#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1swv s ILE 6 N 0.00 4.94 -0.18 -0.18 -1.09 -1.26 -4.59 121.20 118.84 1swv s ILE 6 Ca 0.00 1.15 0.10 0.00 -2.23 0.00 0.00 60.65 59.67 1swv s ILE 6 Cb 0.00 -3.98 -0.23 0.00 -1.58 0.00 0.00 42.46 36.67 1swv s ILE 6 CO 0.00 -0.03 0.12 -0.62 -1.23 0.00 0.00 174.94 173.18 1swv n GLU 7 N 5.81 0.68 -4.01 2.79 1.02 0.21 -4.99 120.64 122.14 1swv n GLU 7 Ca 0.00 0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 57.18 1swv n GLU 7 Cb 0.49 -1.59 -0.09 0.00 -0.02 0.00 0.00 31.44 30.23 1swv n GLU 7 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1swv s ALA 8 N -2.52 0.28 -0.08 0.62 0.00 -1.06 -2.50 121.76 116.50 1swv s ALA 8 Ca -0.17 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1swv s ALA 8 Cb 0.07 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.62 1swv s ALA 8 CO 0.76 -0.43 -0.08 0.08 0.00 0.00 0.00 175.76 176.09 1swv s VAL 9 N -3.91 0.90 -0.25 0.00 1.01 -0.23 -1.73 120.40 116.19 1swv s VAL 9 Ca 0.08 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 1swv s VAL 9 Cb 0.07 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1swv s VAL 9 CO -0.09 0.32 0.11 -0.63 0.00 0.00 0.00 175.10 174.81 1swv s ILE 10 N 1.16 4.76 -0.02 2.22 -1.09 0.14 -1.33 121.20 127.05 1swv s ILE 10 Ca -0.06 -0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.34 1swv s ILE 10 Cb -0.14 -3.23 -0.04 0.00 -1.58 0.00 0.00 42.46 37.48 1swv s ILE 10 CO -0.02 0.33 0.00 -0.36 -1.23 0.00 0.00 174.94 173.67 1swv s PHE 11 N 1.43 3.10 0.79 3.97 0.40 -0.18 0.64 117.98 128.13 1swv s PHE 11 Ca 0.06 0.11 -0.12 0.00 -0.60 0.00 0.00 56.93 56.38 1swv s PHE 11 Cb -0.15 -1.70 0.07 0.00 0.51 0.00 0.00 43.02 41.75 1swv s PHE 11 CO 0.06 0.46 1.16 0.00 0.70 0.00 0.00 175.22 177.59 1swv s ALA 12 N -1.04 2.72 0.00 5.36 0.00 -0.39 -2.33 121.76 126.08 1swv s ALA 12 Ca 0.18 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1swv s ALA 12 Cb -0.11 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1swv s ALA 12 CO 0.09 -1.57 0.00 0.91 0.00 0.00 0.00 175.76 175.19 1swv n TRP 13 N -3.24 0.00 -1.66 0.00 7.02 -1.21 -3.68 117.44 114.67 1swv n TRP 13 Ca 0.08 0.00 -0.51 0.00 -1.02 0.00 0.00 57.50 56.05 1swv n TRP 13 Cb 0.60 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.44 1swv n TRP 13 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1swv n ALA 14 N -3.00 0.15 -0.01 6.99 0.00 -1.25 -0.70 120.51 122.69 1swv n ALA 14 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1swv n ALA 14 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.19 1swv n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1swv n GLY 15 N 3.49 1.59 1.08 0.00 0.00 0.13 -4.79 105.19 106.69 1swv n GLY 15 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1swv n GLY 15 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1swv n THR 16 N -2.00 0.00 -0.07 2.61 -1.04 0.11 -3.97 114.28 109.92 1swv n THR 16 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1swv n THR 16 Cb 0.00 -1.15 -0.09 0.00 -1.82 0.00 0.00 70.33 67.27 1swv n THR 16 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1swv n THR 17 N -2.80 0.86 -4.12 12.58 -2.24 0.12 -4.87 114.28 113.81 1swv n THR 17 Ca 0.00 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.21 1swv n THR 17 Cb 0.38 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.74 1swv n THR 17 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1swv s VAL 18 N -2.30 0.14 -0.39 2.28 -7.23 -1.08 -1.59 120.40 110.23 1swv s VAL 18 Ca -0.10 -1.85 -0.11 0.00 -1.81 0.00 0.00 61.98 58.12 1swv s VAL 18 Cb 0.04 -1.84 0.01 0.00 0.56 0.00 0.00 36.38 35.15 1swv s VAL 18 CO 0.47 -0.65 0.39 -0.67 -0.31 0.00 0.00 175.10 174.33 1swv n ASP 19 N -0.02 -7.98 -4.69 4.85 2.03 -0.71 0.18 116.55 110.21 1swv n ASP 19 Ca -0.09 0.85 -0.42 0.00 0.52 0.00 0.00 54.79 55.65 1swv n ASP 19 Cb 0.63 -5.35 -0.03 0.00 -0.72 0.00 0.00 41.12 35.65 1swv n ASP 19 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1swv s TYR 20 N -2.26 2.05 0.00 -0.67 6.14 -1.26 -1.57 117.35 119.78 1swv s TYR 20 Ca 0.16 -0.04 0.00 0.00 0.64 0.00 0.00 57.07 57.83 1swv s TYR 20 Cb -0.05 -4.16 0.00 0.00 0.42 0.00 0.00 41.96 38.18 1swv s TYR 20 CO 0.77 -4.83 0.00 0.41 0.64 0.00 0.00 175.55 172.54 1swv n GLY 21 N 4.25 2.31 3.24 8.97 0.00 0.11 -4.39 105.19 119.67 1swv n GLY 21 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1swv n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swv n PHE 23 N -2.44 0.43 -0.34 0.00 3.01 -1.26 -4.50 117.46 112.36 1swv n PHE 23 Ca -0.06 0.13 0.08 0.00 1.01 0.00 0.00 57.45 58.62 1swv n PHE 23 Cb 0.56 -0.76 0.18 0.00 -0.01 0.00 0.00 39.48 39.45 1swv n PHE 23 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1swv n ALA 24 N -2.29 0.31 -0.02 4.37 0.00 -1.26 -2.15 120.51 119.48 1swv n ALA 24 Ca -0.06 1.06 0.08 0.00 0.00 0.00 0.00 53.44 54.52 1swv n ALA 24 Cb 0.64 -0.68 -0.16 0.00 0.00 0.00 0.00 19.45 19.26 1swv n ALA 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1swv n PRO 25 N -5.54 0.66 -0.09 0.00 -0.04 -1.26 -4.68 135.00 124.05 1swv n PRO 25 Ca 0.18 -0.15 -0.02 0.00 -0.04 0.00 0.00 63.50 63.47 1swv n PRO 25 Cb 0.56 -1.54 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1swv n PRO 25 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1swv n LEU 26 N -2.37 -0.23 0.29 1.53 7.94 -0.91 0.13 117.00 123.38 1swv n LEU 26 Ca -0.08 0.87 0.16 0.00 -1.11 0.00 0.00 56.01 55.84 1swv n LEU 26 Cb 0.66 -0.29 0.86 0.00 0.53 0.00 0.00 43.42 45.18 1swv n LEU 26 CO 0.45 -0.55 1.05 -0.33 -1.11 0.00 0.00 177.39 176.90 1swv h GLU 27 N 0.00 0.00 -0.07 1.96 5.08 -1.85 -2.79 114.58 116.91 1swv h GLU 27 Ca 0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1swv h GLU 27 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1swv h GLU 27 CO -0.20 0.06 -0.12 0.28 -1.00 0.00 0.00 179.01 178.03 1swv h VAL 28 N 0.00 1.41 -0.86 3.13 2.07 -0.59 0.18 116.25 121.58 1swv h VAL 28 Ca -0.00 -1.41 0.06 0.00 0.82 0.00 0.00 66.70 66.17 1swv h VAL 28 Cb 0.23 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 1swv h VAL 28 CO 0.01 0.39 0.54 -0.26 0.02 0.00 0.00 177.57 178.27 1swv h PHE 29 N -0.27 1.00 -0.50 1.57 0.04 -1.02 -0.95 116.94 116.80 1swv h PHE 29 Ca 0.00 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 1swv h PHE 29 Cb 0.69 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1swv h PHE 29 CO 0.11 0.52 -0.09 0.52 -0.60 0.00 0.00 178.31 178.77 1swv h MET 30 N 0.99 0.94 0.22 1.51 2.86 -1.48 -3.08 114.93 116.89 1swv h MET 30 Ca 0.37 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1swv h MET 30 Cb 0.14 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1swv h MET 30 CO -0.16 1.01 -0.11 1.49 1.06 0.00 0.00 176.91 180.20 1swv h GLU 31 N 0.80 -0.28 0.00 1.72 4.57 -0.08 -0.91 114.58 120.39 1swv h GLU 31 Ca 0.13 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1swv h GLU 31 Cb 0.64 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 1swv h GLU 31 CO 0.04 -0.18 0.00 -0.84 -1.18 0.00 0.00 179.01 176.85 1swv h ILE 32 N -0.30 0.00 0.01 2.32 3.07 -1.22 -2.13 117.51 119.25 1swv h ILE 32 Ca -0.03 -0.15 -0.36 0.00 1.55 0.00 0.00 64.86 65.87 1swv h ILE 32 Cb 0.23 0.99 -0.06 0.00 -0.27 0.00 0.00 36.82 37.71 1swv h ILE 32 CO 0.05 0.00 -2.28 0.49 -1.05 0.00 0.00 178.15 175.36 1swv n PHE 33 N -2.78 0.24 -0.11 0.16 3.01 -1.10 -4.13 117.46 112.77 1swv n PHE 33 Ca -0.01 0.07 -0.06 0.00 1.01 0.00 0.00 57.45 58.46 1swv n PHE 33 Cb 0.14 -1.04 0.11 0.00 -0.01 0.00 0.00 39.48 38.68 1swv n PHE 33 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1swv h HIS 34 N 0.01 0.89 -0.83 1.38 2.76 -0.86 -0.40 115.15 118.10 1swv h HIS 34 Ca -0.51 -0.16 0.05 0.00 -2.20 0.00 0.00 60.37 57.55 1swv h HIS 34 Cb 2.11 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 30.80 1swv h HIS 34 CO 0.01 0.87 0.54 0.87 -1.30 0.00 0.00 177.93 178.92 1swv h LYS 35 N 0.73 0.94 0.00 5.26 1.57 -1.58 0.13 116.57 123.61 1swv h LYS 35 Ca 0.12 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1swv h LYS 35 Cb 0.60 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1swv h LYS 35 CO 0.04 0.62 0.00 0.54 -0.57 0.00 0.00 179.45 180.08 1swv n ARG 36 N -4.47 0.30 -0.87 3.15 5.12 -1.05 -4.88 116.66 113.97 1swv n ARG 36 Ca 0.12 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1swv n ARG 36 Cb 0.16 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1swv n ARG 36 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1swv n GLY 37 N 1.13 0.97 2.76 -0.13 0.00 0.44 -5.02 105.19 105.34 1swv n GLY 37 Ca 0.12 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1swv n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1swv s VAL 38 N -2.00 1.34 0.15 1.61 1.01 -0.18 -5.00 120.40 117.32 1swv s VAL 38 Ca 0.00 -2.11 -0.30 0.00 0.00 0.00 0.00 61.98 59.56 1swv s VAL 38 Cb 0.00 -1.97 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 1swv s VAL 38 CO 0.00 -0.78 1.21 0.00 0.00 0.00 0.00 175.10 175.54 1swv s ALA 39 N 0.88 3.44 0.01 5.51 0.00 -1.26 -3.07 121.76 127.27 1swv s ALA 39 Ca 0.14 0.94 0.08 0.00 0.00 0.00 0.00 51.96 53.12 1swv s ALA 39 Cb -0.21 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 1swv s ALA 39 CO -0.10 -0.41 -0.24 0.96 0.00 0.00 0.00 175.76 175.97 1swv s ILE 40 N 0.34 1.91 0.87 0.00 -4.36 -1.26 -5.01 121.20 113.69 1swv s ILE 40 Ca 0.55 -1.14 -0.12 0.00 -0.26 0.00 0.00 60.65 59.68 1swv s ILE 40 Cb -0.32 -1.61 0.11 0.00 1.25 0.00 0.00 42.46 41.89 1swv s ILE 40 CO 0.34 0.43 1.12 0.42 0.24 0.00 0.00 174.94 177.49 1swv s THR 41 N -0.66 2.48 0.28 8.37 -4.23 -1.26 -4.90 115.64 115.72 1swv s THR 41 Ca 0.10 0.16 0.06 0.00 -1.18 0.00 0.00 61.69 60.83 1swv s THR 41 Cb -0.09 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 70.88 1swv s THR 41 CO 0.00 -0.20 1.66 0.00 -0.54 0.00 0.00 174.62 175.54 1swv h ALA 42 N -1.35 1.04 -0.56 3.99 0.00 -1.98 -2.24 119.26 118.16 1swv h ALA 42 Ca -0.49 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 53.89 1swv h ALA 42 Cb 1.