00 176.91 177.29 1sl3 n SER 27 N -4.02 0.75 0.09 1.39 7.64 -1.26 -4.97 113.62 113.23 1sl3 n SER 27 Ca -0.01 -2.78 0.06 0.00 1.01 0.00 0.00 58.87 57.14 1sl3 n SER 27 Cb 0.48 -0.64 0.32 0.00 -1.01 0.00 0.00 64.21 63.37 1sl3 n SER 27 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1sl3 n PRO 28 N 1.55 0.07 0.00 1.43 -0.04 -1.26 -1.06 135.00 135.70 1sl3 n PRO 28 Ca 0.24 0.57 0.13 0.00 -0.04 0.00 0.00 63.50 64.39 1sl3 n PRO 28 Cb 0.50 -1.76 0.25 0.00 -0.04 0.00 0.00 33.50 32.45 1sl3 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1sl3 n TRP 29 N -1.91 0.00 -1.96 0.54 2.14 -0.89 -1.26 117.44 114.11 1sl3 n TRP 29 Ca -0.01 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.14 1sl3 n TRP 29 Cb 0.03 -0.02 -0.03 0.00 -0.81 0.00 0.00 31.31 30.47 1sl3 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1sl3 s GLN 30 N -2.21 4.23 0.00 -2.67 2.00 -0.23 -0.40 119.66 120.39 1sl3 s GLN 30 Ca 0.28 2.33 0.07 0.00 -2.00 0.00 0.00 55.36 56.04 1sl3 s GLN 30 Cb 0.20 -3.16 -0.02 0.00 0.80 0.00 0.00 33.01 30.83 1sl3 s GLN 30 CO 0.42 -0.58 -0.21 0.08 -0.50 0.00 0.00 175.29 174.50 1sl3 s VAL 31 N 1.07 1.65 -0.18 1.34 1.01 -0.46 -3.96 120.40 120.87 1sl3 s VAL 31 Ca 0.69 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 1sl3 s VAL 31 Cb -0.43 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1sl3 s VAL 31 CO 0.32 0.37 -0.01 -0.32 0.00 0.00 0.00 175.10 175.47 1sl3 s MET 32 N -0.72 3.68 -0.32 2.72 1.75 -0.37 -0.95 119.30 125.08 1sl3 s MET 32 Ca 0.08 -0.50 -0.20 0.00 -1.25 0.00 0.00 55.69 53.82 1sl3 s MET 32 Cb -0.08 -3.03 -0.01 0.00 2.84 0.00 0.00 34.83 34.55 1sl3 s MET 32 CO 0.00 0.12 0.62 -0.51 -0.65 0.00 0.00 175.02 174.60 1sl3 s LEU 33 N 0.70 4.19 -0.16 4.11 1.43 -0.04 -1.12 118.68 127.80 1sl3 s LEU 33 Ca -0.00 0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 53.36 1sl3 s LEU 33 Cb -0.14 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.28 1sl3 s LEU 33 CO 0.02 -0.51 -0.06 0.12 0.23 0.00 0.00 176.35 176.15 1sl3 s PHE 34 N 2.62 2.97 -0.02 0.29 5.36 0.17 -0.71 117.98 128.65 1sl3 s PHE 34 Ca 0.24 -0.47 -0.24 0.00 -0.96 0.00 0.00 56.93 55.50 1sl3 s PHE 34 Cb -0.15 -1.96 -0.04 0.00 -0.34 0.00 0.00 43.02 40.53 1sl3 s PHE 34 CO 0.13 -0.16 0.72 0.50 -1.46 0.00 0.00 175.22 174.95 1sl3 s ARG 35 N 0.56 4.45 0.02 10.12 3.52 -0.33 -0.35 118.95 136.94 1sl3 s ARG 35 Ca -0.04 0.95 -0.28 0.00 -0.13 0.00 0.00 55.73 56.22 1sl3 s ARG 35 Cb -0.15 -3.41 -0.16 0.00 -1.56 0.00 0.00 34.95 29.67 1sl3 s ARG 35 CO 0.03 0.16 1.25 0.87 -0.81 0.00 0.00 175.30 176.80 1sl3 h LYS 36 N 6.29 -0.85 -4.01 5.12 1.57 -1.76 -2.77 116.57 120.16 1sl3 h LYS 36 Ca -0.42 0.06 -0.55 0.00 -1.87 0.00 0.00 60.65 57.86 1sl3 h LYS 36 Cb 1.20 0.19 -0.38 0.00 0.08 0.00 0.00 32.23 33.32 1sl3 h LYS 36 CO 0.73 -0.53 -0.78 -1.12 -0.57 0.00 0.00 179.45 177.18 1sl3 s SER 36 N -4.53 3.03 0.57 0.86 0.01 -1.26 -1.79 113.70 110.60 1sl3 s SER 36 Ca -0.15 -0.80 -0.13 0.00 1.31 0.00 0.00 55.95 56.18 1sl3 s SER 36 Cb 0.02 -0.86 -0.05 0.00 0.21 0.00 0.00 66.02 65.34 1sl3 s SER 36 CO 0.49 -0.23 1.00 -2.16 0.41 0.00 0.00 173.24 172.75 1sl3 s PRO 37 N 1.66 3.72 -0.23 12.44 0.04 -1.26 -5.05 135.00 146.31 1sl3 s PRO 37 Ca -0.01 0.79 -0.29 0.00 0.04 0.00 0.00 61.00 61.53 1sl3 s PRO 37 Cb -0.16 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1sl3 s PRO 37 CO -0.07 -0.44 1.86 -0.65 0.04 0.00 0.00 177.00 177.73 1sl3 s GLN 38 N -4.76 3.51 0.20 4.56 -0.21 -0.74 -4.63 119.66 117.59 1sl3 s GLN 38 Ca 0.56 1.77 -0.23 0.00 0.02 0.00 0.00 55.36 57.48 1sl3 s GLN 38 Cb -0.11 -4.19 0.05 0.00 1.00 0.00 0.00 33.01 29.77 1sl3 s GLN 38 CO 0.46 -1.65 0.71 -1.83 -2.12 0.00 0.00 175.29 170.86 1sl3 s GLU 39 N 5.39 1.47 0.01 2.91 -1.05 -1.04 -4.99 118.70 121.41 1sl3 s GLU 39 Ca 0.83 -0.72 -0.30 0.00 -0.15 0.00 0.00 54.97 54.63 1sl3 s GLU 39 Cb -0.28 0.57 -0.05 0.00 -0.44 0.00 0.00 34.13 33.93 1sl3 s GLU 39 CO 0.33 -0.66 1.27 -1.17 0.95 0.00 0.00 175.26 175.98 1sl3 s LEU 40 N -2.83 4.33 -0.27 1.83 2.96 -1.26 -1.18 118.68 122.25 1sl3 s LEU 40 Ca 0.07 2.00 -0.11 0.00 -0.22 0.00 0.00 54.13 55.87 1sl3 s LEU 40 Cb -0.03 -3.57 -0.13 0.00 0.50 0.00 0.00 46.19 42.96 1sl3 s LEU 40 CO -0.02 -0.58 -0.34 -0.11 -1.32 0.00 0.00 176.35 173.98 1sl3 n LEU 41 N 4.69 2.11 0.00 -0.68 -0.00 0.11 -4.87 117.00 118.36 1sl3 n LEU 41 Ca 0.11 0.26 -0.01 0.00 -0.00 0.00 0.00 56.01 56.37 1sl3 n LEU 41 Cb 0.45 -0.83 0.02 0.00 -0.00 0.00 0.00 43.42 43.06 1sl3 n LEU 41 CO 0.56 0.63 0.87 0.00 -0.00 0.00 0.00 177.39 179.45 1sl3 s GLY 43 N -3.52 2.01 0.07 0.00 0.00 0.57 -0.86 107.32 105.59 1sl3 s GLY 43 Ca 0.24 -1.79 -0.16 0.00 0.00 0.00 0.00 44.72 43.01 1sl3 s GLY 43 CO 0.03 -1.75 0.74 0.00 0.00 0.00 0.00 173.10 172.12 1sl3 n ALA 44 N -1.95 -1.99 -3.06 3.20 0.00 -0.12 -3.65 120.51 112.93 1sl3 n ALA 44 Ca 0.08 -0.63 -0.11 0.00 0.00 0.00 0.00 53.44 52.78 1sl3 n ALA 44 Cb 0.62 0.28 -0.10 0.00 0.00 0.00 0.00 19.45 20.26 1sl3 n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1sl3 s SER 45 N -2.70 0.05 -0.27 0.00 1.04 -0.04 -1.35 113.70 110.42 1sl3 s SER 45 Ca 0.17 -0.26 -0.17 0.00 0.48 0.00 0.00 55.95 56.17 1sl3 s SER 45 Cb -0.01 0.20 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 1sl3 s SER 45 CO 0.02 -0.39 0.48 -0.22 0.98 0.00 0.00 173.24 174.12 1sl3 s LEU 46 N -1.49 4.07 0.00 2.42 2.96 0.47 -0.72 118.68 126.39 1sl3 s LEU 46 Ca -0.14 0.43 0.12 0.00 -0.22 0.00 0.00 54.13 54.33 1sl3 s LEU 46 Cb -0.07 -2.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 1sl3 s LEU 46 CO 0.01 -0.28 0.69 2.30 -1.32 0.00 0.00 176.35 177.75 1sl3 n ILE 47 N 5.17 0.00 -3.88 6.68 -5.35 -0.76 -1.79 119.36 119.43 1sl3 n ILE 47 Ca -0.05 -0.36 -0.03 0.00 -0.27 0.00 0.00 62.75 62.04 1sl3 n ILE 47 Cb 0.50 1.13 0.02 0.00 -1.74 0.00 0.00 39.64 39.55 1sl3 n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1sl3 s SER 48 N -1.60 -0.00 0.14 7.28 1.04 -1.20 -4.76 113.70 114.60 1sl3 s SER 48 Ca 0.10 -0.66 0.19 0.00 0.48 0.00 0.00 55.95 56.05 1sl3 s SER 48 Cb 0.10 0.50 0.82 0.00 0.10 0.00 0.00 66.02 67.53 1sl3 s SER 48 CO 0.32 -0.99 1.60 -0.90 0.98 0.00 0.00 173.24 174.25 1sl3 n ASP 49 N -1.20 0.37 0.00 7.02 5.75 -1.26 -3.63 116.55 123.60 1sl3 n ASP 49 Ca -0.03 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.34 1sl3 n ASP 49 Cb 0.59 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1sl3 n ASP 49 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1sl3 n ARG 50 N -1.91 0.63 -5.26 0.11 0.63 -1.26 -1.21 116.66 108.39 1sl3 n ARG 50 Ca 0.03 -0.14 -0.31 0.00 -0.92 0.00 0.00 57.85 56.51 1sl3 n ARG 50 Cb 0.20 -0.54 -0.16 0.00 0.45 0.00 0.00 32.46 32.41 1sl3 n ARG 50 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1sl3 s TRP 51 N -0.13 2.30 -0.07 -0.14 0.52 -1.24 -0.98 118.94 119.20 1sl3 s TRP 51 Ca 0.00 -0.51 0.03 0.00 0.02 0.00 0.00 56.10 55.64 1sl3 s TRP 51 Cb 0.00 -1.49 0.01 0.00 -1.15 0.00 0.00 33.47 30.84 1sl3 s TRP 51 CO 0.00 -0.09 -0.17 0.08 0.02 0.00 0.00 176.95 176.79 1sl3 s VAL 52 N -0.46 1.47 -0.10 4.03 1.01 -0.35 -1.82 120.40 124.19 1sl3 s VAL 52 Ca 0.06 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1sl3 s VAL 52 Cb -0.11 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1sl3 s VAL 52 CO 0.00 0.43 0.10 -0.22 0.00 0.00 0.00 175.10 175.42 1sl3 s LEU 53 N 0.46 4.15 0.00 3.92 2.96 0.10 -0.94 118.68 129.33 1sl3 s LEU 53 Ca -0.14 0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 54.08 1sl3 s LEU 53 Cb -0.16 -2.06 0.02 0.00 0.50 0.00 0.00 46.19 44.49 1sl3 s LEU 53 CO 0.05 0.38 0.32 1.07 -1.32 0.00 0.00 176.35 176.85 1sl3 n THR 54 N 1.90 0.00 -3.44 3.68 5.66 -0.64 -0.87 114.28 120.57 1sl3 n THR 54 Ca -0.19 -0.70 -0.38 0.00 -3.05 0.00 0.00 64.05 59.74 1sl3 n THR 54 Cb 0.54 0.52 -0.06 0.00 -1.55 0.00 0.00 70.33 69.78 1sl3 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sl3 s ALA 55 N -1.86 3.62 0.27 1.79 0.00 -1.26 -1.28 121.76 123.04 1sl3 s ALA 55 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 1sl3 s ALA 55 Cb -0.01 -2.48 0.49 0.00 0.00 0.00 0.00 23.12 21.12 1sl3 s ALA 55 CO 0.08 0.31 1.85 0.00 0.00 0.00 0.00 175.76 178.00 1sl3 h ALA 56 N 5.41 1.44 0.00 0.00 0.00 -1.69 -1.13 119.26 123.29 1sl3 h ALA 56 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1sl3 h ALA 56 Cb 1.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1sl3 h ALA 56 CO 0.67 0.28 0.00 -2.39 0.00 0.00 0.00 179.25 177.81 1sl3 n HIS 57 N -4.60 0.11 0.19 0.00 1.44 -1.26 -1.02 115.22 110.08 1sl3 n HIS 57 Ca 0.17 0.05 0.06 0.00 -2.01 0.00 0.00 57.72 56.00 1sl3 n HIS 57 Cb 0.29 -0.58 0.29 0.00 0.12 0.00 0.00 29.99 30.10 1sl3 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1sl3 n LEU 59 N -3.39 0.54 -3.73 0.00 4.77 -0.28 -4.89 117.00 110.02 1sl3 n LEU 59 Ca 0.01 -0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.73 1sl3 n LEU 59 Cb 0.55 0.11 -0.17 0.00 -2.33 0.00 0.00 43.42 41.58 1sl3 n LEU 59 CO 0.37 0.31 -0.37 -0.22 -1.33 0.00 0.00 177.39 176.15 1sl3 s LEU 60 N -4.87 0.67 0.21 2.23 2.96 -0.19 -1.20 118.68 118.49 1sl3 s LEU 60 Ca -0.07 -0.35 -0.21 0.00 -0.22 0.00 0.00 54.13 53.29 1sl3 s LEU 60 Cb 0.03 -0.42 0.04 0.00 0.50 0.00 0.00 46.19 46.34 1sl3 s LEU 60 CO 0.36 -0.25 0.63 -0.47 -1.32 0.00 0.00 176.35 175.29 1sl3 s TYR 60 N 1.99 -0.32 0.00 5.38 5.04 0.07 -4.04 117.35 125.46 1sl3 s TYR 60 Ca 0.03 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.65 1sl3 s TYR 60 Cb -0.14 0.58 0.00 0.00 0.35 0.00 0.00 41.96 42.75 1sl3 s TYR 60 CO -0.06 -1.00 0.00 -2.30 -1.34 0.00 0.00 175.55 170.84 1sl3 n PRO 60 N -0.40 0.00 -0.58 4.97 -0.02 -1.26 -2.53 135.00 135.17 1sl3 n PRO 60 Ca -0.11 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.44 1sl3 n PRO 60 Cb 0.62 0.00 0.29 0.00 -0.02 0.00 0.00 33.50 34.39 1sl3 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1sl3 n TRP 60 N 0.00 1.25 -3.77 6.00 8.01 -1.26 -4.97 117.44 122.71 1sl3 n TRP 60 Ca 0.00 -0.91 -0.24 0.00 -1.31 0.00 0.00 57.50 55.03 1sl3 n TRP 60 Cb 0.00 -0.38 0.02 0.00 -2.01 0.00 0.00 31.31 28.93 1sl3 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1sl3 n ASP 60 N -0.32 -1.86 -4.26 -0.99 8.00 -1.15 -4.98 116.55 110.99 1sl3 n ASP 60 Ca 0.24 -0.92 -0.34 0.00 0.71 0.00 0.00 54.79 54.49 1sl3 n ASP 60 Cb 0.99 -3.62 -0.15 0.00 -0.02 0.00 0.00 41.12 38.32 1sl3 n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1sl3 s LYS 60 N -6.12 3.24 -0.48 -1.24 2.20 -1.05 -5.00 119.74 111.30 1sl3 s LYS 60 Ca 0.11 -0.72 0.06 0.00 -0.36 0.00 0.00 55.97 55.06 1sl3 s LYS 60 Cb -0.04 -2.73 0.26 0.00 -1.51 0.00 0.00 37.83 33.82 1sl3 s LYS 60 CO 0.85 -0.06 0.92 -1.71 -0.36 0.00 0.00 175.35 174.98 1sl3 n ASN 60 N 4.30 -2.68 -4.78 1.43 4.05 -1.22 -0.75 115.26 115.62 1sl3 n ASN 60 Ca -0.19 -3.36 -0.36 0.00 0.45 0.00 0.00 54.58 51.12 1sl3 n ASN 60 Cb 0.51 1.76 -0.02 0.00 1.23 0.00 0.00 39.78 43.26 1sl3 n ASN 60 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1sl3 s PHE 60 N 0.53 3.03 0.45 1.20 0.08 -0.34 -5.02 117.98 117.92 1sl3 s PHE 60 Ca 0.30 1.58 0.06 0.00 0.12 0.00 0.00 56.93 58.99 1sl3 s PHE 60 Cb 0.24 -3.24 -0.04 0.00 -0.57 0.00 0.00 43.02 39.42 1sl3 s PHE 60 CO -0.21 -1.08 0.14 0.95 -0.10 0.00 0.00 175.22 174.92 1sl3 s THR 60 N -1.65 1.88 0.19 0.64 -4.23 -1.26 -4.89 115.64 106.32 1sl3 s THR 60 Ca 0.62 -1.80 -0.20 0.00 -1.18 0.00 0.00 61.69 59.13 1sl3 s THR 60 Cb -0.24 -2.68 0.14 0.00 1.34 0.00 0.00 72.50 71.05 1sl3 s THR 60 CO 0.30 0.00 1.58 -0.33 -0.54 0.00 0.00 174.62 175.63 1sl3 h GLU 61 N 1.38 -0.14 0.00 3.99 3.07 -1.93 -1.69 114.58 119.26 1sl3 h GLU 61 Ca -0.42 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1sl3 h GLU 61 Cb 1.27 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1sl3 h GLU 61 CO 0.71 -0.09 0.00 0.09 -1.40 0.00 0.00 179.01 178.32 1sl3 n ASN 62 N -5.44 0.00 0.12 1.42 4.13 -1.26 -2.89 115.26 111.34 1sl3 n ASN 62 Ca 0.05 -0.19 0.12 0.00 1.68 0.00 0.00 54.58 56.24 1sl3 n ASN 62 Cb 0.36 -0.19 0.18 0.00 -1.54 0.00 0.00 39.78 38.59 1sl3 n ASN 62 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1sl3 h ASP 63 N 0.00 0.00 -3.06 6.41 3.45 -1.70 -3.47 116.42 118.04 1sl3 h ASP 63 Ca 0.00 -0.06 -0.48 0.00 0.43 0.00 0.00 57.03 56.92 1sl3 h ASP 63 Cb 0.12 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.75 1sl3 h ASP 63 CO 0.00 0.03 -0.63 -0.76 -1.57 0.00 0.00 179.24 176.31 1sl3 s LEU 64 N -5.10 2.34 0.06 1.55 1.43 -1.14 -2.19 118.68 115.62 1sl3 s LEU 64 Ca 0.06 -1.30 0.01 0.00 -1.03 0.00 0.00 54.13 51.86 1sl3 s LEU 64 Cb 0.10 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 1sl3 s LEU 64 CO 0.70 -0.50 -0.06 -0.76 0.23 0.00 0.00 176.35 175.96 1sl3 s LEU 65 N -3.48 2.37 -0.21 1.79 1.43 0.52 -4.49 118.68 116.61 1sl3 s LEU 65 Ca 0.33 -0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1sl3 s LEU 65 Cb 0.07 -0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.27 1sl3 s LEU 65 CO 0.14 -0.37 -0.10 -0.69 0.23 0.00 0.00 176.35 175.57 1sl3 s VAL 66 N -2.50 2.89 -0.32 -1.59 1.01 -0.18 -0.65 120.40 119.07 1sl3 s VAL 66 Ca -0.02 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1sl3 s VAL 66 Cb -0.02 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1sl3 s VAL 66 CO -0.03 0.43 0.11 -0.13 0.00 0.00 0.00 175.10 175.48 1sl3 s ARG 67 N 1.40 2.93 0.04 2.72 0.52 -0.27 -0.21 118.95 126.08 1sl3 s ARG 67 Ca 0.05 -0.98 0.04 0.00 -0.52 0.00 0.00 55.73 54.32 1sl3 s ARG 67 Cb -0.14 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 1sl3 s ARG 67 CO -0.07 -0.54 -0.03 0.42 0.02 0.00 0.00 175.30 175.10 1sl3 s ILE 68 N 1.49 3.85 0.00 1.52 1.01 -0.32 -1.24 121.20 127.51 1sl3 s ILE 68 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1sl3 s ILE 68 Cb -0.18 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1sl3 s ILE 68 CO 0.03 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1sl3 n GLY 69 N 1.13 0.58 3.89 6.18 0.00 -1.25 -0.73 105.19 114.99 1sl3 n GLY 69 Ca -0.14 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1sl3 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sl3 s LYS 70 N -0.75 3.56 0.19 1.61 1.02 -1.26 -4.29 119.74 119.82 1sl3 s LYS 70 Ca 0.00 0.47 0.00 0.00 0.02 0.00 0.00 55.97 56.46 1sl3 s LYS 70 Cb 0.00 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1sl3 s LYS 70 CO 0.00 -0.40 0.00 1.58 -0.92 0.00 0.00 175.35 175.61 1sl3 n HIS 71 N -2.51 -1.39 -2.31 3.18 -0.00 -1.26 -4.94 115.22 105.99 1sl3 n HIS 71 Ca 0.03 0.25 -0.38 0.00 -0.00 0.00 0.00 57.72 57.62 1sl3 n HIS 71 Cb 0.55 0.35 -0.02 0.00 -0.00 0.00 0.00 29.99 30.86 1sl3 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1sl3 s SER 72 N -5.36 6.49 -0.04 0.26 0.15 -1.26 -0.44 113.70 113.49 1sl3 s SER 72 Ca 0.00 2.31 -0.19 0.00 0.70 0.00 0.00 55.95 58.78 1sl3 s SER 72 Cb 0.00 -2.61 -0.13 0.00 -1.71 0.00 0.00 66.02 61.57 1sl3 s SER 72 CO 0.00 -0.70 0.80 -0.09 1.20 0.00 0.00 173.24 174.45 1sl3 h ARG 73 N 2.53 -0.36 0.00 5.44 2.43 -1.49 -3.40 114.38 119.53 1sl3 h ARG 73 Ca -0.49 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.68 1sl3 h ARG 73 Cb 1.23 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1sl3 h ARG 73 CO 0.62 -0.06 -1.40 0.25 -1.51 0.00 0.00 179.97 177.88 1sl3 n THR 74 N -5.04 0.51 -2.91 0.20 -2.24 -1.26 -4.97 114.28 98.57 1sl3 n THR 74 Ca -0.07 -0.56 -0.38 0.00 -2.27 0.00 0.00 64.05 60.77 1sl3 n THR 74 Cb 0.24 -0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.13 1sl3 n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sl3 s ARG 75 N -3.34 4.54 -0.61 -0.78 1.81 -1.26 -4.99 118.95 114.31 1sl3 s ARG 75 Ca -0.03 1.19 -0.28 0.00 -1.72 0.00 0.00 55.73 54.89 1sl3 s ARG 75 Cb 0.11 -3.02 0.03 0.00 -0.45 0.00 0.00 34.95 31.62 1sl3 s ARG 75 CO 0.83 0.43 1.19 -0.47 -0.68 0.00 0.00 175.30 176.60 1sl3 s TYR 76 N -1.40 2.55 -1.30 -0.53 5.04 -1.26 -4.85 117.35 115.61 1sl3 s TYR 76 Ca 0.43 0.26 -0.17 0.00 -2.44 0.00 0.00 57.07 55.15 1sl3 s TYR 76 Cb -0.21 -4.50 0.08 0.00 0.35 0.00 0.00 41.96 37.68 1sl3 s TYR 76 CO 0.25 -1.68 1.74 0.39 -1.34 0.00 0.00 175.55 174.91 1sl3 n GLU 77 N 8.56 3.20 -1.64 4.97 1.02 -1.26 -4.96 120.64 130.53 1sl3 n GLU 77 Ca 