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1swv h ALA 42 CO 0.60 0.63 0.07 0.93 0.00 0.00 0.00 179.25 181.49 1swv h GLU 43 N 0.17 0.94 -0.29 0.00 3.07 -1.98 -1.29 114.58 115.20 1swv h GLU 43 Ca 0.01 -0.26 -0.05 0.00 -0.50 0.00 0.00 59.36 58.55 1swv h GLU 43 Cb 0.91 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 1swv h GLU 43 CO 0.07 0.92 -0.02 0.93 -1.40 0.00 0.00 179.01 179.51 1swv h GLU 44 N 0.83 0.53 0.00 2.33 5.08 -1.90 -1.38 114.58 120.07 1swv h GLU 44 Ca 0.17 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1swv h GLU 44 Cb 0.45 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1swv h GLU 44 CO 0.02 0.69 -0.06 0.00 -1.00 0.00 0.00 179.01 178.66 1swv h ALA 45 N 0.82 1.85 0.00 3.43 0.00 -1.21 -2.73 119.26 121.41 1swv h ALA 45 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1swv h ALA 45 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1swv h ALA 45 CO 0.02 0.07 -0.99 0.54 0.00 0.00 0.00 179.25 178.89 1swv n ARG 46 N -4.39 0.46 -0.13 0.00 1.74 -0.50 -4.49 116.66 109.34 1swv n ARG 46 Ca -0.03 0.06 -0.04 0.00 -0.77 0.00 0.00 57.85 57.07 1swv n ARG 46 Cb 0.14 -1.72 0.03 0.00 -1.02 0.00 0.00 32.46 29.89 1swv n ARG 46 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1swv h LYS 47 N 0.00 0.02 -0.66 5.56 3.64 -0.93 -1.69 116.57 122.52 1swv h LYS 47 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1swv h LYS 47 Cb 0.88 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1swv h LYS 47 CO 0.00 0.01 0.00 -0.35 -2.27 0.00 0.00 179.45 176.84 1swv n PRO 48 N -5.30 2.98 -1.68 1.90 -0.04 -1.26 -4.80 135.00 126.80 1swv n PRO 48 Ca 0.03 -1.84 -0.46 0.00 -0.04 0.00 0.00 63.50 61.19 1swv n PRO 48 Cb 0.23 -1.78 -0.04 0.00 -0.04 0.00 0.00 33.50 31.87 1swv n PRO 48 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1swv n MET 49 N 0.52 2.32 0.00 0.54 1.56 -0.64 -2.86 117.12 118.57 1swv n MET 49 Ca 0.16 0.84 0.00 0.00 -0.27 0.00 0.00 57.70 58.44 1swv n MET 49 Cb 0.69 -2.67 0.00 0.00 2.15 0.00 0.00 33.22 33.39 1swv n MET 49 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1swv n GLY 50 N 4.01 3.30 3.70 -5.12 0.00 -1.26 -4.40 105.19 105.42 1swv n GLY 50 Ca 0.20 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 1swv n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1swv s LEU 51 N 0.00 2.73 0.24 0.99 1.43 -1.13 -3.77 118.68 119.17 1swv s LEU 51 Ca 0.00 1.94 -0.31 0.00 -1.03 0.00 0.00 54.13 54.73 1swv s LEU 51 Cb 0.00 -4.41 -0.13 0.00 0.03 0.00 0.00 46.19 41.67 1swv s LEU 51 CO 0.00 -2.73 1.46 -0.11 0.23 0.00 0.00 176.35 175.20 1swv n LEU 52 N -3.98 3.35 -0.35 1.79 7.94 -1.25 -4.61 117.00 119.90 1swv n LEU 52 Ca 0.10 1.14 0.09 0.00 -1.11 0.00 0.00 56.01 56.23 1swv n LEU 52 Cb 0.53 -1.46 0.19 0.00 0.53 0.00 0.00 43.42 43.21 1swv n LEU 52 CO 0.52 -0.35 0.69 0.29 -1.11 0.00 0.00 177.39 177.44 1swv n LYS 53 N 2.18 -0.08 -0.29 1.96 4.01 -0.65 0.25 118.16 125.54 1swv n LYS 53 Ca 0.11 1.50 -0.05 0.00 -0.51 0.00 0.00 58.31 59.36 1swv n LYS 53 Cb 0.32 -2.29 0.07 0.00 -0.51 0.00 0.00 35.03 32.62 1swv n LYS 53 CO 0.00 0.00 0.00 0.97 -1.11 0.00 0.00 177.40 177.26 1swv h ILE 54 N 0.00 1.24 0.00 -0.18 6.09 -1.88 -1.77 117.51 121.00 1swv h ILE 54 Ca 0.52 -0.61 -0.07 0.00 -1.37 0.00 0.00 64.86 63.33 1swv h ILE 54 Cb 0.91 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.39 1swv h ILE 54 CO -0.97 0.27 -0.31 0.44 -3.07 0.00 0.00 178.15 174.51 1swv h ASP 55 N 1.10 0.00 -0.31 2.19 3.32 -0.53 -2.43 116.42 119.75 1swv h ASP 55 Ca 0.28 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 1swv h ASP 55 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1swv h ASP 55 CO -0.04 0.31 -0.05 -0.74 -1.72 0.00 0.00 179.24 177.01 1swv h HIS 56 N 0.00 0.65 -0.50 4.55 2.76 -0.07 0.13 115.15 122.68 1swv h HIS 56 Ca -0.00 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 58.03 1swv h HIS 56 Cb 0.57 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 1swv h HIS 56 CO 0.00 0.75 0.26 0.28 -1.30 0.00 0.00 177.93 177.92 1swv h VAL 57 N 0.37 1.18 -0.80 5.26 2.07 -1.06 -1.75 116.25 121.51 1swv h VAL 57 Ca 0.08 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1swv h VAL 57 Cb 0.52 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1swv h VAL 57 CO 0.03 0.19 0.34 -0.09 0.02 0.00 0.00 177.57 178.05 1swv h ARG 58 N 0.66 1.18 -0.90 1.57 2.43 -1.29 -2.23 114.38 115.79 1swv h ARG 58 Ca 0.17 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1swv h ARG 58 Cb 0.07 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 1swv h ARG 58 CO -0.03 0.94 0.52 0.00 -1.51 0.00 0.00 179.97 179.89 1swv h ALA 59 N 1.21 1.21 -0.65 2.80 0.00 -0.54 -2.05 119.26 121.23 1swv h ALA 59 Ca 0.27 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1swv h ALA 59 Cb 0.19 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1swv h ALA 59 CO -0.03 0.66 0.20 -0.07 0.00 0.00 0.00 179.25 180.01 1swv h LEU 60 N 1.26 0.92 -0.11 0.00 3.38 -0.78 -1.78 115.31 118.20 1swv h LEU 60 Ca 0.32 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1swv h LEU 60 Cb -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1swv h LEU 60 CO -0.06 0.86 0.00 0.35 0.09 0.00 0.00 178.44 179.69 1swv n THR 61 N -4.27 0.55 0.07 0.22 -2.24 -0.83 -2.84 114.28 104.95 1swv n THR 61 Ca 0.05 0.07 0.11 0.00 -2.27 0.00 0.00 64.05 62.02 1swv n THR 61 Cb 0.21 -0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 67.59 1swv n THR 61 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1swv n GLU 62 N -1.73 0.62 -1.83 -0.78 1.02 -0.71 -4.35 120.64 112.87 1swv n GLU 62 Ca 0.05 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1swv n GLU 62 Cb 0.28 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 1swv n GLU 62 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1swv s MET 63 N -3.43 4.17 0.28 3.49 -1.94 -0.96 -4.81 119.30 116.10 1swv s MET 63 Ca -0.04 2.45 -0.06 0.00 -1.71 0.00 0.00 55.69 56.33 1swv s MET 63 Cb 0.12 -3.63 0.50 0.00 2.01 0.00 0.00 34.83 33.82 1swv s MET 63 CO 0.84 -0.79 1.57 -1.35 -0.01 0.00 0.00 175.02 175.28 1swv h PRO 64 N 8.58 0.01 -0.26 2.03 0.11 -1.91 0.37 132.00 140.92 1swv h PRO 64 Ca -0.44 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 1swv h PRO 64 Cb 1.21 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1swv h PRO 64 CO 0.94 0.00 0.04 -0.09 -0.21 0.00 0.00 178.00 178.68 1swv h ARG 65 N 0.01 0.43 -0.37 1.05 1.12 -1.95 -0.06 114.38 114.61 1swv h ARG 65 Ca 0.49 -0.12 -0.16 0.00 -1.11 0.00 0.00 59.98 59.07 1swv h ARG 65 Cb 0.81 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.72 1swv h ARG 65 CO -0.96 0.56 -0.41 0.82 -3.11 0.00 0.00 179.97 176.86 1swv h ILE 66 N 0.24 1.27 -0.74 1.20 2.04 -1.56 -2.64 117.51 117.32 1swv h ILE 66 Ca 0.08 -1.59 -0.06 0.00 1.00 0.00 0.00 64.86 64.29 1swv h ILE 66 Cb 0.34 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1swv h ILE 66 CO 0.01 0.53 0.24 0.00 0.00 0.00 0.00 178.15 178.92 1swv h ALA 67 N 0.75 0.97 -0.44 1.87 0.00 -0.23 -2.47 119.26 119.71 1swv h ALA 67 Ca 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1swv h ALA 67 Cb 1.