0.07 -3.31 -0.46 0.00 -0.02 0.00 0.00 57.16 53.43 1sl3 n GLU 77 Cb 0.49 -3.42 -0.03 0.00 -0.02 0.00 0.00 31.44 28.46 1sl3 n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1sl3 n ARG 77 N 7.84 1.75 -0.97 3.49 0.63 -1.26 -1.68 116.66 126.45 1sl3 n ARG 77 Ca 0.48 0.62 0.00 0.00 -0.92 0.00 0.00 57.85 58.03 1sl3 n ARG 77 Cb 0.45 -2.24 0.00 0.00 0.45 0.00 0.00 32.46 31.12 1sl3 n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1sl3 n ASN 78 N 2.18 -3.17 0.08 6.15 5.03 -1.26 -4.78 115.26 119.50 1sl3 n ASN 78 Ca 0.13 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.58 1sl3 n ASN 78 Cb 0.29 -1.28 0.00 0.00 -1.02 0.00 0.00 39.78 37.76 1sl3 n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1sl3 n ILE 79 N -2.57 0.50 -2.09 2.41 5.41 -0.68 -5.09 119.36 117.25 1sl3 n ILE 79 Ca 0.00 0.17 -0.30 0.00 1.00 0.00 0.00 62.75 63.61 1sl3 n ILE 79 Cb 0.12 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 1sl3 n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1sl3 s GLU 80 N -2.00 3.62 -0.08 0.38 -1.05 -0.73 -4.78 118.70 114.06 1sl3 s GLU 80 Ca 0.00 0.65 0.01 0.00 -0.15 0.00 0.00 54.97 55.48 1sl3 s GLU 80 Cb 0.00 -2.15 0.02 0.00 -0.44 0.00 0.00 34.13 31.56 1sl3 s GLU 80 CO 0.00 -0.46 -0.08 0.15 0.95 0.00 0.00 175.26 175.82 1sl3 s LYS 81 N -4.96 1.41 -0.23 -4.83 -0.14 0.10 -4.92 119.74 106.17 1sl3 s LYS 81 Ca 0.54 -0.26 -0.11 0.00 -1.36 0.00 0.00 55.97 54.78 1sl3 s LYS 81 Cb -0.11 -1.36 -0.05 0.00 -1.68 0.00 0.00 37.83 34.63 1sl3 s LYS 81 CO 0.50 -0.14 0.19 0.42 -0.76 0.00 0.00 175.35 175.55 1sl3 s ILE 82 N 1.25 5.34 0.13 2.17 1.01 -1.26 -1.18 121.20 128.66 1sl3 s ILE 82 Ca -0.04 0.25 0.11 0.00 0.00 0.00 0.00 60.65 60.96 1sl3 s ILE 82 Cb -0.14 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1sl3 s ILE 82 CO -0.03 0.34 -0.27 -0.44 0.00 0.00 0.00 174.94 174.55 1sl3 s SER 83 N 1.00 3.33 0.29 3.58 0.01 0.71 -4.95 113.70 117.66 1sl3 s SER 83 Ca 0.09 -0.74 -0.01 0.00 1.31 0.00 0.00 55.95 56.60 1sl3 s SER 83 Cb -0.13 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 1sl3 s SER 83 CO 0.04 0.18 0.49 -0.04 0.41 0.00 0.00 173.24 174.33 1sl3 s MET 84 N -2.03 3.52 -0.04 12.44 -1.94 -1.26 -1.01 119.30 128.98 1sl3 s MET 84 Ca 0.14 -0.30 -0.15 0.00 -1.71 0.00 0.00 55.69 53.67 1sl3 s MET 84 Cb -0.10 -2.72 -0.05 0.00 2.01 0.00 0.00 34.83 33.96 1sl3 s MET 84 CO 0.06 0.25 0.39 -0.51 -0.01 0.00 0.00 175.02 175.20 1sl3 s LEU 85 N -3.87 4.41 -0.23 -0.03 1.43 -1.26 -1.86 118.68 117.27 1sl3 s LEU 85 Ca 0.40 0.87 -0.17 0.00 -1.03 0.00 0.00 54.13 54.20 1sl3 s LEU 85 Cb -0.10 -2.56 -0.17 0.00 0.03 0.00 0.00 46.19 43.39 1sl3 s LEU 85 CO 0.32 0.25 0.00 1.21 0.23 0.00 0.00 176.35 178.37 1sl3 n GLU 86 N 2.32 0.59 -3.68 1.70 2.13 0.41 -4.72 120.64 119.39 1sl3 n GLU 86 Ca -0.13 0.42 -0.15 0.00 0.66 0.00 0.00 57.16 57.96 1sl3 n GLU 86 Cb 0.52 -1.64 -0.08 0.00 0.27 0.00 0.00 31.44 30.51 1sl3 n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1sl3 s LYS 87 N -2.44 0.76 -0.07 5.31 2.47 -1.15 -4.98 119.74 119.65 1sl3 s LYS 87 Ca -0.32 0.09 0.02 0.00 -1.56 0.00 0.00 55.97 54.20 1sl3 s LYS 87 Cb 0.09 0.35 -0.03 0.00 -1.46 0.00 0.00 37.83 36.79 1sl3 s LYS 87 CO 0.57 -0.20 -0.12 0.42 0.16 0.00 0.00 175.35 176.18 1sl3 s ILE 88 N -1.01 3.25 -0.17 5.43 1.01 -1.26 -1.04 121.20 127.41 1sl3 s ILE 88 Ca -0.10 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 59.90 1sl3 s ILE 88 Cb -0.03 -2.30 0.04 0.00 0.01 0.00 0.00 42.46 40.17 1sl3 s ILE 88 CO 0.05 0.58 -0.06 -0.31 0.00 0.00 0.00 174.94 175.20 1sl3 s TYR 89 N -0.57 1.80 -0.12 3.97 1.51 0.60 -5.00 117.35 119.54 1sl3 s TYR 89 Ca 0.08 -1.15 -0.05 0.00 -1.01 0.00 0.00 57.07 54.95 1sl3 s TYR 89 Cb -0.12 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 1sl3 s TYR 89 CO 0.01 -0.63 0.05 0.42 -1.11 0.00 0.00 175.55 174.29 1sl3 s ILE 90 N 1.60 4.72 0.14 2.71 1.01 -1.26 -0.26 121.20 129.87 1sl3 s ILE 90 Ca 0.01 -0.08 -0.34 0.00 0.00 0.00 0.00 60.65 60.23 1sl3 s ILE 90 Cb -0.15 -3.05 -0.15 0.00 0.01 0.00 0.00 42.46 39.12 1sl3 s ILE 90 CO -0.08 0.57 1.51 1.57 0.00 0.00 0.00 174.94 178.51 1sl3 n HIS 91 N 2.52 2.08 0.16 3.97 -0.00 -1.13 -4.84 115.22 117.98 1sl3 n HIS 91 Ca -0.18 0.36 0.13 0.00 -0.00 0.00 0.00 57.72 58.03 1sl3 n HIS 91 Cb 0.54 -2.49 0.66 0.00 -0.00 0.00 0.00 29.99 28.69 1sl3 n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1sl3 h PRO 92 N 5.54 0.01 -0.46 1.57 0.13 -1.95 -2.37 132.00 134.46 1sl3 h PRO 92 Ca -0.46 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 1sl3 h PRO 92 Cb 1.27 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1sl3 h PRO 92 CO 0.86 0.01 0.04 0.54 -0.23 0.00 0.00 178.00 179.21 1sl3 n ARG 93 N -4.48 3.79 -1.77 0.86 1.74 -1.26 -4.98 116.66 110.57 1sl3 n ARG 93 Ca 0.02 -3.03 -0.42 0.00 -0.77 0.00 0.00 57.85 53.65 1sl3 n ARG 93 Cb 0.29 -2.07 -0.03 0.00 -1.02 0.00 0.00 32.46 29.63 1sl3 n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1sl3 s TYR 94 N -2.85 2.50 -0.90 -1.55 5.04 -0.90 -4.75 117.35 113.94 1sl3 s TYR 94 Ca 0.49 0.20 -0.12 0.00 -2.44 0.00 0.00 57.07 55.20 1sl3 s TYR 94 Cb 0.39 -4.11 0.23 0.00 0.35 0.00 0.00 41.96 38.82 1sl3 s TYR 94 CO 0.12 -4.42 0.85 1.21 -1.34 0.00 0.00 175.55 171.97 1sl3 s ASN 95 N 2.06 6.83 0.34 4.32 3.84 0.34 -4.85 114.94 127.82 1sl3 s ASN 95 Ca 0.77 -2.99 0.23 0.00 0.21 0.00 0.00 52.86 51.09 1sl3 s ASN 95 Cb -0.46 -2.18 0.32 0.00 -0.55 0.00 0.00 41.25 38.37 1sl3 s ASN 95 CO 0.34 -0.47 1.49 4.11 -2.79 0.00 0.00 177.10 179.78 1sl3 h TRP 96 N 7.38 0.00 -0.12 0.43 5.08 -1.92 0.19 115.95 126.99 1sl3 h TRP 96 Ca 0.12 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.98 1sl3 h TRP 96 Cb 0.98 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.13 1sl3 h TRP 96 CO 0.94 0.00 -0.44 0.00 -1.28 0.00 0.00 178.44 177.66 1sl3 h ARG 97 N 0.00 0.29 0.00 0.12 3.08 -1.99 -3.44 114.38 112.44 1sl3 h ARG 97 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1sl3 h ARG 97 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1sl3 h ARG 97 CO 0.00 0.68 -0.02 -1.91 -1.07 0.00 0.00 179.97 177.65 1sl3 n GLU 97 N -4.00 0.01 -0.27 0.04 2.13 -1.25 -5.00 120.64 112.30 1sl3 n GLU 97 Ca -0.02 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.84 1sl3 n GLU 97 Cb 0.50 -0.17 0.05 0.00 0.27 0.00 0.00 31.44 32.09 1sl3 n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1sl3 n ASN 98 N -2.62 0.92 -2.61 4.31 0.23 -1.24 -4.98 115.26 109.26 1sl3 n ASN 98 Ca -0.00 -2.26 -0.21 0.00 -0.53 0.00 0.00 54.58 51.57 1sl3 n ASN 98 Cb 0.01 -0.24 0.01 0.00 -2.08 0.00 0.00 39.78 37.48 1sl3 n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1sl3 n LEU 99 N -0.51 -2.23 -4.77 -4.53 4.77 0.67 -4.93 117.00 105.47 1sl3 n LEU 99 Ca 0.05 -0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 1sl3 n LEU 99 Cb 0.63 -2.96 -0.01 0.00 -2.33 0.00 0.00 43.42 38.75 1sl3 n LEU 99 CO 0.00 -0.05 1.08 -0.62 -1.33 0.00 0.00 177.39 176.47 1sl3 s ASP 100 N -2.30 6.57 -1.17 -1.43 2.15 -1.18 -2.71 116.67 116.60 1sl3 s ASP 100 Ca 0.11 2.83 -0.01 0.00 0.43 0.00 0.00 52.55 55.91 1sl3 s ASP 100 Cb -0.05 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 1sl3 s ASP 100 CO 0.14 -0.72 0.98 0.54 -0.17 0.00 0.00 175.17 175.94 1sl3 n ARG 101 N 1.15 -6.50 -2.60 4.34 1.74 -1.26 -0.50 116.66 113.02 1sl3 n ARG 101 Ca 0.03 0.82 -0.43 0.00 -0.77 0.00 0.00 57.85 57.50 1sl3 n ARG 101 Cb 0.40 -5.76 -0.00 0.00 -1.02 0.00 0.00 32.46 26.08 1sl3 n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1sl3 s ASP 102 N -4.25 6.83 -0.07 0.55 2.15 -1.10 -4.37 116.67 116.42 1sl3 s ASP 102 Ca 0.04 -2.41 -0.17 0.00 0.43 0.00 0.00 52.55 50.44 1sl3 s ASP 102 Cb -0.02 -2.57 0.04 0.00 -0.30 0.00 0.00 42.92 40.07 1sl3 s ASP 102 CO 0.71 -1.17 0.40 -0.51 -0.17 0.00 0.00 175.17 174.42 1sl3 s ILE 103 N 4.12 0.03 -0.01 4.11 2.07 -1.26 -3.86 121.20 126.41 1sl3 s ILE 103 Ca 0.53 -0.24 -0.21 0.00 -1.41 0.00 0.00 60.65 59.32 1sl3 s ILE 103 Cb 0.03 -0.65 0.04 0.00 0.13 0.00 0.00 42.46 42.01 1sl3 s ILE 103 CO 0.06 -0.13 0.46 0.00 -1.91 0.00 0.00 