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1swv h ALA 67 CO 0.10 0.65 0.20 0.77 0.00 0.00 0.00 179.25 180.98 1swv h SER 68 N 1.10 0.58 -0.50 0.00 0.02 -0.92 -1.97 113.55 111.87 1swv h SER 68 Ca 0.24 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1swv h SER 68 Cb 0.30 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1swv h SER 68 CO -0.01 0.56 0.14 -0.08 -1.14 0.00 0.00 176.83 176.29 1swv h GLU 69 N 0.57 0.79 -0.76 3.45 4.57 -1.37 -1.73 114.58 120.10 1swv h GLU 69 Ca 0.15 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1swv h GLU 69 Cb 0.14 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1swv h GLU 69 CO -0.02 0.75 0.45 2.35 -1.18 0.00 0.00 179.01 181.36 1swv h TRP 70 N 0.68 1.01 -0.10 0.92 2.91 -1.30 0.11 115.95 120.18 1swv h TRP 70 Ca 0.16 -0.00 -0.11 0.00 1.13 0.00 0.00 58.89 60.07 1swv h TRP 70 Cb 0.31 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 1swv h TRP 70 CO 0.02 0.68 -0.41 -0.97 -1.03 0.00 0.00 178.44 176.72 1swv h ASN 71 N 1.05 0.23 -0.10 2.65 -1.24 -1.03 0.15 115.58 117.29 1swv h ASN 71 Ca 0.27 -0.09 -0.06 0.00 0.71 0.00 0.00 56.30 57.13 1swv h ASN 71 Cb -0.03 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 38.96 1swv h ASN 71 CO -0.05 0.62 -0.16 -0.09 -1.29 0.00 0.00 177.43 176.46 1swv h ARG 72 N 0.18 0.28 0.14 6.67 2.43 -0.36 -0.48 114.38 123.24 1swv h ARG 72 Ca 0.02 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 1swv h ARG 72 Cb 0.81 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1swv h ARG 72 CO 0.06 0.75 -0.07 0.28 -1.51 0.00 0.00 179.97 179.48 1swv h VAL 73 N -0.16 0.99 -0.01 0.20 2.07 -0.93 -3.36 116.25 115.05 1swv h VAL 73 Ca 0.01 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1swv h VAL 73 Cb 0.73 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1swv h VAL 73 CO 0.04 0.23 -0.49 0.49 0.02 0.00 0.00 177.57 177.85 1swv n PHE 74 N -4.93 0.00 -1.41 1.57 3.72 0.03 -4.96 117.46 111.47 1swv n PHE 74 Ca -0.08 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.18 1swv n PHE 74 Cb 0.27 -0.09 -0.06 0.00 -0.94 0.00 0.00 39.48 38.66 1swv n PHE 74 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1swv n ARG 75 N -0.76 -1.04 -3.52 -1.08 1.74 -0.19 -4.96 116.66 106.85 1swv n ARG 75 Ca 0.09 0.99 -0.11 0.00 -0.77 0.00 0.00 57.85 58.05 1swv n ARG 75 Cb 0.38 -5.12 -0.02 0.00 -1.02 0.00 0.00 32.46 26.68 1swv n ARG 75 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1swv s GLN 76 N -3.18 1.36 0.39 5.56 -2.07 -1.24 -5.02 119.66 115.45 1swv s GLN 76 Ca 0.00 -0.59 -0.10 0.00 -1.82 0.00 0.00 55.36 52.85 1swv s GLN 76 Cb 0.00 0.58 -0.06 0.00 -1.09 0.00 0.00 33.01 32.44 1swv s GLN 76 CO 0.00 -0.60 0.75 -0.51 -1.32 0.00 0.00 175.29 173.61 1swv s LEU 77 N -2.79 3.86 0.08 2.60 1.43 -1.26 -3.67 118.68 118.93 1swv s LEU 77 Ca 0.03 1.09 -0.36 0.00 -1.03 0.00 0.00 54.13 53.86 1swv s LEU 77 Cb -0.02 -3.97 -0.16 0.00 0.03 0.00 0.00 46.19 42.08 1swv s LEU 77 CO -0.09 -0.37 1.44 -2.65 0.23 0.00 0.00 176.35 174.91 1swv n PRO 78 N -1.23 1.43 -3.07 1.29 -0.02 -1.26 -4.98 135.00 127.16 1swv n PRO 78 Ca 0.02 0.52 -0.29 0.00 -2.02 0.00 0.00 63.50 61.72 1swv n PRO 78 Cb 0.54 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1swv n PRO 78 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1swv s THR 79 N 0.88 4.90 0.47 3.45 2.01 -1.26 -4.97 115.64 121.12 1swv s THR 79 Ca 0.84 0.34 0.14 0.00 0.31 0.00 0.00 61.69 63.33 1swv s THR 79 Cb -0.88 -3.74 0.31 0.00 0.01 0.00 0.00 72.50 68.19 1swv s THR 79 CO 0.46 -0.44 2.05 -0.33 -0.69 0.00 0.00 174.62 175.67 1swv h GLU 80 N 1.41 0.26 -0.57 4.92 4.39 -1.99 0.25 114.58 123.25 1swv h GLU 80 Ca -0.47 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.15 1swv h GLU 80 Cb 1.19 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 1swv h GLU 80 CO 0.65 0.17 0.11 0.00 -1.16 0.00 0.00 179.01 178.78 1swv h ALA 81 N 1.80 0.75 -0.40 3.43 0.00 -1.98 0.16 119.26 123.03 1swv h ALA 81 Ca 0.16 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1swv h ALA 81 Cb 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1swv h ALA 81 CO -0.03 0.49 0.23 -0.44 0.00 0.00 0.00 179.25 179.50 1swv h ASP 82 N 0.83 0.38 -0.47 0.00 3.32 -1.36 0.38 116.42 119.49 1swv h ASP 82 Ca 0.17 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1swv h ASP 82 Cb 0.39 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1swv h ASP 82 CO 0.01 0.27 0.04 0.40 -1.72 0.00 0.00 179.24 178.24 1swv h ILE 83 N 0.47 1.26 -0.71 0.35 2.04 -1.04 0.43 117.51 120.31 1swv h ILE 83 Ca 0.16 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 1swv h ILE 83 Cb 0.01 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1swv h ILE 83 CO -0.07 0.35 0.35 -0.61 0.00 0.00 0.00 178.15 178.16 1swv h GLN 84 N 0.67 1.02 -0.30 2.37 5.75 -0.25 -0.37 115.11 124.00 1swv h GLN 84 Ca 0.14 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 1swv h GLN 84 Cb 0.45 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1swv h GLN 84 CO 0.02 0.79 -0.11 1.49 -2.65 0.00 0.00 178.83 178.37 1swv h GLU 85 N 0.99 0.60 -0.60 1.69 4.81 -0.05 -2.41 114.58 119.62 1swv h GLU 85 Ca 0.25 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1swv h GLU 85 Cb 0.10 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1swv h GLU 85 CO -0.03 0.82 0.03 0.52 -0.73 0.00 0.00 179.01 179.62 1swv h MET 86 N 0.36 1.02 0.00 1.92 2.86 -0.69 -2.70 114.93 117.70 1swv h MET 86 Ca 0.07 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.35 1swv h MET 86 Cb 0.62 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1swv h MET 86 CO 0.04 0.98 -0.31 -0.92 1.06 0.00 0.00 176.91 177.75 1swv h TYR 87 N 0.94 0.00 -0.50 -0.22 3.20 -1.00 0.20 116.97 119.60 1swv h TYR 87 Ca 0.18 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 1swv h TYR 87 Cb 0.50 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1swv h TYR 87 CO 0.03 0.31 -0.18 0.93 -1.64 0.00 0.00 178.16 177.62 1swv h GLU 88 N 0.00 0.99 -0.12 1.82 5.08 -1.11 -2.04 114.58 119.20 1swv h GLU 88 Ca -0.00 -0.40 -0.15 0.00 -1.00 0.00 0.00 59.36 57.80 1swv h GLU 88 Cb 0.56 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1swv h GLU 88 CO 0.04 1.08 -0.59 0.93 -1.00 0.00 0.00 179.01 179.47 1swv h GLU 89 N 0.86 0.39 -0.99 2.33 5.08 -1.21 -2.42 114.58 118.61 1swv h GLU 89 Ca 0.12 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1swv h GLU 89 Cb 0.75 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 1swv h GLU 89 CO 0.06 0.86 0.66 0.35 -1.00 0.00 0.00 179.01 179.94 1swv h PHE 90 N 0.29 1.24 0.00 4.33 3.57 -0.66 -2.30 116.94 123.40 1swv h PHE 90 Ca -0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1swv h PHE 90 Cb 1.11 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1swv h PHE 90 CO 0.03 0.74 -0.00 0.93 -2.23 0.00 0.00 178.31 177.79 1swv h GLU 91 N 1.30 -0.00 -0.90 1.11 5.08 -1.20 -1.22 114.58 118.76 1swv h GLU 91 Ca 0.38 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.92 1swv h GLU 91 Cb -0.07 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.07 1swv h GLU 91 CO -0.10 0.55 0.47 0.93 -1.00 0.00 0.00 179.01 179.86 1swv h GLU 92 N -0.56 0.59 0.12 2.33 5.08 -1.29 0.45 114.58 121.30 1swv h GLU 92 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1swv h GLU 92 Cb 0.56 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1swv h GLU 92 CO 0.00 0.39 -0.06 0.82 -1.00 0.00 0.00 179.01 179.17 1swv h ILE 93 N 0.61 0.63 -0.85 3.13 2.04 -1.47 -3.31 117.51 118.29 1swv h ILE 93 Ca 0.52 -1.24 0.14 0.00 1.00 0.00 0.00 64.86 65.28 1swv h ILE 93 Cb 0.82 1.12 -0.09 0.00 -0.74 0.00 0.00 36.82 37.93 1swv h ILE 93 CO -0.41 0.19 0.44 0.25 0.00 0.00 0.00 178.15 178.62 1swv h LEU 94 N -0.97 0.54 -0.83 1.44 7.12 -0.96 -2.52 115.31 119.12 1swv h LEU 94 Ca -0.02 0.09 -0.00 0.00 0.13 0.00 0.00 57.88 58.08 1swv h LEU 94 Cb 0.43 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.52 1swv h LEU 94 CO 0.03 0.23 0.51 -0.26 -0.13 0.00 0.00 178.44 178.82 1swv h PHE 95 N 0.64 1.08 0.00 1.25 0.04 -1.05 -0.96 116.94 117.94 1swv h PHE 95 Ca 0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.23 1swv h PHE 95 Cb 0.63 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1swv h PHE 95 CO -0.09 0.71 0.00 0.00 -0.60 0.00 0.00 178.31 178.33 1swv h ALA 96 N 1.28 1.00 -0.00 2.45 0.00 -1.54 -3.16 119.26 119.29 1swv h ALA 96 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1swv h ALA 96 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1swv h ALA 96 CO -0.06 0.00 -0.02 0.44 0.00 0.00 0.00 179.25 179.61 1swv n ILE 97 N -3.08 0.00 -0.15 0.00 -5.35 -1.06 -4.83 119.36 104.90 1swv n ILE 97 Ca -0.01 -0.49 -0.03 0.00 -0.27 0.00 0.00 62.75 61.94 1swv n ILE 97 Cb 0.19 1.01 0.03 0.00 -1.74 0.00 0.00 39.64 39.13 1swv n ILE 97 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1swv h LEU 98 N 0.12 -0.43 -0.96 7.28 5.85 -1.14 -2.74 115.31 123.29 1swv h LEU 98 Ca 0.00 0.14 0.24 0.00 0.84 0.00 0.00 57.88 59.10 1swv h LEU 98 Cb 0.03 0.29 -0.13 0.00 0.37 0.00 0.00 40.66 41.23 1swv h LEU 98 CO 0.00 -0.15 0.52 -0.65 -0.34 0.00 0.00 178.44 177.81 1swv h PRO 99 N 0.01 0.48 