174.94 173.42 1sl3 s ALA 104 N -0.75 -1.17 0.09 1.50 0.00 -0.41 -2.83 121.76 118.20 1sl3 s ALA 104 Ca -0.08 0.64 0.08 0.00 0.00 0.00 0.00 51.96 52.59 1sl3 s ALA 104 Cb -0.04 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1sl3 s ALA 104 CO 0.04 -0.35 -0.15 -0.51 0.00 0.00 0.00 175.76 174.78 1sl3 s LEU 105 N -1.48 2.79 -0.08 0.00 1.43 0.64 -1.63 118.68 120.36 1sl3 s LEU 105 Ca -0.10 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1sl3 s LEU 105 Cb -0.02 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.59 1sl3 s LEU 105 CO 0.04 0.20 -0.05 -0.04 0.23 0.00 0.00 176.35 176.73 1sl3 s MET 106 N -1.98 1.11 -0.18 1.70 -1.94 -0.12 -0.29 119.30 117.60 1sl3 s MET 106 Ca 0.18 -0.13 -0.13 0.00 -1.71 0.00 0.00 55.69 53.90 1sl3 s MET 106 Cb -0.11 -1.20 -0.05 0.00 2.01 0.00 0.00 34.83 35.48 1sl3 s MET 106 CO 0.10 -0.20 0.27 0.21 -0.01 0.00 0.00 175.02 175.40 1sl3 s LYS 107 N 1.47 4.22 0.36 2.03 2.20 -0.21 -1.21 119.74 128.60 1sl3 s LYS 107 Ca -0.01 0.03 -0.21 0.00 -0.36 0.00 0.00 55.97 55.42 1sl3 s LYS 107 Cb -0.13 -3.46 -0.10 0.00 -1.51 0.00 0.00 37.83 32.63 1sl3 s LYS 107 CO -0.04 0.18 0.88 -0.51 -0.36 0.00 0.00 175.35 175.50 1sl3 s LEU 108 N 0.66 4.09 0.20 5.43 1.43 -0.15 -0.44 118.68 129.89 1sl3 s LEU 108 Ca 0.15 1.60 -0.10 0.00 -1.03 0.00 0.00 54.13 54.75 1sl3 s LEU 108 Cb -0.13 -4.23 0.21 0.00 0.03 0.00 0.00 46.19 42.07 1sl3 s LEU 108 CO 0.04 -0.23 1.81 0.11 0.23 0.00 0.00 176.35 178.31 1sl3 h LYS 109 N 2.39 0.66 -3.95 1.70 1.57 -1.66 -3.42 116.57 113.87 1sl3 h LYS 109 Ca -0.48 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.08 1sl3 h LYS 109 Cb 1.18 -0.15 -0.22 0.00 0.08 0.00 0.00 32.23 33.12 1sl3 h LYS 109 CO 0.63 0.44 -0.70 0.15 -0.57 0.00 0.00 179.45 179.40 1sl3 s LYS 110 N -6.10 0.27 0.29 3.15 1.02 -1.26 -5.00 119.74 112.10 1sl3 s LYS 110 Ca -0.13 -0.53 -0.28 0.00 0.02 0.00 0.00 55.97 55.05 1sl3 s LYS 110 Cb 0.16 0.09 -0.14 0.00 -0.52 0.00 0.00 37.83 37.42 1sl3 s LYS 110 CO 0.76 -0.04 1.08 -2.30 -0.92 0.00 0.00 175.35 173.92 1sl3 n PRO 111 N 1.79 1.50 -3.53 -1.68 -0.02 -1.26 -4.92 135.00 126.89 1sl3 n PRO 111 Ca -0.22 0.53 -0.38 0.00 -2.02 0.00 0.00 63.50 61.41 1sl3 n PRO 111 Cb 0.56 -1.95 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 1sl3 n PRO 111 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1sl3 s VAL 112 N -0.99 5.17 0.04 -1.45 1.01 -0.35 -5.03 120.40 118.80 1sl3 s VAL 112 Ca 0.59 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.99 1sl3 s VAL 112 Cb -0.68 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1sl3 s VAL 112 CO 0.60 0.51 0.98 0.00 0.00 0.00 0.00 175.10 177.18 1sl3 s ALA 113 N -0.52 3.19 0.76 5.51 0.00 -1.26 -4.84 121.76 124.60 1sl3 s ALA 113 Ca 0.21 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 1sl3 s ALA 113 Cb -0.15 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.69 1sl3 s ALA 113 CO 0.10 -0.16 1.08 -0.06 0.00 0.00 0.00 175.76 176.72 1sl3 s PHE 114 N 0.65 2.93 0.01 0.00 0.08 -1.26 -4.89 117.98 115.50 1sl3 s PHE 114 Ca 0.50 1.27 -0.01 0.00 0.12 0.00 0.00 56.93 58.81 1sl3 s PHE 114 Cb -0.22 -3.02 0.00 0.00 -0.57 0.00 0.00 43.02 39.21 1sl3 s PHE 114 CO 0.29 -1.56 0.03 -1.13 -0.10 0.00 0.00 175.22 172.74 1sl3 n SER 115 N -3.32 -0.06 0.27 1.36 3.41 -0.57 -4.92 113.62 109.80 1sl3 n SER 115 Ca 0.07 -1.04 0.13 0.00 -0.26 0.00 0.00 58.87 57.78 1sl3 n SER 115 Cb 0.55 0.10 0.79 0.00 -0.26 0.00 0.00 64.21 65.39 1sl3 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1sl3 h ASP 116 N 0.06 0.00 -0.01 4.04 3.45 -1.97 -2.93 116.42 119.06 1sl3 h ASP 116 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1sl3 h ASP 116 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1sl3 h ASP 116 CO 0.01 0.07 -0.25 -1.22 -1.57 0.00 0.00 179.24 176.28 1sl3 n TYR 117 N -3.78 0.00 -3.90 4.55 4.02 -1.26 -4.40 117.16 112.39 1sl3 n TYR 117 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.58 1sl3 n TYR 117 Cb 0.17 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.33 1sl3 n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1sl3 s ILE 118 N -1.57 1.23 -0.20 -0.72 1.01 -1.11 -4.10 121.20 115.74 1sl3 s ILE 118 Ca 0.11 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 59.66 1sl3 s ILE 118 Cb 0.10 -1.49 0.06 0.00 0.01 0.00 0.00 42.46 41.14 1sl3 s ILE 118 CO 0.31 -0.01 0.58 -2.28 0.00 0.00 0.00 174.94 173.54 1sl3 s HIS 119 N 1.55 -0.63 0.40 3.97 2.46 -0.39 -1.50 115.29 121.16 1sl3 s HIS 119 Ca -0.02 1.50 -0.23 0.00 0.47 0.00 0.00 55.06 56.78 1sl3 s HIS 119 Cb -0.17 0.22 -0.10 0.00 -0.13 0.00 0.00 32.58 32.41 1sl3 s HIS 119 CO -0.07 -0.32 0.99 -1.25 -2.47 0.00 0.00 174.74 171.62 1sl3 s PRO 120 N 0.19 4.23 0.40 2.88 0.04 -1.26 -2.09 135.00 139.38 1sl3 s PRO 120 Ca -0.01 1.33 -0.01 0.00 0.04 0.00 0.00 61.00 62.36 1sl3 s PRO 120 Cb -0.04 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 32.05 1sl3 s PRO 120 CO 0.01 -0.05 0.62 0.54 0.04 0.00 0.00 177.00 178.16 1sl3 s VAL 121 N -1.85 4.77 0.37 -0.36 0.11 -0.74 -0.83 120.40 121.87 1sl3 s VAL 121 Ca 0.59 -0.36 -0.06 0.00 -2.93 0.00 0.00 61.98 59.21 1sl3 s VAL 121 Cb -0.16 -3.76 -0.05 0.00 -1.53 0.00 0.00 36.38 30.88 1sl3 s VAL 121 CO 0.21 -0.55 0.68 0.00 -3.33 0.00 0.00 175.10 172.11 1sl3 s LEU 123 N -3.96 4.03 0.56 0.00 1.43 -1.26 -1.24 118.68 118.23 1sl3 s LEU 123 Ca 0.47 0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 53.68 1sl3 s LEU 123 Cb -0.10 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 1sl3 s LEU 123 CO 0.34 0.37 1.13 -2.16 0.23 0.00 0.00 176.35 176.26 1sl3 s PRO 124 N -0.82 3.29 0.49 1.29 0.04 -1.26 -4.94 135.00 133.08 1sl3 s PRO 124 Ca 0.13 1.60 0.08 0.00 0.04 0.00 0.00 61.00 62.85 1sl3 s PRO 124 Cb -0.12 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.45 1sl3 s PRO 124 CO 0.03 -0.90 0.50 0.16 0.04 0.00 0.00 177.00 176.83 1sl3 s ASP 125 N -1.84 5.00 0.24 6.66 1.47 -1.26 -4.83 116.67 122.12 1sl3 s ASP 125 Ca 0.72 -0.88 -0.05 0.00 1.18 0.00 0.00 52.55 53.53 1sl3 s ASP 125 Cb -0.24 -0.09 0.42 0.00 -0.34 0.00 0.00 42.92 42.67 1sl3 s ASP 125 CO 0.29 -0.95 1.76 -0.09 0.68 0.00 0.00 175.17 176.86 1sl3 h ARG 126 N 0.71 0.56 -0.30 2.11 2.43 -1.97 -2.65 114.38 115.27 1sl3 h ARG 126 Ca -0.37 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.73 1sl3 h ARG 126 Cb 1.28 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1sl3 h ARG 126 CO 0.52 0.37 0.05 0.93 -1.51 0.00 0.00 179.97 180.33 1sl3 h GLU 127 N 0.58 0.50 -0.12 0.20 3.07 -2.04 -1.70 114.58 115.08 1sl3 h GLU 127 Ca 0.40 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1sl3 h GLU 127 Cb 0.51 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1sl3 h GLU 127 CO -0.33 0.60 0.00 2.41 -1.40 0.00 0.00 179.01 180.30 1sl3 n THR 128 N -4.63 0.00 0.00 1.13 -1.04 -1.00 -1.51 114.28 107.24 1sl3 n THR 128 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1sl3 n THR 128 Cb 0.21 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 1sl3 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sl3 n ALA 129 N 0.49 0.00 0.09 2.41 0.00 -0.64 -1.54 120.51 121.32 1sl3 n ALA 129 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1sl3 n ALA 129 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1sl3 n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1sl3 h SER 129 N 0.00 0.09 0.10 0.00 4.64 -1.54 -3.38 113.55 113.47 1sl3 h SER 129 Ca 0.00 -0.08 -0.36 0.00 -0.47 0.00 0.00 61.79 60.89 1sl3 h SER 129 Cb 0.00 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.00 1sl3 h SER 129 CO 0.00 0.87 -2.25 0.18 -0.87 0.00 0.00 176.83 174.76 1sl3 n LEU 129 N -3.62 0.53 -3.80 5.97 4.77 -0.59 -4.68 117.00 115.58 1sl3 n LEU 129 Ca -0.02 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 1sl3 n LEU 129 Cb 0.78 0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 42.12 1sl3 n LEU 129 CO 0.46 0.53 2.54 -0.11 -1.33 0.00 0.00 177.39 179.47 1sl3 n LEU 130 N -2.88 6.29 -4.14 2.23 7.94 -1.26 -4.80 117.00 120.39 1sl3 n LEU 130 Ca -0.31 -3.94 -0.22 0.00 -1.11 0.00 0.00 56.01 50.42 1sl3 n LEU 