0.00 5.25 0.11 -1.88 0.13 132.00 136.10 1swv h PRO 99 Ca 0.23 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 1swv h PRO 99 Cb 0.35 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1swv h PRO 99 CO -0.48 0.32 -0.11 0.00 -0.21 0.00 0.00 178.00 177.52 1swv h ARG 100 N 0.50 0.00 -2.46 1.05 3.08 -1.86 -3.23 114.38 111.46 1swv h ARG 100 Ca 0.62 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.95 1swv h ARG 100 Cb 1.19 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.90 1swv h ARG 100 CO -0.50 0.11 0.25 0.66 -1.07 0.00 0.00 179.97 179.42 1swv n TYR 101 N -4.07 3.04 -2.16 3.04 4.01 0.44 -4.55 117.16 116.92 1swv n TYR 101 Ca -0.02 -3.21 -0.02 0.00 -0.16 0.00 0.00 57.90 54.48 1swv n TYR 101 Cb 0.20 -0.93 -0.02 0.00 -0.31 0.00 0.00 39.34 38.27 1swv n TYR 101 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1swv n ALA 102 N 0.57 2.86 -2.71 -0.72 0.00 -1.22 -4.72 120.51 114.57 1swv n ALA 102 Ca 0.33 -1.15 -0.36 0.00 0.00 0.00 0.00 53.44 52.27 1swv n ALA 102 Cb 0.34 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 1swv n ALA 102 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1swv s SER 103 N -1.17 6.20 0.33 0.00 0.01 -1.26 -3.19 113.70 114.62 1swv s SER 103 Ca 0.11 0.21 -0.28 0.00 1.31 0.00 0.00 55.95 57.31 1swv s SER 103 Cb 0.12 -2.10 -0.13 0.00 0.21 0.00 0.00 66.02 64.13 1swv s SER 103 CO -0.05 0.14 1.18 -2.65 0.41 0.00 0.00 173.24 172.26 1swv n PRO 104 N 3.76 1.81 -2.53 12.44 -0.02 -1.26 -1.74 135.00 147.46 1swv n PRO 104 Ca -0.15 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 1swv n PRO 104 Cb 0.52 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 1swv n PRO 104 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1swv s ILE 105 N -1.10 4.03 0.00 4.25 1.01 -0.62 -4.86 121.20 123.91 1swv s ILE 105 Ca 0.57 1.65 0.00 0.00 0.00 0.00 0.00 60.65 62.87 1swv s ILE 105 Cb -0.61 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 37.81 1swv s ILE 105 CO 0.61 0.24 0.00 0.59 0.00 0.00 0.00 174.94 176.38 1swv n ASN 106 N 2.85 0.00 -0.77 3.58 4.13 -1.26 -1.68 115.26 122.11 1swv n ASN 106 Ca 0.04 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.35 1swv n ASN 106 Cb 0.47 0.00 0.15 0.00 -1.54 0.00 0.00 39.78 38.86 1swv n ASN 106 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1swv n GLY 107 N 0.00 1.08 0.12 7.41 0.00 -1.26 -4.46 105.19 108.08 1swv n GLY 107 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1swv n GLY 107 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1swv h VAL 108 N 1.82 0.94 -1.02 1.61 2.07 -1.69 -3.09 116.25 116.89 1swv h VAL 108 Ca 0.00 -0.41 0.25 0.00 0.82 0.00 0.00 66.70 67.36 1swv h VAL 108 Cb 0.68 1.20 -0.11 0.00 -1.52 0.00 0.00 31.29 31.54 1swv h VAL 108 CO 0.08 0.10 0.63 0.11 0.02 0.00 0.00 177.57 178.51 1swv h LYS 109 N -0.40 0.49 0.01 1.57 1.57 -1.78 0.33 116.57 118.36 1swv h LYS 109 Ca -0.02 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1swv h LYS 109 Cb 0.32 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1swv h LYS 109 CO 0.03 0.33 -0.07 0.93 -0.57 0.00 0.00 179.45 180.10 1swv h GLU 110 N 0.51 -0.12 -0.61 3.15 4.39 -1.85 -0.33 114.58 119.72 1swv h GLU 110 Ca 0.61 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 60.25 1swv h GLU 110 Cb 1.32 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.97 1swv h GLU 110 CO -0.37 -0.08 0.10 0.28 -1.16 0.00 0.00 179.01 177.78 1swv h VAL 111 N -0.13 1.25 0.32 3.13 2.07 -1.14 -2.33 116.25 119.42 1swv h VAL 111 Ca 0.03 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1swv h VAL 111 Cb 0.16 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1swv h VAL 111 CO -0.07 0.36 -0.36 0.40 0.02 0.00 0.00 177.57 177.93 1swv h ILE 112 N 0.93 0.26 -0.37 4.57 1.08 -0.43 -2.02 117.51 121.52 1swv h ILE 112 Ca 0.19 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.63 1swv h ILE 112 Cb 0.40 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 1swv h ILE 112 CO 0.01 0.00 0.10 0.00 -0.69 0.00 0.00 178.15 177.57 1swv h ALA 113 N -0.25 1.48 0.00 1.87 0.00 -1.02 -1.95 119.26 119.39 1swv h ALA 113 Ca -0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1swv h ALA 113 Cb 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1swv h ALA 113 CO -0.09 0.39 -0.25 1.03 0.00 0.00 0.00 179.25 180.32 1swv h SER 114 N 0.53 0.00 0.21 0.00 0.87 -1.14 -2.63 113.55 111.38 1swv h SER 114 Ca 0.13 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.40 1swv h SER 114 Cb 0.19 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1swv h SER 114 CO -0.01 0.25 -1.22 -0.07 -0.53 0.00 0.00 176.83 175.26 1swv h LEU 115 N 0.00 0.80 -1.79 2.23 3.38 -0.63 -3.18 115.31 116.12 1swv h LEU 115 Ca -0.00 -0.74 -0.03 0.00 0.09 0.00 0.00 57.88 57.20 1swv h LEU 115 Cb 0.50 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1swv h LEU 115 CO 0.03 1.55 -0.15 0.03 0.09 0.00 0.00 178.44 179.99 1swv h ARG 116 N 0.25 0.00 -0.27 1.13 3.08 -1.18 -1.68 114.38 115.71 1swv h ARG 116 Ca -0.17 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.69 1swv h ARG 116 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.94 1swv h ARG 116 CO 0.23 0.15 -0.57 0.93 -1.07 0.00 0.00 179.97 179.64 1swv h GLU 117 N 0.00 0.85 -0.98 0.04 5.08 -1.50 -2.97 114.58 115.10 1swv h GLU 117 Ca -0.00 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1swv h GLU 117 Cb 0.34 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1swv h GLU 117 CO 0.02 1.19 0.00 0.54 -1.00 0.00 0.00 179.01 179.76 1swv n ARG 118 N -4.00 0.97 -3.65 2.33 1.74 -0.87 -4.83 116.66 108.36 1swv n ARG 118 Ca -0.05 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.79 1swv n ARG 118 Cb 0.64 -1.40 0.07 0.00 -1.02 0.00 0.00 32.46 30.75 1swv n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1swv n GLY 119 N 0.10 -0.54 3.52 -0.13 0.00 -1.12 -4.99 105.19 102.04 1swv n GLY 119 Ca 0.00 0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 1swv n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1swv s ILE 120 N -3.32 4.44 0.27 -0.61 1.01 -0.69 -4.96 121.20 117.35 1swv s ILE 120 Ca 0.59 -0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.80 1swv s ILE 120 Cb -0.27 -3.03 -0.09 0.00 0.01 0.00 0.00 42.46 39.08 1swv s ILE 120 CO 0.75 0.40 0.99 -1.59 0.00 0.00 0.00 174.94 175.50 1swv s LYS 121 N 0.97 4.71 -0.20 2.79 0.00 -1.04 -4.26 119.74 122.71 1swv s LYS 121 Ca 0.03 1.56 -0.02 0.00 0.00 0.00 0.00 55.97 57.54 1swv s LYS 121 Cb -0.14 -3.13 -0.00 0.00 0.00 0.00 0.00 37.83 34.56 1swv s LYS 121 CO 0.03 0.35 -0.10 0.42 0.00 0.00 0.00 175.35 176.05 1swv s ILE 122 N -1.27 2.95 0.35 3.79 -1.09 -1.26 -1.07 121.20 123.60 1swv s ILE 122 Ca 0.44 -0.64 0.08 0.00 -2.23 0.00 0.00 60.65 58.31 1swv s ILE 122 Cb -0.26 -2.31 -0.07 0.00 -1.58 0.00 0.00 42.46 38.24 1swv s ILE 122 CO 0.33 0.47 -0.06 -0.83 -1.23 0.00 0.00 174.94 173.62 1swv s GLY 123 N 1.35 2.19 -0.07 6.18 0.00 -0.44 -1.32 107.32 115.20 1swv s GLY 123 Ca 0.04 -2.10 -0.14 0.00 0.00 0.00 0.00 44.72 42.52 1swv s GLY 123 CO -0.06 -2.00 0.35 -1.35 0.00 0.00 0.00 173.10 170.04 1swv s SER 124 N -3.59 -0.29 0.16 1.64 1.04 -0.78 -1.01 113.70 110.87 1swv s SER 124 Ca 0.33 0.40 0.09 0.00 0.48 0.00 0.00 55.95 57.24 1swv s SER 124 Cb 0.04 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 1swv s SER 124 CO 0.16 -0.31 -0.20 0.42 0.98 0.00 0.00 173.24 174.29 1swv s THR 125 N -0.64 1.92 0.29 2.02 -4.23 -0.98 -0.69 115.64 113.32 1swv s THR 125 Ca -0.07 -1.89 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 1swv s THR 125 Cb -0.04 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 1swv s THR 125 CO 0.03 -0.23 0.22 0.42 -0.54 0.00 0.00 174.62 174.52 1swv s THR 126 N -1.84 0.04 -0.12 3.99 -4.23 -1.14 -3.35 115.64 108.99 1swv s THR 126 Ca 0.15 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.73 1swv s THR 126 Cb -0.07 -2.50 -0.09 0.00 1.34 0.00 0.00 72.50 71.19 1swv s THR 126 CO 0.07 0.00 0.19 0.61 -0.54 0.00 0.00 174.62 174.95 1swv n GLY 127 N -0.53 -0.02 3.80 3.99 0.00 -1.25 -4.38 105.19 106.81 1swv n GLY 127 Ca 0.05 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1swv n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1swv s TYR 128 N -2.11 3.04 0.98 1.61 2.02 -1.26 -1.63 117.35 120.00 1swv s TYR 128 Ca -0.00 1.55 -0.14 0.00 -0.37 0.00 0.00 57.07 58.11 1swv s TYR 128 Cb 0.04 -3.02 0.18 0.00 -0.40 0.00 0.00 41.96 38.76 1swv s TYR 128 CO 0.26 -0.85 1.15 0.95 -1.57 0.00 0.00 175.55 175.49 1swv s THR 129 N -2.17 1.93 0.16 -0.71 -4.23 -1.26 -4.43 115.64 104.93 1swv s THR 129 Ca 0.65 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 61.01 1swv s THR 129 Cb -0.15 -2.69 0.03 0.00 1.34 0.00 0.00 72.50 71.02 1swv s THR 129 CO 0.25 0.00 1.80 -0.09 -0.54 