130 Cb 1.12 -1.60 -0.15 0.00 0.53 0.00 0.00 43.42 43.33 1sl3 n LEU 130 CO 0.42 0.79 -0.48 -1.10 -1.11 0.00 0.00 177.39 175.91 1sl3 s GLN 131 N 3.57 1.16 0.27 1.96 -0.21 -1.26 -4.94 119.66 120.21 1sl3 s GLN 131 Ca 0.49 -0.61 -0.30 0.00 0.02 0.00 0.00 55.36 54.97 1sl3 s GLN 131 Cb 0.13 -1.15 -0.14 0.00 1.00 0.00 0.00 33.01 32.86 1sl3 s GLN 131 CO -0.04 0.31 1.17 0.00 -2.12 0.00 0.00 175.29 174.60 1sl3 n ALA 132 N 2.47 0.24 0.00 6.09 0.00 -1.26 -1.18 120.51 126.87 1sl3 n ALA 132 Ca -0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1sl3 n ALA 132 Cb 0.55 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1sl3 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sl3 n GLY 133 N 1.47 2.85 3.74 0.00 0.00 -0.09 -4.93 105.19 108.24 1sl3 n GLY 133 Ca 0.10 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1sl3 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sl3 s TYR 134 N -1.15 3.02 0.07 1.61 1.51 -0.33 -4.53 117.35 117.55 1sl3 s TYR 134 Ca 0.00 0.97 -0.10 0.00 -1.01 0.00 0.00 57.07 56.92 1sl3 s TYR 134 Cb 0.00 -3.84 -0.06 0.00 -0.11 0.00 0.00 41.96 37.95 1sl3 s TYR 134 CO 0.00 -2.79 0.40 0.15 -1.11 0.00 0.00 175.55 172.20 1sl3 s LYS 135 N -0.15 3.78 0.47 -0.62 1.02 -1.26 -0.60 119.74 122.38 1sl3 s LYS 135 Ca 0.61 0.20 0.02 0.00 0.02 0.00 0.00 55.97 56.83 1sl3 s LYS 135 Cb -0.42 -3.03 -0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1sl3 s LYS 135 CO 0.42 0.58 0.04 0.20 -0.92 0.00 0.00 175.35 175.66 1sl3 s GLY 136 N -1.66 2.87 -0.06 -3.33 0.00 0.21 -4.84 107.32 100.51 1sl3 s GLY 136 Ca 0.32 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.31 1sl3 s GLY 136 CO 0.17 -2.09 -0.14 -1.60 0.00 0.00 0.00 173.10 169.44 1sl3 s ARG 137 N -3.82 1.82 -0.06 2.90 3.52 0.11 -0.94 118.95 122.48 1sl3 s ARG 137 Ca 0.13 -0.50 0.05 0.00 -0.13 0.00 0.00 55.73 55.27 1sl3 s ARG 137 Cb 0.02 -1.50 -0.02 0.00 -1.56 0.00 0.00 34.95 31.89 1sl3 s ARG 137 CO 0.07 0.10 -0.20 0.08 -0.81 0.00 0.00 175.30 174.54 1sl3 s VAL 138 N 0.46 2.52 0.05 7.11 1.01 -0.23 -0.69 120.40 130.63 1sl3 s VAL 138 Ca -0.12 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1sl3 s VAL 138 Cb -0.15 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1sl3 s VAL 138 CO 0.04 0.57 -0.10 0.42 0.00 0.00 0.00 175.10 176.03 1sl3 s THR 139 N -0.36 0.75 0.00 3.92 -4.23 -1.24 -1.73 115.64 112.75 1sl3 s THR 139 Ca 0.03 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 1sl3 s THR 139 Cb -0.12 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 72.95 1sl3 s THR 139 CO 0.02 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 1sl3 n GLY 140 N 1.48 0.51 1.19 3.99 0.00 -0.90 -4.50 105.19 106.97 1sl3 n GLY 140 Ca -0.22 -0.89 0.08 0.00 0.00 0.00 0.00 46.02 45.00 1sl3 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1sl3 n TRP 141 N -0.17 1.25 -1.09 1.61 8.01 -1.26 -1.75 117.44 124.04 1sl3 n TRP 141 Ca 0.00 -0.79 -0.30 0.00 -1.31 0.00 0.00 57.50 55.10 1sl3 n TRP 141 Cb 0.00 -0.34 0.23 0.00 -2.01 0.00 0.00 31.31 29.19 1sl3 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1sl3 s GLY 142 N -1.48 1.57 0.55 6.99 0.00 -1.26 -4.60 107.32 109.09 1sl3 s GLY 142 Ca 0.45 -0.80 -0.20 0.00 0.00 0.00 0.00 44.72 44.17 1sl3 s GLY 142 CO 0.12 0.02 0.96 0.70 0.00 0.00 0.00 173.10 174.90 1sl3 n ASN 143 N -4.64 0.84 0.12 1.64 3.02 -0.00 -2.77 115.26 113.46 1sl3 n ASN 143 Ca 0.11 0.86 0.12 0.00 -0.03 0.00 0.00 54.58 55.65 1sl3 n ASN 143 Cb 0.59 -1.37 0.21 0.00 -0.61 0.00 0.00 39.78 38.60 1sl3 n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1sl3 h LEU 144 N 0.78 0.00 -7.71 3.41 3.38 -1.29 0.21 115.31 114.09 1sl3 h LEU 144 Ca -0.47 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.34 1sl3 h LEU 144 Cb 1.36 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.95 1sl3 h LEU 144 CO 0.52 0.03 -0.34 -0.54 0.09 0.00 0.00 178.44 178.20 1sl3 s LYS 145 N -3.19 0.79 0.00 1.13 1.02 -1.26 -4.17 119.74 114.05 1sl3 s LYS 145 Ca 0.07 -0.72 -0.00 0.00 0.02 0.00 0.00 55.97 55.33 1sl3 s LYS 145 Cb 0.10 0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 37.73 1sl3 s LYS 145 CO 0.68 -0.25 0.99 -1.91 -0.92 0.00 0.00 175.35 173.95 1sl3 n GLU 146 N 0.36 0.49 0.00 1.68 2.13 -1.26 -4.92 120.64 119.12 1sl3 n GLU 146 Ca -0.17 -0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.60 1sl3 n GLU 146 Cb 0.60 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 31.00 1sl3 n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sl3 n GLY 150 N 1.87 0.85 3.68 8.31 0.00 -1.26 -5.00 105.19 113.65 1sl3 n GLY 150 Ca 0.02 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 1sl3 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sl3 s GLN 151 N -2.00 3.98 0.48 1.61 -1.52 -1.26 -1.16 119.66 119.78 1sl3 s GLN 151 Ca 0.00 -0.30 -0.21 0.00 -1.95 0.00 0.00 55.36 52.90 1sl3 s GLN 151 Cb 0.00 -3.26 -0.08 0.00 -0.22 0.00 0.00 33.01 29.45 1sl3 s GLN 151 CO 0.00 0.33 1.07 -1.25 -0.25 0.00 0.00 175.29 175.19 1sl3 s PRO 152 N 0.24 3.79 0.07 2.91 0.04 -1.26 -4.97 135.00 135.82 1sl3 s PRO 152 Ca 0.05 1.48 -0.10 0.00 0.04 0.00 0.00 61.00 62.48 1sl3 s PRO 152 Cb -0.12 -2.20 -0.27 0.00 0.04 0.00 0.00 34.50 31.95 1sl3 s PRO 152 CO -0.00 -0.46 1.13 1.03 0.04 0.00 0.00 177.00 178.73 1sl3 h SER 153 N 1.74 0.68 -3.90 6.66 0.87 -1.97 -3.42 113.55 114.21 1sl3 h SER 153 Ca -0.49 -0.66 -0.38 0.00 -1.23 0.00 0.00 61.79 59.03 1sl3 h SER 153 Cb 1.23 -0.22 -0.14 0.00 -0.44 0.00 0.00 62.40 62.83 1sl3 h SER 153 CO 0.59 1.49 -0.66 0.68 -0.53 0.00 0.00 176.83 178.41 1sl3 s VAL 154 N -2.84 1.02 0.19 2.23 -7.23 -1.26 -1.42 120.40 111.09 1sl3 s VAL 154 Ca -0.07 -2.03 -0.32 0.00 -1.81 0.00 0.00 61.98 57.75 1sl3 s VAL 154 Cb 0.06 -2.34 -0.15 0.00 0.56 0.00 0.00 36.38 34.51 1sl3 s VAL 154 CO 0.91 -0.32 1.12 -0.11 -0.31 0.00 0.00 175.10 176.38 1sl3 n LEU 155 N -0.41 1.49 -4.78 1.32 7.94 0.41 -4.82 117.00 118.13 1sl3 n LEU 155 Ca -0.05 1.15 -0.26 0.00 -1.11 0.00 0.00 56.01 55.74 1sl3 n LEU 155 Cb 0.64 -1.22 -0.06 0.00 0.53 0.00 0.00 43.42 43.31 1sl3 n LEU 155 CO 0.37 -1.37 -0.23 -1.10 -1.11 0.00 0.00 177.39 173.95 1sl3 s GLN 156 N -0.60 2.85 -0.02 1.96 -1.52 -0.72 -1.11 119.66 120.50 1sl3 s GLN 156 Ca 0.70 -0.90 -0.05 0.00 -1.95 0.00 0.00 55.36 53.16 1sl3 s GLN 156 Cb -0.83 -2.61 0.00 0.00 -0.22 0.00 0.00 33.01 29.35 1sl3 s GLN 156 CO 0.54 0.48 0.11 0.54 -0.25 0.00 0.00 175.29 176.71 1sl3 s VAL 157 N -1.77 0.05 -0.19 1.09 0.11 -0.01 -2.11 120.40 117.57 1sl3 s VAL 157 Ca 0.31 -0.37 -0.17 0.00 -2.93 0.00 0.00 61.98 58.82 1sl3 s VAL 157 Cb -0.10 -0.29 0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1sl3 s VAL 157 CO 0.23 -0.21 0.50 0.54 -3.33 0.00 0.00 175.10 172.83 1sl3 s VAL 158 N -0.67 -0.00 -0.19 2.04 0.11 -0.70 -1.20 120.40 119.79 1sl3 s VAL 158 Ca -0.08 0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 58.88 1sl3 s VAL 158 Cb -0.05 -0.70 -0.05 0.00 -1.53 0.00 0.00 36.38 34.06 1sl3 s VAL 158 CO 0.01 0.00 0.14 0.20 -3.33 0.00 0.00 175.10 172.12 1sl3 s ASN 159 N 0.42 6.25 0.01 3.54 0.01 -1.26 -1.07 114.94 122.83 1sl3 s ASN 159 Ca -0.01 0.28 0.03 0.00 -0.71 0.00 0.00 52.86 52.45 1sl3 s ASN 159 Cb -0.04 -2.09 -0.01 0.00 0.41 0.00 0.00 41.25 39.51 1sl3 s ASN 159 CO -0.01 0.20 -0.10 -0.76 -1.51 0.00 0.00 177.10 174.92 1sl3 s LEU 160 N 0.21 2.08 0.24 0.60 1.43 -0.12 -4.94 118.68 118.17 1sl3 s LEU 160 Ca 0.09 -0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 52.67 1sl3 s LEU 160 Cb -0.11 -0.45 -0.09 0.00 0.03 0.00 0.00 46.19 45.57 1sl3 s LEU 160 CO -0.01 0.06 0.86 -2.16 0.23 0.00 0.00 176.35 175.33 1sl3 s PRO 161 N -0.55 4.63 0.43 1.29 0.04 -1.26 -0.62 135.00 138.95 1sl3 s PRO 161 Ca 0.01 1.27 -0.24 0.00 0.04 0.00 0.00 61.00 62.08 1sl3 s PRO 161 Cb -0.05 -3.11 -0.08 0.00 0.04 0.00 0.00 34.50 31.30 1sl3 s PRO 161 CO 0.00 0.46 1.19 0.42 0.04 0.00 0.00 177.00 179.11 1sl3 s ILE 162 N -1.32 3.03 0.03 0.56 1.01 0.23 -1.24 121.20 123.51 1sl3 s ILE 162 Ca 0.42 0.84 0.05 0.00 0.00 0.00 0.00 60.65 61.95 1sl3 s ILE 162 Cb -0.22 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 