0.00 0.00 174.62 176.05 1swv h ARG 130 N -1.77 0.60 -0.10 3.99 2.43 -1.96 -1.32 114.38 116.25 1swv h ARG 130 Ca -0.50 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.65 1swv h ARG 130 Cb 1.32 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1swv h ARG 130 CO 0.54 0.42 -0.03 1.49 -1.51 0.00 0.00 179.97 180.89 1swv h GLU 131 N 0.60 -0.00 -0.79 0.20 4.81 -2.01 -2.37 114.58 115.02 1swv h GLU 131 Ca 0.16 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1swv h GLU 131 Cb -0.03 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1swv h GLU 131 CO -0.03 -0.00 0.43 0.52 -0.73 0.00 0.00 179.01 179.19 1swv h MET 132 N -0.00 1.11 -0.07 1.92 2.86 -1.87 -2.84 114.93 116.04 1swv h MET 132 Ca 0.05 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1swv h MET 132 Cb 0.08 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1swv h MET 132 CO -0.10 0.83 -0.14 0.52 1.06 0.00 0.00 176.91 179.07 1swv h MET 133 N 1.10 0.11 -0.49 1.72 2.86 -0.98 -2.67 114.93 116.58 1swv h MET 133 Ca 0.28 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.98 1swv h MET 133 Cb 0.04 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.62 1swv h MET 133 CO -0.04 0.25 0.11 -0.44 1.06 0.00 0.00 176.91 177.85 1swv h ASP 134 N 0.10 0.02 0.26 1.22 3.32 -1.17 0.39 116.42 120.56 1swv h ASP 134 Ca 0.02 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1swv h ASP 134 Cb 0.31 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1swv h ASP 134 CO 0.02 0.04 -0.13 0.40 -1.72 0.00 0.00 179.24 177.86 1swv h ILE 135 N 0.25 0.79 -0.55 0.35 2.04 -1.59 -2.12 117.51 116.68 1swv h ILE 135 Ca 0.25 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1swv h ILE 135 Cb 0.32 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1swv h ILE 135 CO -0.31 0.08 0.36 0.58 0.00 0.00 0.00 178.15 178.86 1swv h VAL 136 N -0.55 1.14 -0.63 1.67 2.07 -1.15 -2.57 116.25 116.22 1swv h VAL 136 Ca -0.04 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1swv h VAL 136 Cb 0.40 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1swv h VAL 136 CO 0.06 0.13 0.05 0.00 0.02 0.00 0.00 177.57 177.83 1swv h ALA 137 N 1.20 0.85 -0.47 1.67 0.00 -0.25 -0.01 119.26 122.25 1swv h ALA 137 Ca 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1swv h ALA 137 Cb -0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1swv h ALA 137 CO -0.05 0.66 0.17 -0.22 0.00 0.00 0.00 179.25 179.81 1swv h LYS 138 N 1.00 0.72 -0.11 0.00 3.64 -1.26 -1.28 116.57 119.28 1swv h LYS 138 Ca 0.19 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1swv h LYS 138 Cb 0.51 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1swv h LYS 138 CO 0.02 0.67 -0.35 1.49 -2.27 0.00 0.00 179.45 179.02 1swv h GLU 139 N 0.63 0.44 -0.92 1.90 4.57 -1.39 -2.77 114.58 117.04 1swv h GLU 139 Ca 0.16 -0.32 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 1swv h GLU 139 Cb 0.24 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 1swv h GLU 139 CO -0.01 0.94 0.60 0.00 -1.18 0.00 0.00 179.01 179.36 1swv h ALA 140 N 0.50 1.21 -0.14 2.92 0.00 -0.95 -0.84 119.26 121.95 1swv h ALA 140 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1swv h ALA 140 Cb 0.97 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1swv h ALA 140 CO 0.07 0.47 -0.04 0.00 0.00 0.00 0.00 179.25 179.76 1swv h ALA 141 N 1.37 1.68 0.00 0.00 0.00 -0.91 -1.27 119.26 120.14 1swv h ALA 141 Ca 0.36 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1swv h ALA 141 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1swv h ALA 141 CO -0.12 0.24 -0.28 -0.07 0.00 0.00 0.00 179.25 179.03 1swv h LEU 142 N 0.20 0.00 -3.44 0.00 3.38 -0.86 -3.05 115.31 111.53 1swv h LEU 142 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1swv h LEU 142 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1swv h LEU 142 CO 0.01 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.81 1swv n GLN 143 N -3.53 4.59 -0.01 1.13 6.02 -0.52 -4.94 117.38 120.12 1swv n GLN 143 Ca -0.00 -3.08 0.00 0.00 -0.01 0.00 0.00 57.00 53.90 1swv n GLN 143 Cb 0.43 -2.17 0.00 0.00 1.02 0.00 0.00 30.24 29.52 1swv n GLN 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1swv n GLY 144 N 0.78 0.38 3.27 1.08 0.00 -1.15 -4.85 105.19 104.71 1swv n GLY 144 Ca 0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 1swv n GLY 144 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1swv s TYR 145 N -2.03 2.75 -0.29 1.61 5.04 -0.94 -5.00 117.35 118.49 1swv s TYR 145 Ca 0.00 -0.98 0.03 0.00 -2.44 0.00 0.00 57.07 53.68 1swv s TYR 145 Cb 0.00 -1.85 0.20 0.00 0.35 0.00 0.00 41.96 40.65 1swv s TYR 145 CO 0.00 -0.42 0.59 0.21 -1.34 0.00 0.00 175.55 174.59 1swv s LYS 146 N 0.66 0.56 0.75 4.97 2.20 -1.26 -2.48 119.74 125.13 1swv s LYS 146 Ca -0.08 0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 56.13 1swv s LYS 146 Cb -0.16 0.35 0.04 0.00 -1.51 0.00 0.00 37.83 36.55 1swv s LYS 146 CO 0.02 -0.89 1.08 -1.25 -0.36 0.00 0.00 175.35 173.95 1swv s PRO 147 N 2.84 2.50 0.41 4.03 0.04 -1.26 -4.96 135.00 138.59 1swv s PRO 147 Ca 0.14 0.91 0.07 0.00 0.04 0.00 0.00 61.00 62.16 1swv s PRO 147 Cb -0.12 -1.94 0.86 0.00 0.04 0.00 0.00 34.50 33.34 1swv s PRO 147 CO -0.24 -1.40 2.06 -0.44 0.04 0.00 0.00 177.00 177.02 1swv h ASP 148 N -0.94 0.47 -5.02 6.66 3.32 -1.59 -3.45 116.42 115.88 1swv h ASP 148 Ca -0.45 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 1swv h ASP 148 Cb 1.23 -0.12 -0.17 0.00 0.22 0.00 0.00 39.33 40.49 1swv h ASP 148 CO 0.56 0.34 -0.08 0.12 -1.72 0.00 0.00 179.24 178.47 1swv s PHE 149 N -5.49 -0.32 -0.03 4.55 5.36 -1.12 -5.04 117.98 115.89 1swv s PHE 149 Ca -0.08 0.36 -0.02 0.00 -0.96 0.00 0.00 56.93 56.23 1swv s PHE 149 Cb 0.17 0.24 0.01 0.00 -0.34 0.00 0.00 43.02 43.11 1swv s PHE 149 CO 0.73 -0.56 0.06 -0.48 -1.46 0.00 0.00 175.22 173.51 1swv s LEU 150 N -1.84 1.55 0.01 6.12 0.05 -1.26 -1.86 118.68 121.44 1swv s LEU 150 Ca -0.07 0.13 0.06 0.00 0.05 0.00 0.00 54.13 54.30 1swv s LEU 150 Cb -0.01 0.18 -0.02 0.00 -2.05 0.00 0.00 46.19 44.29 1swv s LEU 150 CO -0.00 -0.05 -0.18 -0.69 -0.55 0.00 0.00 176.35 174.88 1swv s VAL 151 N 0.32 1.43 0.36 1.48 1.01 0.13 -4.96 120.40 120.18 1swv s VAL 151 Ca -0.02 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1swv s VAL 151 Cb -0.04 -1.21 -0.07 0.00 0.00 0.00 0.00 36.38 35.06 1swv s VAL 151 CO -0.01 0.30 -0.04 0.42 0.00 0.00 0.00 175.10 175.78 1swv s THR 152 N -0.56 1.99 0.17 3.92 -4.23 -1.26 -2.90 115.64 112.77 1swv s THR 152 Ca 0.06 -2.10 0.31 0.00 -1.18 0.00 0.00 61.69 58.79 1swv s THR 152 Cb -0.07 -2.78 0.31 0.00 1.34 0.00 0.00 72.50 71.30 1swv s THR 152 CO 0.00 -0.11 1.95 -0.65 -0.54 0.00 0.00 174.62 175.26 1swv h PRO 153 N 1.96 0.00 0.00 3.99 0.11 -1.77 -1.37 132.00 134.92 1swv h PRO 153 Ca -0.42 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1swv h PRO 153 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1swv h PRO 153 CO 0.74 0.00 -0.13 -0.44 -0.21 0.00 0.00 178.00 177.96 1swv h ASP 154 N 0.00 0.00 1.10 -2.05 3.32 -1.94 -3.04 116.42 113.81 1swv h ASP 154 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1swv h ASP 154 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1swv h ASP 154 CO 0.00 0.13 -0.26 0.47 -1.72 0.00 0.00 179.24 177.85 1swv n ASP 155 N -3.26 0.62 -3.99 6.45 10.43 -0.51 -4.94 116.55 121.34 1swv n ASP 155 Ca 0.01 0.33 -0.23 0.00 2.57 0.00 0.00 54.79 57.46 1swv n ASP 155 Cb 0.39 -0.32 -0.08 0.00 1.84 0.00 0.00 41.12 42.95 1swv n ASP 155 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1swv s VAL 156 N -3.10 0.48 0.51 2.53 -7.23 -1.15 -5.06 120.40 107.39 1swv s VAL 156 Ca 0.10 -2.00 0.30 0.00 -1.81 0.00 0.00 61.98 58.56 1swv s VAL 156 Cb 0.14 -2.41 0.33 0.00 0.56 0.00 0.00 36.38 35.01 1swv s VAL 156 CO 0.64 0.00 2.18 -0.65 -0.31 0.00 0.00 175.10 176.96 1swv h PRO 157 N 1.92 0.00 -1.89 4.82 0.11 -1.92 -3.46 132.00 131.58 1swv h PRO 157 Ca -0.34 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.89 1swv h PRO 157 Cb 1.26 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.18 1swv h PRO 157 CO 0.53 0.05 0.56 0.00 -0.21 0.00 0.00 178.00 178.93 1swv s ALA 158 N -4.41 -1.90 0.64 -0.75 0.00 -1.26 -5.11 121.76 108.97 1swv s ALA 158 Ca -0.04 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1swv s ALA 158 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1swv s ALA 158 CO 0.56 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1swv n GLY 159 N 0.17 0.42 3.62 0.00 0.00 -1.26 -4.64 105.19 103.50 1swv n GLY 159 Ca -0.08 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 1swv n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1swv n ARG 160 N 0.00 0.60 -0.01 1.61 1.74 -1.26 -2.14 116.66 117.19 1swv n ARG 160 Ca 0.00 0.26 0.10 0.00 -0.77 0.00 0.00 57.85 57.43 1swv n ARG 160 Cb 0.00 -2.24 0.53 0.00 -1.02 0.00 0.00 32.46 29.73 1swv n ARG 160 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1swv n PRO 161 N -1.78 1.12 -1.81 5.56 -0.04 -1.26 -4.66 135.00 132.13 1swv n PRO 161 Ca 0.13 -0.18 -0.40 0.00 -0.04 0.00 0.00 63.50 63.01 1swv n PRO 161 Cb 0.49 -1.31 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 1swv n PRO 161 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1swv s TYR 162 N -1.97 2.55 -2.03 0.54 1.51 -0.91 -3.86 117.35 113.18 1swv s TYR 162 Ca 0.29 1.22 0.13 0.00 -1.01 0.00 0.00 57.07 57.69 1swv s TYR 162 Cb 0.14 -3.97 0.69 0.00 -0.11 0.00 0.00 41.96 38.71 1swv s TYR 162 CO 0.23 -2.93 1.45 -0.35 -1.11 0.00 0.00 175.55 172.84 1swv n PRO 163 N 0.19 1.11 0.06 -1.71 -0.04 -1.26 -4.43 135.00 128.91 1swv n PRO 163 Ca 0.03 -0.17 -0.12 0.00 -0.04 0.00 0.00 63.50 63.20 1swv n PRO 163 Cb 0.40 -1.21 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 1swv n PRO 163 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1swv h TRP 164 N 0.31 -0.79 -0.96 0.54 -0.00 -1.91 -2.03 115.95 111.11 1swv h TRP 164 Ca 0.00 0.03 0.15 0.00 -0.00 0.00 0.00 58.89 59.06 1swv h TRP 164 Cb 0.07 0.35 -0.08 0.00 -0.00 0.00 0.00 29.16 29.50 1swv h TRP 164 CO 0.02 -0.38 0.61 0.52 -0.00 0.00 0.00 178.44 179.21 1swv h MET 165 N -0.44 0.80 -0.27 0.49 2.86 -1.82 -1.03 114.93 115.51 1swv h MET 165 Ca 0.06 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 1swv h MET 165 Cb 0.52 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1swv h MET 165 CO -0.25 0.53 -0.32 0.00 1.06 0.00 0.00 176.91 177.93 1swv h TYR 167 N 0.50 1.12 -0.41 0.00 0.05 -0.53 -0.74 116.97 116.95 1swv h TYR 167 Ca 0.06 -0.26 0.02 0.00 0.05 0.00 0.00 58.73 58.60 1swv h TYR 167 Cb 0.79 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 1swv h TYR 167 CO 0.03 1.08 0.23 -0.22 -1.05 0.00 0.00 178.16 178.23 1swv h LYS 168 N 0.84 0.46 -0.43 4.88 1.63 -1.10 0.94 116.57 123.78 1swv h LYS 168 Ca 0.12 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1swv h LYS 168 Cb 0.75 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.23 1swv h LYS 168 CO 0.06 0.30 0.15 -0.91 -3.45 0.00 0.00 179.45 175.60 1swv h ASN 169 N 0.47 0.15 -0.76 4.20 2.35 -0.99 -1.08 115.58 119.92 1swv h ASN 169 Ca 0.17 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 56.01 1swv h ASN 169 Cb 0.03 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.39 1swv h ASN 169 CO -0.09 0.12 0.47 0.00 -1.65 0.00 0.00 177.43 176.29 1swv h ALA 170 N 1.28 1.01 0.68 -0.83 0.00 -0.09 0.11 119.26 121.42 1swv h ALA 170 Ca 0.20 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1swv h ALA 170 Cb 0.20 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1swv h ALA 170 CO -0.21 0.25 -0.33 0.52 0.00 0.00 0.00 179.25 179.49 1swv h MET 171 N 0.91 -0.88 -0.81 0.00 2.86 -0.07 -0.70 114.93 116.24 1swv h MET 171 Ca 0.31 0.06 0.02 0.00 -2.06 0.00 0.00 59.70 58.04 1swv h MET 171 Cb 0.05 0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 1swv h MET 171 CO -0.13 -0.58 0.54 1.49 1.06 0.00 0.00 176.91 179.29 1swv h GLU 172 N -0.91 1.01 -0.00 1.72 4.57 -1.13 -1.37 114.58 118.48 1swv h GLU 172 Ca -0.09 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1swv h GLU 172 Cb 0.70 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1swv h GLU 172 CO 0.15 0.67 -0.04 1.28 -1.18 0.00 0.00 179.01 179.89 1swv n LEU 173 N -4.43 0.35 -3.77 1.64 4.77 0.39 -4.94 117.00 111.00 1swv n LEU 173 Ca 0.10 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.83 1swv n LEU 173 Cb 0.08 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1swv n LEU 173 CO 0.35 0.06 0.08 0.61 -1.33 0.00 0.00 177.39 177.16 1swv n GLY 174 N 1.19 -0.43 3.38 -0.72 0.00 -0.35 -5.00 105.19 103.25 1swv n GLY 174 Ca 0.18 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 1swv n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1swv s VAL 175 N -3.42 2.36 -0.17 1.61 1.01 -0.71 -5.05 120.40 116.02 1swv s VAL 175 Ca 0.41 -1.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1swv s VAL 175 Cb -0.20 -1.94 0.14 0.00 0.00 0.00 0.00 36.38 34.37 1swv s VAL 175 CO 0.80 0.36 1.05 -0.72 0.00 0.00 0.00 175.10 176.60 1swv s TYR 176 N -0.84 -0.31 0.93 5.22 1.13 -1.26 -4.67 117.35 117.54 1swv s TYR 176 Ca 0.13 0.50 -0.16 0.00 -1.41 0.00 0.00 57.07 56.13 1swv s TYR 176 Cb -0.10 0.46 0.23 0.00 -1.10 0.00 0.00 41.96 41.45 1swv s TYR 176 CO 0.03 -0.30 0.89 -2.30 -2.51 0.00 0.00 175.55 171.36 1swv n PRO 177 N 0.61 -2.37 0.06 -3.49 -0.02 -1.26 -4.88 135.00 123.64 1swv n PRO 177 Ca -0.08 -1.42 0.05 0.00 -2.02 0.00 0.00 63.50 60.03 1swv n PRO 177 Cb 0.58 -1.25 0.47 0.00 -0.02 0.00 0.00 33.50 33.28 1swv n PRO 177 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1swv h MET 178 N 0.00 0.42 -0.04 -0.52 2.86 -1.87 -2.14 114.93 113.64 1swv h MET 178 Ca -0.33 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1swv h MET 178 Cb 0.98 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1swv h MET 178 CO 0.22 0.29 0.00 0.27 1.06 0.00 0.00 176.91 178.74 1swv n ASN 179 N -4.48 0.04 -1.37 1.22 0.23 -1.15 -1.37 115.26 108.39 1swv n ASN 179 Ca 0.02 -1.37 0.09 0.00 -0.53 0.00 0.00 54.58 52.79 1swv n ASN 179 Cb 0.08 -0.02 0.32 0.00 -2.08 0.00 0.00 39.78 38.08 1swv n ASN 179 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1swv n HIS 180 N -0.46 1.21 -4.24 -2.53 8.25 -0.80 -4.77 115.22 111.87 1swv n HIS 180 Ca 0.00 -0.59 -0.19 0.00 -0.26 0.00 0.00 57.72 56.68 1swv n HIS 180 Cb 0.01 -0.17 -0.11 0.00 1.12 0.00 0.00 29.99 30.84 1swv n HIS 180 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1swv s MET 181 N -1.64 1.03 -0.07 -0.41 -1.94 -0.47 0.64 119.30 116.44 1swv s MET 181 Ca 0.46 -1.22 0.05 0.00 -1.71 0.00 0.00 55.69 53.27 1swv s MET 181 Cb 0.29 -0.95 -0.00 0.00 2.01 0.00 0.00 34.83 36.17 1swv s MET 181 CO 0.24 0.19 -0.22 0.42 -0.01 0.00 0.00 175.02 175.64 1swv s ILE 182 N -2.00 1.84 -0.31 2.53 1.01 -0.71 -2.23 121.20 121.33 1swv s ILE 182 Ca 0.08 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 1swv s ILE 182 Cb -0.06 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1swv s ILE 182 CO 0.03 0.51 0.16 -0.75 0.00 0.00 0.00 174.94 174.90 1swv s LYS 183 N 0.09 3.46 -0.29 2.79 2.36 0.31 0.27 119.74 128.73 1swv s LYS 183 Ca -0.09 -0.64 -0.08 0.00 -2.55 0.00 0.00 55.97 52.61 1swv s LYS 183 Cb -0.15 -3.59 -0.01 0.00 -1.05 0.00 0.00 37.83 33.04 1swv s LYS 183 CO 0.05 -0.37 0.10 0.08 1.55 0.00 0.00 175.35 176.75 1swv s VAL 184 N 1.65 4.24 0.31 4.02 1.01 0.21 -0.64 120.40 131.18 1swv s VAL 184 Ca 0.05 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1swv s VAL 184 Cb -0.17 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1swv s VAL 184 CO 0.07 0.15 0.25 -0.83 0.00 0.00 0.00 175.10 174.74 1swv s GLY 185 N 1.56 2.18 0.00 4.51 0.00 -0.29 -1.26 107.32 114.03 1swv s GLY 185 Ca 0.04 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 42.76 1swv s GLY 185 CO 0.04 -1.47 0.47 2.09 0.00 0.00 0.00 173.10 174.23 1swv n ASP 186 N -1.32 0.69 -4.48 1.64 5.75 -1.26 -0.65 116.55 116.92 1swv n ASP 186 Ca 0.06 -1.22 -0.23 0.00 -0.01 0.00 0.00 54.79 53.40 1swv n ASP 186 Cb 0.63 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.61 1swv n ASP 186 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1swv s THR 187 N -0.22 1.53 0.14 2.12 -4.23 -1.26 -3.61 115.64 110.11 1swv s THR 187 Ca 0.00 -2.04 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 1swv s THR 187 Cb 0.00 -2.74 0.02 0.00 1.34 0.00 0.00 72.50 71.12 1swv s THR 187 CO 0.00 -0.09 1.66 0.58 -0.54 0.00 0.00 174.62 176.24 1swv h VAL 188 N 2.08 1.23 0.00 2.29 2.07 -1.87 -1.84 116.25 120.20 1swv h VAL 188 Ca -0.41 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1swv h VAL 188 Cb 1.24 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1swv h VAL 188 CO 0.72 0.27 -0.05 0.77 0.02 0.00 0.00 177.57 179.30 1swv h SER 189 N 0.62 0.00 0.20 0.57 4.64 -1.88 -0.21 113.55 117.48 1swv h SER 189 Ca 0.15 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.27 1swv h SER 189 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1swv h SER 189 CO -0.00 0.05 -0.80 0.44 -0.87 0.00 0.00 176.83 175.64 1swv h ASP 190 N 0.00 0.59 -0.31 4.97 3.32 -1.65 -2.20 116.42 121.14 1swv h ASP 190 Ca -0.00 -0.41 -0.18 0.00 0.02 0.00 0.00 57.03 56.46 1swv h ASP 190 Cb 0.20 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1swv h ASP 190 CO 0.01 1.18 -0.51 0.24 -1.72 0.00 0.00 179.24 178.44 1swv h MET 191 N 0.32 0.90 0.00 3.56 2.86 -0.50 -2.62 114.93 119.45 1swv h MET 191 Ca -0.05 -0.54 -0.09 0.00 -2.06 0.00 0.00 59.70 56.96 1swv h MET 191 Cb 1.40 