1sl3 s ILE 162 CO 0.27 0.05 -0.09 -0.69 0.00 0.00 0.00 174.94 174.48 1sl3 s VAL 163 N -1.44 3.48 0.35 2.92 1.01 -0.59 -0.91 120.40 125.22 1sl3 s VAL 163 Ca 0.60 -0.94 -0.28 0.00 0.00 0.00 0.00 61.98 61.36 1sl3 s VAL 163 Cb -0.31 -2.54 -0.12 0.00 0.00 0.00 0.00 36.38 33.41 1sl3 s VAL 163 CO 0.39 0.32 1.34 -0.62 0.00 0.00 0.00 175.10 176.52 1sl3 n GLU 164 N 1.35 2.25 -0.24 2.72 4.71 -1.26 -4.58 120.64 125.58 1sl3 n GLU 164 Ca -0.15 0.79 0.05 0.00 -0.01 0.00 0.00 57.16 57.84 1sl3 n GLU 164 Cb 0.52 -2.41 0.16 0.00 -1.01 0.00 0.00 31.44 28.71 1sl3 n GLU 164 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1sl3 h ARG 165 N 2.69 0.24 -0.58 3.49 3.08 -1.98 -1.89 114.38 119.42 1sl3 h ARG 165 Ca -0.47 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 59.63 1sl3 h ARG 165 Cb 1.27 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 1sl3 h ARG 165 CO 0.63 0.16 0.28 -1.35 -1.07 0.00 0.00 179.97 178.62 1sl3 h PRO 166 N 0.24 0.50 -0.63 0.04 0.11 -1.99 -0.27 132.00 130.00 1sl3 h PRO 166 Ca 0.39 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.44 1sl3 h PRO 166 Cb 0.66 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.63 1sl3 h PRO 166 CO -0.51 0.33 0.26 0.28 -0.21 0.00 0.00 178.00 178.16 1sl3 h VAL 167 N 0.52 1.23 -0.10 3.15 2.07 -1.75 -0.14 116.25 121.24 1sl3 h VAL 167 Ca 0.27 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1sl3 h VAL 167 Cb 0.23 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1sl3 h VAL 167 CO -0.21 0.28 0.02 0.00 0.02 0.00 0.00 177.57 177.68 1sl3 h LYS 169 N 0.06 0.44 0.00 0.00 1.79 -0.76 -2.49 116.57 115.61 1sl3 h LYS 169 Ca 0.04 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1sl3 h LYS 169 Cb 0.03 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 1sl3 h LYS 169 CO -0.05 0.29 0.00 -0.25 -1.08 0.00 0.00 179.45 178.36 1sl3 n ASP 170 N -4.89 0.00 0.00 0.86 10.43 -0.09 -2.94 116.55 119.92 1sl3 n ASP 170 Ca 0.02 -0.10 0.11 0.00 2.57 0.00 0.00 54.79 57.39 1sl3 n ASP 170 Cb 0.09 -0.22 0.08 0.00 1.84 0.00 0.00 41.12 42.91 1sl3 n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1sl3 n SER 171 N -1.22 0.70 -4.09 -2.24 3.41 -0.94 -4.98 113.62 104.25 1sl3 n SER 171 Ca 0.10 -0.51 -0.10 0.00 -0.26 0.00 0.00 58.87 58.09 1sl3 n SER 171 Cb 0.13 0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 64.60 1sl3 n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1sl3 s THR 172 N -3.03 0.07 -0.83 6.66 -1.32 -1.15 -4.83 115.64 111.21 1sl3 s THR 172 Ca 0.09 -1.75 0.22 0.00 -1.21 0.00 0.00 61.69 59.04 1sl3 s THR 172 Cb 0.16 -2.05 -0.16 0.00 -1.51 0.00 0.00 72.50 68.94 1sl3 s THR 172 CO 0.78 -0.33 1.01 0.54 -2.21 0.00 0.00 174.62 174.41 1sl3 n ARG 173 N -0.17 0.12 -2.22 7.08 1.74 -1.26 -4.93 116.66 117.02 1sl3 n ARG 173 Ca -0.05 -0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.61 1sl3 n ARG 173 Cb 0.64 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 1sl3 n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1sl3 s ILE 174 N -3.09 2.95 -0.15 0.55 -1.09 -1.26 -4.96 121.20 114.15 1sl3 s ILE 174 Ca 0.06 0.94 -0.29 0.00 -2.23 0.00 0.00 60.65 59.13 1sl3 s ILE 174 Cb 0.16 -3.59 -0.02 0.00 -1.58 0.00 0.00 42.46 37.44 1sl3 s ILE 174 CO 0.82 0.20 1.25 -0.60 -1.23 0.00 0.00 174.94 175.38 1sl3 s ARG 175 N -1.79 4.25 0.05 2.79 3.52 -1.26 -5.01 118.95 121.49 1sl3 s ARG 175 Ca 0.49 1.66 -0.08 0.00 -0.13 0.00 0.00 55.73 57.66 1sl3 s ARG 175 Cb -0.37 -3.74 -0.05 0.00 -1.56 0.00 0.00 34.95 29.24 1sl3 s ARG 175 CO 0.48 -0.67 0.34 0.42 -0.81 0.00 0.00 175.30 175.06 1sl3 s ILE 176 N 3.33 5.19 0.44 4.11 1.01 -1.26 -4.85 121.20 129.16 1sl3 s ILE 176 Ca 0.55 0.33 0.05 0.00 0.00 0.00 0.00 60.65 61.58 1sl3 s ILE 176 Cb -0.22 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.58 1sl3 s ILE 176 CO 0.15 0.33 0.01 0.42 0.00 0.00 0.00 174.94 175.85 1sl3 s THR 177 N -1.35 1.72 -1.56 2.92 -4.23 -1.26 -5.02 115.64 106.87 1sl3 s THR 177 Ca 0.30 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.00 1sl3 s THR 177 Cb -0.14 -2.73 0.38 0.00 1.34 0.00 0.00 72.50 71.35 1sl3 s THR 177 CO 0.17 0.00 1.56 0.47 -0.54 0.00 0.00 174.62 176.29 1sl3 n ASP 178 N -1.06 0.00 -1.01 3.99 8.00 -1.26 -2.52 116.55 122.68 1sl3 n ASP 178 Ca -0.09 -0.12 0.07 0.00 0.71 0.00 0.00 54.79 55.36 1sl3 n ASP 178 Cb 0.67 -0.22 0.22 0.00 -0.02 0.00 0.00 41.12 41.77 1sl3 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1sl3 n ASN 179 N -1.22 2.93 -3.98 -2.24 3.02 -1.26 -4.87 115.26 107.64 1sl3 n ASN 179 Ca 0.10 -2.15 -0.08 0.00 -0.03 0.00 0.00 54.58 52.42 1sl3 n ASN 179 Cb 0.13 -0.39 -0.09 0.00 -0.61 0.00 0.00 39.78 38.82 1sl3 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sl3 s MET 180 N -1.55 0.72 0.05 3.52 0.23 -1.05 -0.53 119.30 120.70 1sl3 s MET 180 Ca 0.33 -1.10 -0.08 0.00 -1.03 0.00 0.00 55.69 53.81 1sl3 s MET 180 Cb 0.19 0.27 -0.00 0.00 -1.53 0.00 0.00 34.83 33.76 1sl3 s MET 180 CO 0.19 -0.18 0.16 -0.59 -2.03 0.00 0.00 175.02 172.57 1sl3 s PHE 181 N -3.89 0.14 0.30 3.16 -0.12 -0.70 -4.82 117.98 112.05 1sl3 s PHE 181 Ca 0.06 -0.46 0.11 0.00 -0.05 0.00 0.00 56.93 56.58 1sl3 s PHE 181 Cb 0.07 -0.08 -0.05 0.00 -0.63 0.00 0.00 43.02 42.32 1sl3 s PHE 181 CO -0.10 -0.45 -0.11 0.00 -0.05 0.00 0.00 175.22 174.51 1sl3 s ALA 183 N -2.50 -0.82 0.00 0.00 0.00 -0.28 -1.55 121.76 116.62 1sl3 s ALA 183 Ca 0.32 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1sl3 s ALA 183 Cb -0.03 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.46 1sl3 s ALA 183 CO 0.17 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1sl3 n GLY 184 N 0.46 3.24 3.85 0.00 0.00 -0.37 -1.94 105.19 110.42 1sl3 n GLY 184 Ca -0.18 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 1sl3 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sl3 s TYR 184 N -2.00 3.48 0.62 1.61 1.51 -1.26 -4.53 117.35 116.79 1sl3 s TYR 184 Ca 0.00 1.16 -0.11 0.00 -1.01 0.00 0.00 57.07 57.11 1sl3 s TYR 184 Cb 0.00 -2.47 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 1sl3 s TYR 184 CO 0.00 0.24 1.03 0.15 -1.11 0.00 0.00 175.55 175.86 1sl3 s LYS 185 N -2.56 3.53 0.42 -0.62 1.02 -1.26 -4.80 119.74 115.47 1sl3 s LYS 185 Ca 0.48 0.71 0.09 0.00 0.02 0.00 0.00 55.97 57.26 1sl3 s LYS 185 Cb -0.13 -2.08 0.93 0.00 -0.52 0.00 0.00 37.83 36.03 1sl3 s LYS 185 CO 0.19 -0.61 2.05 -1.00 -0.92 0.00 0.00 175.35 175.07 1sl3 h PRO 186 N -0.34 0.47 0.00 -1.68 0.13 -1.96 -1.86 132.00 126.76 1sl3 h PRO 186 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1sl3 h PRO 186 Cb 1.20 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1sl3 h PRO 186 CO 0.62 0.31 0.00 -0.40 -0.23 0.00 0.00 178.00 178.30 1sl3 n ASP 186 N -4.48 0.00 -0.29 1.44 5.75 -1.26 -3.40 116.55 114.31 1sl3 n ASP 186 Ca 0.04 -0.26 0.14 0.00 -0.01 0.00 0.00 54.79 54.70 1sl3 n ASP 186 Cb 0.12 -0.23 0.49 0.00 -1.03 0.00 0.00 41.12 40.46 1sl3 n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1sl3 n GLU 186 N -1.23 1.07 0.00 0.11 1.02 -0.70 -4.97 120.64 115.94 1sl3 n GLU 186 Ca 0.15 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.71 1sl3 n GLU 186 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1sl3 n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sl3 n GLY 186 N 1.27 1.18 3.74 0.62 0.00 -1.22 -4.92 105.19 105.85 1sl3 n GLY 186 Ca 0.15 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1sl3 n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sl3 s LYS 186 N 0.00 1.84 0.05 1.61 1.02 -1.26 -5.06 119.74 117.93 1sl3 s LYS 186 Ca 0.00 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.23 1sl3 s LYS 186 Cb 0.00 -1.84 -0.00 0.00 -0.52 0.00 0.00 37.83 35.47 1sl3 s LYS 186 CO 0.00 -1.96 0.06 2.89 -0.92 0.00 0.00 175.35 175.42 1sl3 n ARG 187 N -3.75 0.08 0.00 1.68 1.85 -1.26 -4.67 116.66 110.60 1sl3 n ARG 187 Ca 0.10 -0.42 0.00 0.00 -1.00 0.00 0.00 57.85 56.53 1sl3 n ARG 187 Cb 0.53 0.38 0.00 0.00 -1.05 0.00 0.00 32.46 32.32 1sl3 n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1sl3 n GLY 188 N -0.08 4.49 3.62 