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.10 1swv h MET 191 CO 0.14 1.19 -0.42 0.87 1.06 0.00 0.00 176.91 179.75 1swv h LYS 192 N 0.70 0.00 -0.20 1.72 1.57 -1.27 -2.17 116.57 116.92 1swv h LYS 192 Ca 0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1swv h LYS 192 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1swv h LYS 192 CO 0.12 0.42 -0.29 1.49 -0.57 0.00 0.00 179.45 180.62 1swv h GLU 193 N 0.00 0.56 -0.25 3.15 4.81 -1.33 -0.25 114.58 121.26 1swv h GLU 193 Ca -0.00 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1swv h GLU 193 Cb 0.84 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1swv h GLU 193 CO 0.05 0.93 0.14 0.78 -0.73 0.00 0.00 179.01 180.19 1swv h GLY 194 N 0.23 0.37 1.24 1.92 0.00 -1.29 -1.66 103.07 103.87 1swv h GLY 194 Ca 0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 1swv h GLY 194 CO 0.07 0.15 -0.39 3.21 0.00 0.00 0.00 176.54 179.58 1swv h ARG 195 N 0.30 0.84 0.00 4.80 2.47 -1.40 -1.87 114.38 119.52 1swv h ARG 195 Ca 0.09 -0.44 -0.03 0.00 -1.26 0.00 0.00 59.98 58.34 1swv h ARG 195 Cb 0.04 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1swv h ARG 195 CO -0.02 1.08 -0.14 -0.91 0.56 0.00 0.00 179.97 180.54 1swv h ASN 196 N 0.68 0.00 0.24 7.04 2.35 -0.90 -1.87 115.58 123.12 1swv h ASN 196 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1swv h ASN 196 Cb 0.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1swv h ASN 196 CO 0.09 0.14 -0.27 0.00 -1.65 0.00 0.00 177.43 175.74 1swv n ALA 197 N -2.35 3.10 -2.60 -0.83 0.00 -0.64 -4.72 120.51 112.48 1swv n ALA 197 Ca -0.02 -0.41 -0.09 0.00 0.00 0.00 0.00 53.44 52.92 1swv n ALA 197 Cb 0.24 -1.12 0.02 0.00 0.00 0.00 0.00 19.45 18.58 1swv n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1swv n GLY 198 N 1.35 0.20 3.65 0.00 0.00 -0.70 -4.79 105.19 104.88 1swv n GLY 198 Ca 0.12 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 1swv n GLY 198 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1swv s MET 199 N -5.04 2.02 -0.14 1.61 0.23 -0.73 -2.92 119.30 114.31 1swv s MET 199 Ca 0.13 -2.06 -0.29 0.00 -1.03 0.00 0.00 55.69 52.44 1swv s MET 199 Cb -0.06 -1.71 -0.03 0.00 -1.53 0.00 0.00 34.83 31.50 1swv s MET 199 CO 0.17 -0.07 1.55 -1.58 -2.03 0.00 0.00 175.02 173.06 1swv s TRP 200 N -2.69 2.22 -0.24 3.16 0.52 -0.95 -4.49 118.94 116.46 1swv s TRP 200 Ca 0.36 0.50 -0.09 0.00 0.02 0.00 0.00 56.10 56.89 1swv s TRP 200 Cb 0.09 -3.85 -0.04 0.00 -1.15 0.00 0.00 33.47 28.51 1swv s TRP 200 CO 0.19 -3.03 0.11 0.99 0.02 0.00 0.00 176.95 175.23 1swv s THR 201 N 4.37 4.87 -0.06 2.01 2.01 -1.26 0.11 115.64 127.70 1swv s THR 201 Ca 0.68 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.73 1swv s THR 201 Cb -0.27 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 68.97 1swv s THR 201 CO 0.26 0.35 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.69 1swv s VAL 202 N 1.25 1.34 -0.15 3.82 1.01 0.18 -0.68 120.40 127.17 1swv s VAL 202 Ca 0.06 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1swv s VAL 202 Cb -0.14 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1swv s VAL 202 CO 0.05 0.40 0.07 -0.83 0.00 0.00 0.00 175.10 174.78 1swv s GLY 203 N 0.32 1.95 -0.17 4.51 0.00 -0.98 -1.14 107.32 111.81 1swv s GLY 203 Ca -0.10 -0.73 -0.14 0.00 0.00 0.00 0.00 44.72 43.76 1swv s GLY 203 CO 0.03 -0.13 0.29 0.14 0.00 0.00 0.00 173.10 173.43 1swv s VAL 204 N -0.11 5.31 -0.12 1.40 1.01 0.18 -1.35 120.40 126.71 1swv s VAL 204 Ca 0.07 0.52 -0.08 0.00 0.00 0.00 0.00 61.98 62.50 1swv s VAL 204 Cb -0.12 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1swv s VAL 204 CO 0.01 0.38 -0.15 0.40 0.00 0.00 0.00 175.10 175.73 1swv h ILE 205 N 4.74 0.00 -2.72 2.22 2.04 -1.30 -3.40 117.51 119.09 1swv h ILE 205 Ca -0.40 -0.88 -0.55 0.00 1.00 0.00 0.00 64.86 64.02 1swv h ILE 205 Cb 1.16 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1swv h ILE 205 CO 0.75 0.00 1.01 -0.76 0.00 0.00 0.00 178.15 179.15 1swv s LEU 206 N -7.78 4.28 0.00 1.44 1.43 -0.34 -1.85 118.68 115.86 1swv s LEU 206 Ca -0.13 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1swv s LEU 206 Cb 0.02 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1swv s LEU 206 CO 0.19 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.52 1swv n GLY 207 N 3.94 0.70 3.86 -3.19 0.00 -1.26 -4.90 105.19 104.35 1swv n GLY 207 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1swv n GLY 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1swv s SER 208 N -2.68 6.49 0.41 1.61 1.04 -0.77 0.05 113.70 119.86 1swv s SER 208 Ca 0.00 1.32 0.10 0.00 0.48 0.00 0.00 55.95 57.86 1swv s SER 208 Cb 0.00 -2.41 0.88 0.00 0.10 0.00 0.00 66.02 64.59 1swv s SER 208 CO 0.00 -0.56 1.98 -1.28 0.98 0.00 0.00 173.24 174.35 1swv h SER 209 N 0.77 0.21 -0.18 7.02 0.87 -1.72 -2.12 113.55 118.40 1swv h SER 209 Ca -0.46 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.01 1swv h SER 209 Cb 1.19 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 1swv h SER 209 CO 0.62 0.30 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.86 1swv h GLU 210 N 0.22 0.48 -0.01 2.24 4.39 -1.89 -2.88 114.58 117.13 1swv h GLU 210 Ca 0.05 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 1swv h GLU 210 Cb 0.25 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1swv h GLU 210 CO 0.01 0.54 -0.15 1.25 -1.16 0.00 0.00 179.01 179.50 1swv h LEU 211 N 0.46 0.15 0.00 1.33 6.46 -1.65 -3.48 115.31 118.58 1swv h LEU 211 Ca 0.10 -0.73 0.00 0.00 -0.12 0.00 0.00 57.88 57.12 1swv h LEU 211 Cb 0.36 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1swv h LEU 211 CO 0.02 0.86 0.00 0.61 -0.62 0.00 0.00 178.44 179.31 1swv n GLY 212 N 0.91 0.92 3.92 3.75 0.00 -0.88 -5.03 105.19 108.79 1swv n GLY 212 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1swv n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1swv s LEU 213 N 0.00 4.16 0.00 0.99 1.43 -1.26 -5.00 118.68 119.00 1swv s LEU 213 Ca 0.00 0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 53.56 1swv s LEU 213 Cb 0.00 -3.29 0.14 0.00 0.03 0.00 0.00 46.19 43.07 1swv s LEU 213 CO 0.00 -0.11 0.92 0.35 0.23 0.00 0.00 176.35 177.75 1swv n THR 214 N -0.82 0.00 -0.09 5.49 -2.24 -1.26 -4.25 114.28 111.10 1swv n THR 214 Ca -0.04 -1.20 -0.13 0.00 -2.27 0.00 0.00 64.05 60.41 1swv n THR 214 Cb 0.54 -1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 67.59 1swv n THR 214 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1swv h GLU 215 N 0.00 0.68 -0.06 -0.78 5.08 -2.00 -2.11 114.58 115.39 1swv h GLU 215 Ca -0.30 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 57.70 1swv h GLU 215 Cb 1.03 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1swv h GLU 215 CO 0.29 0.96 0.03 1.49 -1.00 0.00 0.00 179.01 180.78 1swv h GLU 216 N 0.41 0.08 -0.86 2.33 4.22 -1.99 -1.71 114.58 117.07 1swv h GLU 216 Ca 0.05 -0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.53 1swv h GLU 216 Cb 0.83 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1swv h GLU 216 CO 0.07 0.16 0.56 0.93 -2.18 0.00 0.00 179.01 178.55 1swv h GLU 217 N -0.02 0.97 -0.24 1.92 5.08 -1.91 0.17 114.58 120.56 1swv h GLU 217 Ca 0.02 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1swv h GLU 217 Cb 0.11 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1swv h GLU 217 CO -0.00 0.64 0.00 0.28 -1.00 0.00 0.00 179.01 178.93 1swv h VAL 218 N 1.00 1.25 -0.07 3.13 2.07 -0.99 -3.16 116.25 119.48 1swv h VAL 218 Ca 0.36 -0.89 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 1swv h VAL 218 Cb 0.13 1.37 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1swv h VAL 218 CO -0.12 0.28 -0.41 -0.33 0.02 0.00 0.00 177.57 177.01 1swv h GLU 219 N 0.19 0.41 -1.60 1.57 5.08 -0.96 -3.28 114.58 115.99 1swv h GLU 219 Ca 0.07 -0.34 -0.16 0.00 -1.00 0.00 0.00 59.36 57.92 1swv h GLU 219 Cb 0.40 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.65 1swv h GLU 219 CO 0.01 0.98 0.21 0.09 -1.00 0.00 0.00 179.01 179.30 1swv n ASN 220 N -4.34 5.40 -4.24 1.42 4.13 0.57 -4.84 115.26 113.36 1swv n ASN 220 Ca -0.08 -2.69 -0.22 0.00 1.68 0.00 0.00 54.58 53.26 1swv n ASN 220 Cb 0.55 -0.99 -0.13 0.00 -1.54 0.00 0.00 39.78 37.67 1swv n ASN 220 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1swv s MET 221 N -0.94 1.08 0.41 3.52 1.75 -1.19 -4.92 119.30 119.00 1swv s MET 221 Ca 0.16 -1.04 -0.24 0.00 -1.25 0.00 0.00 55.69 53.32 1swv s MET 221 Cb 0.13 -1.23 -0.11 0.00 2.84 0.00 0.00 34.83 36.46 1swv s MET 221 CO 0.00 0.29 0.94 -3.47 -0.65 0.00 0.00 175.02 172.14 1swv n ASP 222 N 1.34 0.95 0.25 1.11 -0.08 -1.26 -4.84 116.55 114.02 1swv n ASP 222 Ca -0.19 1.02 0.14 0.00 -1.51 0.00 0.00 54.79 54.25 1swv n ASP 222 Cb 0.54 -1.31 0.57 0.00 2.34 0.00 0.00 41.12 