2.89 0.00 -1.26 -4.92 105.19 109.92 1sl3 n GLY 188 Ca 0.00 -1.36 0.01 0.00 0.00 0.00 0.00 46.02 44.67 1sl3 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sl3 s ASP 189 N 0.00 -0.07 0.59 1.61 3.68 -1.04 -4.66 116.67 116.79 1sl3 s ASP 189 Ca 0.00 -0.12 -0.03 0.00 2.13 0.00 0.00 52.55 54.53 1sl3 s ASP 189 Cb 0.00 0.17 0.03 0.00 -1.45 0.00 0.00 42.92 41.66 1sl3 s ASP 189 CO 0.00 -0.30 0.86 0.00 0.13 0.00 0.00 175.17 175.86 1sl3 s ALA 190 N -2.44 3.49 0.00 3.66 0.00 -1.26 -0.64 121.76 124.57 1sl3 s ALA 190 Ca 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1sl3 s ALA 190 Cb 0.04 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1sl3 s ALA 190 CO -0.04 -0.87 0.00 0.00 0.00 0.00 0.00 175.76 174.85 1sl3 n GLU 192 N 0.00 2.62 0.00 0.00 2.13 -1.26 -1.46 120.64 122.67 1sl3 n GLU 192 Ca 0.00 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.77 1sl3 n GLU 192 Cb 0.00 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 28.89 1sl3 n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sl3 n GLY 193 N 4.13 1.99 0.12 8.31 0.00 -1.26 -0.82 105.19 117.66 1sl3 n GLY 193 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1sl3 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sl3 h ASP 194 N 0.00 0.00 -2.17 1.61 3.45 -1.60 -3.23 116.42 114.47 1sl3 h ASP 194 Ca 0.00 -0.05 -0.61 0.00 0.43 0.00 0.00 57.03 56.80 1sl3 h ASP 194 Cb 0.00 0.00 0.14 0.00 -0.56 0.00 0.00 39.33 38.91 1sl3 h ASP 194 CO 0.00 0.02 -0.37 -1.20 -1.57 0.00 0.00 179.24 176.13 1sl3 n SER 195 N -2.62 -0.71 0.00 6.45 7.64 -1.26 -1.10 113.62 122.03 1sl3 n SER 195 Ca 0.02 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1sl3 n SER 195 Cb 0.52 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1sl3 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sl3 n GLY 196 N 1.76 2.86 3.71 0.23 0.00 -0.24 -0.32 105.19 113.18 1sl3 n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1sl3 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sl3 s GLY 197 N -1.69 1.58 0.16 -0.02 0.00 -0.26 -3.05 107.32 104.06 1sl3 s GLY 197 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 44.72 44.30 1sl3 s GLY 197 CO 0.00 0.26 0.52 2.56 0.00 0.00 0.00 173.10 176.45 1sl3 s PRO 198 N -5.01 3.88 -0.31 2.90 0.04 -1.26 -0.89 135.00 134.34 1sl3 s PRO 198 Ca 0.64 0.35 -0.04 0.00 0.04 0.00 0.00 61.00 62.00 1sl3 s PRO 198 Cb -0.18 -2.84 0.04 0.00 0.04 0.00 0.00 34.50 31.56 1sl3 s PRO 198 CO 0.57 0.44 0.04 0.12 0.04 0.00 0.00 177.00 178.20 1sl3 s PHE 199 N -1.58 3.24 0.29 0.56 5.36 -0.24 -3.63 117.98 121.98 1sl3 s PHE 199 Ca 0.40 -1.65 0.10 0.00 -0.96 0.00 0.00 56.93 54.83 1sl3 s PHE 199 Cb -0.13 -2.17 -0.05 0.00 -0.34 0.00 0.00 43.02 40.33 1sl3 s PHE 199 CO 0.20 -0.76 -0.08 0.14 -1.46 0.00 0.00 175.22 173.26 1sl3 s VAL 200 N 1.32 2.90 0.01 3.12 -7.23 0.13 -1.01 120.40 119.65 1sl3 s VAL 200 Ca -0.03 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.02 1sl3 s VAL 200 Cb -0.19 -2.63 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 1sl3 s VAL 200 CO 0.00 -0.35 -0.02 -0.04 -0.31 0.00 0.00 175.10 174.38 1sl3 s MET 201 N -3.62 0.19 -0.34 4.82 -1.94 -0.04 0.06 119.30 118.43 1sl3 s MET 201 Ca 0.32 -0.28 -0.15 0.00 -1.71 0.00 0.00 55.69 53.87 1sl3 s MET 201 Cb -0.04 -0.03 -0.01 0.00 2.01 0.00 0.00 34.83 36.75 1sl3 s MET 201 CO 0.18 -0.00 0.33 0.21 -0.01 0.00 0.00 175.02 175.73 1sl3 s LYS 202 N -0.62 3.57 0.14 2.03 2.20 -1.26 -0.64 119.74 125.15 1sl3 s LYS 202 Ca -0.06 -0.45 -0.31 0.00 -0.36 0.00 0.00 55.97 54.79 1sl3 s LYS 202 Cb -0.04 -3.80 -0.10 0.00 -1.51 0.00 0.00 37.83 32.38 1sl3 s LYS 202 CO -0.00 -0.49 1.65 0.45 -0.36 0.00 0.00 175.35 176.60 1sl3 s SER 203 N 1.73 6.54 0.00 1.43 0.15 -0.36 -4.87 113.70 118.32 1sl3 s SER 203 Ca 0.10 2.63 0.29 0.00 0.70 0.00 0.00 55.95 59.68 1sl3 s SER 203 Cb -0.17 -2.58 1.43 0.00 -1.71 0.00 0.00 66.02 63.00 1sl3 s SER 203 CO 0.11 -0.89 1.99 -0.81 1.20 0.00 0.00 173.24 174.85 1sl3 n PRO 204 N 4.70 0.37 -0.06 5.44 -0.04 -1.26 -0.97 135.00 143.17 1sl3 n PRO 204 Ca 0.15 0.01 -0.19 0.00 -0.04 0.00 0.00 63.50 63.44 1sl3 n PRO 204 Cb 0.39 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.22 1sl3 n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1sl3 h PHE 204 N 0.00 0.10 0.00 0.54 0.04 -1.97 -3.41 116.94 112.25 1sl3 h PHE 204 Ca 0.00 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1sl3 h PHE 204 Cb 0.29 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 1sl3 h PHE 204 CO 0.00 1.30 0.00 0.27 -0.60 0.00 0.00 178.31 179.28 1sl3 n ASN 204 N -4.40 1.63 -2.31 2.17 2.04 -1.25 -5.02 115.26 108.13 1sl3 n ASN 204 Ca -0.21 -1.79 -0.15 0.00 -0.44 0.00 0.00 54.58 51.99 1sl3 n ASN 204 Cb 0.65 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.88 1sl3 n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1sl3 n ASN 205 N -0.39 -4.41 -4.75 0.53 4.13 -0.15 -4.99 115.26 105.24 1sl3 n ASN 205 Ca 0.00 0.16 -0.30 0.00 1.68 0.00 0.00 54.58 56.12 1sl3 n ASN 205 Cb 0.27 -3.75 -0.07 0.00 -1.54 0.00 0.00 39.78 34.69 1sl3 n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1sl3 s ARG 206 N -4.82 2.78 0.02 3.52 0.52 -1.25 -4.84 118.95 114.88 1sl3 s ARG 206 Ca 0.00 -0.74 -0.23 0.00 -0.52 0.00 0.00 55.73 54.25 1sl3 s ARG 206 Cb 0.00 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.75 1sl3 s ARG 206 CO 0.00 0.56 0.67 -1.58 0.02 0.00 0.00 175.30 174.97 1sl3 s TRP 207 N -1.36 3.71 -0.03 -0.53 0.52 -0.50 -1.22 118.94 119.51 1sl3 s TRP 207 Ca 0.28 1.32 0.06 0.00 0.02 0.00 0.00 56.10 57.79 1sl3 s TRP 207 Cb -0.12 -2.71 -0.01 0.00 -1.15 0.00 0.00 33.47 29.48 1sl3 s TRP 207 CO 0.21 0.31 -0.22 0.71 0.02 0.00 0.00 176.95 177.98 1sl3 s TYR 208 N -0.12 2.05 -0.50 -1.98 2.02 0.19 -2.11 117.35 116.89 1sl3 s TYR 208 Ca 0.34 -0.48 -0.22 0.00 -0.37 0.00 0.00 57.07 56.35 1sl3 s TYR 208 Cb -0.19 -1.34 0.04 0.00 -0.40 0.00 0.00 41.96 40.07 1sl3 s TYR 208 CO 0.20 -0.10 0.76 -1.14 -1.57 0.00 0.00 175.55 173.70 1sl3 s GLN 209 N -0.34 3.26 0.15 -0.62 0.74 -0.37 -0.86 119.66 121.61 1sl3 s GLN 209 Ca 0.04 -0.49 0.19 0.00 0.05 0.00 0.00 55.36 55.15 1sl3 s GLN 209 Cb -0.10 -4.04 -0.05 0.00 1.10 0.00 0.00 33.01 29.92 1sl3 s GLN 209 CO 0.01 -1.27 1.00 0.52 -0.55 0.00 0.00 175.29 175.00 1sl3 h MET 210 N 9.09 0.00 -3.96 1.67 2.86 -1.40 -3.39 114.93 119.80 1sl3 h MET 210 Ca -0.26 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.25 1sl3 h MET 210 Cb 1.09 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.64 1sl3 h MET 210 CO 1.00 0.19 -0.26 0.20 1.06 0.00 0.00 176.91 179.10 1sl3 s GLY 211 N -4.58 0.88 -0.09 8.32 0.00 -0.81 -2.03 107.32 109.01 1sl3 s GLY 211 Ca -0.01 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.56 1sl3 s GLY 211 CO 0.79 -0.88 -0.16 -0.42 0.00 0.00 0.00 173.10 172.44 1sl3 s ILE 212 N -3.95 1.46 -0.13 0.90 1.01 -0.95 -1.08 121.20 118.46 1sl3 s ILE 212 Ca 0.28 -0.64 -0.34 0.00 0.00 0.00 0.00 60.65 59.95 1sl3 s ILE 212 Cb 0.01 -1.32 -0.11 0.00 0.01 0.00 0.00 42.46 41.06 1sl3 s ILE 212 CO 0.11 0.43 1.94 0.52 0.00 0.00 0.00 174.94 177.94 1sl3 n VAL 213 N 3.95 0.52 0.00 2.92 0.31 -0.07 -1.02 118.33 124.94 1sl3 n VAL 213 Ca -0.20 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1sl3 n VAL 213 Cb 0.52 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 1sl3 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1sl3 n SER 214 N 7.42 0.00 -3.96 4.52 2.88 -0.64 -1.08 113.62 122.76 1sl3 n SER 214 Ca 0.25 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.70 1sl3 n SER 214 Cb 0.30 -0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 63.55 1sl3 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1sl3 s TRP 215 N -0.96 0.33 -0.08 0.66 1.48 -0.82 -4.91 118.94 114.64 1sl3 s TRP 215 Ca 0.00 -0.69 -0.31 0.00 -1.06 0.00 0.00 56.10 54.04 1sl3 s TRP 215 Cb 0.00 0.13 0.12 0.00 -1.16 0.00 0.00 33.47 32.55 1sl3 s TRP 215 CO 0.00 -0.90 1.02 0.20 -4.06 0.00 0.00 176.95 173.21 1sl3 s GLY 216 N -2.99 -0.39 -0.56 3.67 0.00 -1.26 -0.12 107.32 105.67 1sl3 s GLY 216 Ca 0.20 1.24 -0.15 0.00 0.00 0.00 0.00 44.72 46.01 1sl3 s GLY 216 CO 0.05 0.41 0.51 -0.54 0.00 0.00 0.00 173.10 173.53 1sl3 s GLU 217 N -2.83 2.99 1.33 2.90 2.02 -1.26 -4.92 118.70 118.93 1sl3 s GLU 217 Ca 0.07 -1.79 0.00 0.00 0.02 0.00 0.00 54.97 53.27 1sl3 s GLU 217 Cb -0.01 -4.27 0.00 0.00 0.10 0.00 0.00 34.13 29.95 1sl3 s GLU 217 CO -0.07 -1.31 0.00 0.41 0.02 0.00 0.00 175.26 174.31 1sl3 n GLY 219 N 5.10 -1.90 2.90 -1.39 0.00 -1.26 -4.77 105.19 103.87 1sl3 n GLY 219 Ca -0.11 -1.40 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 1sl3 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sl3 n ASP 221 N 4.17 -3.88 -4.82 0.00 2.03 -1.26 -4.59 116.55 108.20 1sl3 n ASP 221 Ca -0.22 -0.82 -0.37 0.00 0.52 0.00 0.00 54.79 53.91 1sl3 n ASP 221 Cb 0.51 -3.78 -0.06 0.00 -0.72 0.00 0.00 41.12 37.07 1sl3 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1sl3 s ARG 221 N -6.54 4.11 0.36 -0.67 0.52 -1.26 -4.93 118.95 110.53 1sl3 s ARG 221 Ca 0.53 0.65 -0.28 0.00 -0.52 0.00 0.00 55.73 56.11 1sl3 s ARG 221 Cb -0.27 -3.07 -0.11 0.00 0.52 0.00 0.00 34.95 32.03 1sl3 s ARG 221 CO 0.84 0.54 1.43 -0.51 0.02 0.00 0.00 175.30 177.62 1sl3 s ASP 222 N -1.43 6.49 0.00 0.23 1.01 -1.26 -1.95 116.67 119.77 1sl3 s ASP 222 Ca 0.34 2.92 0.00 0.00 0.71 0.00 0.00 52.55 56.52 1sl3 s ASP 222 Cb -0.17 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.10 1sl3 s ASP 222 CO 0.19 -0.76 0.00 0.61 0.21 0.00 0.00 175.17 175.42 1sl3 n GLY 223 N 0.63 2.46 3.75 0.21 0.00 -1.26 -5.01 105.19 105.97 1sl3 n GLY 223 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1sl3 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sl3 s LYS 224 N -0.14 2.52 0.05 1.61 -0.14 -0.82 -4.75 119.74 118.08 1sl3 s LYS 224 Ca 0.00 -1.37 -0.03 0.00 -1.36 0.00 0.00 55.97 53.22 1sl3 s LYS 224 Cb 0.00 -2.30 -0.03 0.00 -1.68 0.00 0.00 37.83 33.82 1sl3 s LYS 224 CO 0.00 0.24 0.02 0.71 -0.76 0.00 0.00 175.35 175.56 1sl3 s TYR 225 N -2.32 0.41 0.23 3.18 1.51 -1.26 -4.74 117.35 114.36 1sl3 s TYR 225 Ca 0.35 -0.89 -0.19 0.00 -1.01 0.00 0.00 57.07 55.34 1sl3 s TYR 225 Cb -0.05 -0.29 -0.08 0.00 -0.11 0.00 0.00 41.96 41.42 1sl3 s TYR 225 CO 0.23 -0.39 0.72 0.20 -1.11 0.00 0.00 175.55 175.20 1sl3 s GLY 226 N -2.70 2.57 -0.08 0.71 0.00 -0.82 -4.63 107.32 102.37 1sl3 s GLY 226 Ca 0.03 0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.91 1sl3 s GLY 226 CO -0.09 0.48 -0.10 -1.36 0.00 0.00 0.00 173.10 172.03 1sl3 s PHE 227 N -1.58 2.85 0.02 1.90 0.40 0.83 -1.13 117.98 121.28 1sl3 s PHE 227 Ca 0.44 -0.19 0.06 0.00 -0.60 0.00 0.00 56.93 56.65 1sl3 s PHE 227 Cb -0.16 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 1sl3 s PHE 227 CO 0.20 0.15 -0.19 0.71 0.70 0.00 0.00 175.22 176.79 1sl3 s TYR 228 N -0.45 1.70 0.16 0.36 1.51 0.40 -1.62 117.35 119.42 1sl3 s TYR 228 Ca 0.06 -0.35 -0.31 0.00 -1.01 0.00 0.00 57.07 55.46 1sl3 s TYR 228 Cb -0.12 -1.05 -0.09 0.00 -0.11 0.00 0.00 41.96 40.59 1sl3 s TYR 228 CO 0.02 0.03 1.47 0.99 -1.11 0.00 0.00 175.55 176.95 1sl3 s THR 229 N -0.64 2.91 -0.84 -0.71 2.01 -0.19 -1.72 115.64 116.45 1sl3 s THR 229 Ca 0.07 0.67 -0.25 0.00 0.31 0.00 0.00 61.69 62.49 1sl3 s THR 229 Cb -0.08 -3.43 0.03 0.00 0.01 0.00 0.00 72.50 69.03 1sl3 s THR 229 CO 0.01 0.06 1.43 -2.28 -0.69 0.00 0.00 174.62 173.15 1sl3 s HIS 230 N 0.90 2.29 0.16 4.92 2.46 0.31 -2.23 115.29 124.11 1sl3 s HIS 230 Ca 0.66 -0.23 -0.16 0.00 0.47 0.00 0.00 55.06 55.79 1sl3 s HIS 230 Cb -0.41 -4.58 0.08 0.00 -0.13 0.00 0.00 32.58 27.55 1sl3 s HIS 230 CO 0.33 -2.03 1.71 0.28 -2.47 0.00 0.00 174.74 172.56 1sl3 h VAL 231 N 6.46 0.75 -0.98 0.89 2.07 -1.72 -2.67 116.25 121.05 1sl3 h VAL 231 Ca -0.08 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1sl3 h VAL 231 Cb 1.04 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1sl3 h VAL 231 CO 1.33 0.02 0.64 0.15 0.02 0.00 0.00 177.57 179.73 1sl3 h PHE 232 N 0.12 1.21 -0.09 1.57 3.57 -1.88 -1.68 116.94 119.77 1sl3 h PHE 232 Ca 0.18 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.73 1sl3 h PHE 232 Cb 0.24 -0.40 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 1sl3 h PHE 232 CO -0.23 0.70 0.09 0.00 -2.23 0.00 0.00 178.31 176.63 1sl3 h ARG 233 N 1.25 0.00 -0.39 1.11 2.47 -1.84 -1.79 114.38 115.19 1sl3 h ARG 233 Ca 0.39 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.11 1sl3 h ARG 233 Cb -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1sl3 h ARG 233 CO -0.12 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.69 1sl3 n LEU 234 N -4.11 3.68 0.20 3.04 4.77 -0.69 -4.58 117.00 119.31 1sl3 n LEU 234 Ca -0.01 -2.46 0.04 0.00 -0.03 0.00 0.00 56.01 53.55 1sl3 n LEU 234 Cb 0.19 -0.42 0.42 0.00 -2.33 0.00 0.00 43.42 41.28 1sl3 n LEU 234 CO 0.30 0.73 0.81 0.50 -1.33 0.00 0.00 177.39 178.40 1sl3 h LYS 235 N 2.42 0.01 -0.37 3.23 3.64 -0.66 -2.32 116.57 122.52 1sl3 h LYS 235 Ca 0.00 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1sl3 h LYS 235 Cb 1.14 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 1sl3 h LYS 235 CO 0.13 0.29 0.04 0.87 -2.27 0.00 0.00 179.45 178.52 1sl3 h LYS 236 N 0.01 0.15 -0.22 1.90 1.57 -1.81 0.50 116.57 118.67 1sl3 h LYS 236 Ca -0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1sl3 h LYS 236 Cb 0.50 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1sl3 h LYS 236 CO 0.04 0.10 0.07 2.35 -0.57 0.00 0.00 179.45 181.44 1sl3 h TRP 237 N 0.16 0.36 -0.16 -1.35 7.01 -1.80 -1.66 115.95 118.50 1sl3 h TRP 237 Ca 0.18 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.19 1sl3 h TRP 237 Cb 0.23 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.13 1sl3 h TRP 237 CO -0.22 0.41 -0.13 0.82 -2.79 0.00 0.00 178.44 176.53 1sl3 h ILE 238 N 0.20 0.62 -0.09 2.65 2.04 -0.89 -0.40 117.51 121.64 1sl3 h ILE 238 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.95 1sl3 h ILE 238 Cb 0.22 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1sl3 h ILE 238 CO -0.00 0.00 -0.04 1.56 0.00 0.00 0.00 178.15 179.66 1sl3 h GLN 239 N -0.15 -0.03 -0.26 2.37 4.20 -0.88 -1.21 115.11 119.15 1sl3 h GLN 239 Ca 0.10 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.88 1sl3 h GLN 239 Cb 0.30 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.01 1sl3 h GLN 239 CO -0.25 -0.02 -0.24 -0.22 -0.67 0.00 0.00 178.83 177.43 1sl3 h LYS 240 N -0.04 -0.23 -0.30 1.46 3.64 -0.87 -1.51 116.57 118.72 1sl3 h LYS 240 Ca 0.05 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1sl3 h LYS 240 Cb 0.11 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1sl3 h LYS 240 CO -0.11 -0.15 0.19 0.28 -2.27 0.00 0.00 179.45 177.38 1sl3 h VAL 241 N -0.24 1.10 -0.09 2.00 2.07 -0.87 -1.82 116.25 118.40 1sl3 h VAL 241 Ca 0.14 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1sl3 h VAL 241 Cb 0.46 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1sl3 h VAL 241 CO -0.40 0.10 0.05 0.40 0.02 0.00 0.00 177.57 177.74 1sl3 h ILE 242 N 0.39 1.04 0.00 4.57 2.04 -0.84 -1.35 117.51 123.37 1sl3 h ILE 242 Ca 0.11 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1sl3 h ILE 242 Cb -0.00 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1sl3 h ILE 242 CO -0.02 0.04 0.00 -0.90 0.00 0.00 0.00 178.15 177.27 1sl3 n ASP 243 N -5.01 0.57 -0.08 1.72 5.68 -0.60 -1.43 116.55 117.40 1sl3 n ASP 243 Ca -0.05 0.56 -0.21 0.00 -0.50 0.00 0.00 54.79 54.58 1sl3 n ASP 243 Cb 0.04 -0.71 -0.12 0.00 -1.14 0.00 0.00 41.12 39.19 1sl3 n ASP 243 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1sl3 h GLN 244 N 0.00 0.06 0.00 0.11 4.15 -1.15 -3.42 115.11 114.87 1sl3 h GLN 244 Ca 0.00 -0.10 -0.36 0.00 0.77 0.00 0.00 58.65 58.96 1sl3 h GLN 244 Cb 0.66 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.32 1sl3 h GLN 244 CO 0.00 1.05 -2.30 1.19 -1.93 0.00 0.00 178.83 176.83 1sl3 n PHE 245 N -4.30 0.18 1.56 3.99 3.01 -0.53 -5.09 117.46 116.28 1sl3 n PHE 245 Ca -0.29 0.06 0.14 0.00 1.01 0.00 0.00 57.45 58.37 1sl3 n PHE 245 Cb 0.72 -1.03 0.58 0.00 -0.01 0.00 0.00 39.48 39.74 1sl3 n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18