43.25 1swv n ASP 222 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1swv h SER 223 N 1.44 0.00 0.32 1.67 0.02 -1.96 -2.22 113.55 112.82 1swv h SER 223 Ca -0.43 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.19 1swv h SER 223 Cb 1.35 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.90 1swv h SER 223 CO 0.56 0.09 -1.58 0.58 -1.14 0.00 0.00 176.83 175.34 1swv h VAL 224 N 0.00 1.13 -0.17 2.27 2.07 -1.99 -3.17 116.25 116.39 1swv h VAL 224 Ca -0.00 -2.69 -0.05 0.00 0.82 0.00 0.00 66.70 64.78 1swv h VAL 224 Cb 0.63 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1swv h VAL 224 CO 0.01 0.84 -0.10 -0.08 0.02 0.00 0.00 177.57 178.26 1swv h GLU 225 N 0.10 0.36 0.22 1.57 4.81 -1.92 -2.48 114.58 117.24 1swv h GLU 225 Ca -0.28 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1swv h GLU 225 Cb 2.09 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 31.43 1swv h GLU 225 CO 0.20 0.69 -0.29 1.25 -0.73 0.00 0.00 179.01 180.13 1swv h LEU 226 N 0.03 -0.81 -2.66 1.64 5.85 -1.55 0.66 115.31 118.47 1swv h LEU 226 Ca 0.04 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1swv h LEU 226 Cb 0.59 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1swv h LEU 226 CO 0.03 -0.40 0.07 0.03 -0.34 0.00 0.00 178.44 177.83 1swv h ARG 227 N -0.57 0.00 -0.01 1.25 2.47 -1.59 0.21 114.38 116.13 1swv h ARG 227 Ca 0.01 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.64 1swv h ARG 227 Cb 0.55 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.88 1swv h ARG 227 CO -0.11 0.00 -0.34 1.49 0.56 0.00 0.00 179.97 181.57 1swv h GLU 228 N 0.00 0.25 -0.07 0.04 4.81 -0.54 -2.61 114.58 116.46 1swv h GLU 228 Ca 0.01 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 58.85 1swv h GLU 228 Cb 0.16 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1swv h GLU 228 CO -0.00 0.96 -0.55 0.87 -0.73 0.00 0.00 179.01 179.56 1swv h LYS 229 N -0.35 0.22 -0.44 1.92 1.57 0.96 -2.44 116.57 118.01 1swv h LYS 229 Ca -0.04 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.50 1swv h LYS 229 Cb 1.07 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1swv h LYS 229 CO 0.07 0.71 -0.15 0.82 -0.57 0.00 0.00 179.45 180.33 1swv h ILE 230 N 0.17 1.26 -0.10 1.86 2.04 -0.75 -2.16 117.51 119.83 1swv h ILE 230 Ca 0.00 -1.24 -0.12 0.00 1.00 0.00 0.00 64.86 64.50 1swv h ILE 230 Cb 1.02 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1swv h ILE 230 CO 0.08 0.42 -0.49 -0.08 0.00 0.00 0.00 178.15 178.08 1swv h GLU 231 N 0.73 0.25 -0.19 2.37 4.57 -1.26 0.88 114.58 121.92 1swv h GLU 231 Ca 0.11 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1swv h GLU 231 Cb 0.65 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1swv h GLU 231 CO 0.05 0.69 0.07 0.28 -1.18 0.00 0.00 179.01 178.91 1swv h VAL 232 N 0.20 1.17 -0.29 0.32 2.07 -1.12 -0.78 116.25 117.81 1swv h VAL 232 Ca 0.01 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 1swv h VAL 232 Cb 0.94 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1swv h VAL 232 CO 0.08 0.17 -0.01 0.58 0.02 0.00 0.00 177.57 178.40 1swv h VAL 233 N 0.15 1.26 -0.34 2.57 2.07 -1.25 -1.83 116.25 118.89 1swv h VAL 233 Ca 0.06 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.67 1swv h VAL 233 Cb 0.20 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1swv h VAL 233 CO -0.00 0.31 0.02 -0.09 0.02 0.00 0.00 177.57 177.83 1swv h ARG 234 N 0.31 0.12 -0.19 1.57 2.43 -0.73 0.13 114.38 118.02 1swv h ARG 234 Ca 0.08 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1swv h ARG 234 Cb 0.46 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1swv h ARG 234 CO 0.02 0.08 -0.22 -0.97 -1.51 0.00 0.00 179.97 177.36 1swv h ASN 235 N 0.12 0.33 -0.02 -3.80 -0.73 -1.08 -1.89 115.58 108.51 1swv h ASN 235 Ca 0.16 -0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.23 1swv h ASN 235 Cb 0.21 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.71 1swv h ASN 235 CO -0.26 0.56 -0.00 -0.09 -0.37 0.00 0.00 177.43 177.27 1swv h ARG 236 N 0.30 0.04 -0.08 6.67 2.43 -0.35 0.13 114.38 123.52 1swv h ARG 236 Ca 0.05 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1swv h ARG 236 Cb 0.56 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 1swv h ARG 236 CO 0.04 0.39 -0.19 0.74 -1.51 0.00 0.00 179.97 179.44 1swv h PHE 237 N -0.31 -0.49 -0.15 2.20 0.04 -0.66 -1.83 116.94 115.73 1swv h PHE 237 Ca 0.01 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1swv h PHE 237 Cb 0.37 0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 1swv h PHE 237 CO 0.05 -0.27 0.05 0.28 -0.60 0.00 0.00 178.31 177.82 1swv h VAL 238 N -0.26 1.18 -0.33 -0.55 2.07 -1.35 -2.20 116.25 114.80 1swv h VAL 238 Ca 0.08 -0.55 0.10 0.00 0.82 0.00 0.00 66.70 67.15 1swv h VAL 238 Cb 0.38 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1swv h VAL 238 CO -0.23 0.17 0.35 -0.08 0.02 0.00 0.00 177.57 177.79 1swv h GLU 239 N 0.06 0.00 -0.84 1.57 4.81 -0.57 -0.47 114.58 119.15 1swv h GLU 239 Ca 0.05 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.02 1swv h GLU 239 Cb 0.22 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.44 1swv h GLU 239 CO -0.00 0.00 0.32 0.09 -0.73 0.00 0.00 179.01 178.69 1swv n ASN 240 N -3.81 4.35 0.00 1.04 3.02 -0.71 -4.91 115.26 114.25 1swv n ASN 240 Ca 0.05 -3.16 0.00 0.00 -0.03 0.00 0.00 54.58 51.45 1swv n ASN 240 Cb 0.51 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1swv n ASN 240 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1swv n GLY 241 N -0.29 0.39 3.69 7.41 0.00 -0.19 -4.29 105.19 111.92 1swv n GLY 241 Ca 0.40 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.98 1swv n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swv n ALA 242 N -1.74 2.07 -0.02 4.61 0.00 -0.87 -4.85 120.51 119.71 1swv n ALA 242 Ca 0.00 0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.69 1swv n ALA 242 Cb 0.00 -2.45 -0.10 0.00 0.00 0.00 0.00 19.45 16.90 1swv n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1swv h HIS 243 N 6.61 0.56 -3.86 0.00 3.86 -1.24 -3.42 115.15 117.67 1swv h HIS 243 Ca -0.44 -0.27 -0.22 0.00 -1.16 0.00 0.00 60.37 58.27 1swv h HIS 243 Cb 1.23 -0.08 -0.15 0.00 1.06 0.00 0.00 27.41 29.47 1swv h HIS 243 CO 0.65 1.05 -0.69 -0.06 0.86 0.00 0.00 177.93 179.75 1swv s PHE 244 N -3.45 0.90 0.01 2.45 0.40 -1.06 -5.06 117.98 112.16 1swv s PHE 244 Ca -0.14 -0.95 0.03 0.00 -0.60 0.00 0.00 56.93 55.28 1swv s PHE 244 Cb 0.04 -0.52 -0.01 0.00 0.51 0.00 0.00 43.02 43.03 1swv s PHE 244 CO 0.80 -0.18 -0.10 0.95 0.70 0.00 0.00 175.22 177.39 1swv s THR 245 N -3.66 0.81 -0.01 0.64 -4.23 -1.26 -2.32 115.64 105.60 1swv s THR 245 Ca 0.13 -0.57 0.02 0.00 -1.18 0.00 0.00 61.69 60.08 1swv s THR 245 Cb 0.06 -0.70 -0.00 0.00 1.34 0.00 0.00 72.50 73.19 1swv s THR 245 CO -0.04 0.13 -0.05 0.27 -0.54 0.00 0.00 174.62 174.38 1swv s ILE 246 N -0.43 0.43 0.13 2.99 -4.36 -0.46 -4.95 121.20 114.54 1swv s ILE 246 Ca 0.02 -0.22 -0.12 0.00 -0.26 0.00 0.00 60.65 60.08 1swv s ILE 246 Cb -0.05 -0.37 -0.09 0.00 1.25 0.00 0.00 42.46 43.20 1swv s ILE 246 CO 0.00 0.13 1.40 -0.33 0.24 0.00 0.00 174.94 176.38 1swv h GLU 247 N 6.10 0.89 -4.88 0.37 5.08 -1.96 -1.40 114.58 118.78 1swv h GLU 247 Ca -0.29 -0.57 -0.34 0.00 -1.00 0.00 0.00 59.36 57.16 1swv h GLU 247 Cb 1.19 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 30.36 1swv h GLU 247 CO 0.50 1.20 -0.62 0.95 -1.00 0.00 0.00 179.01 180.04 1swv s THR 248 N -4.12 0.59 0.09 1.13 -4.23 -1.26 -1.20 115.64 106.63 1swv s THR 248 Ca -0.11 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 58.74 1swv s THR 248 Cb 0.10 -2.55 0.39 0.00 1.34 0.00 0.00 72.50 71.77 1swv s THR 248 CO 0.89 -0.08 1.98 -0.03 -0.54 0.00 0.00 174.62 176.85 1swv h MET 249 N 2.43 0.00 0.00 3.99 4.05 -1.91 -3.08 114.93 120.42 1swv h MET 249 Ca -0.38 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.04 1swv h MET 249 Cb 1.24 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.04 1swv h MET 249 CO 0.61 0.00 0.00 1.04 0.23 0.00 0.00 176.91 178.79 1swv n GLN 250 N -3.02 0.31 0.00 0.39 3.00 -1.26 -1.45 117.38 115.34 1swv n GLN 250 Ca 0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.06 1swv n GLN 250 Cb 0.29 -1.40 -0.07 0.00 0.00 0.00 0.00 30.24 29.05 1swv n GLN 250 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1swv n GLU 251 N -0.90 2.43 -0.01 -1.09 1.02 -1.16 -4.66 120.64 116.27 1swv n GLU 251 Ca 0.06 -0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 57.08 1swv n GLU 251 Cb 0.03 -1.15 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 1swv n GLU 251 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1swv h LEU 252 N 0.07 -0.33 -1.37 -4.62 5.85 -1.47 -2.43 115.31 111.01 1swv h LEU 252 Ca 0.00 0.07 0.19 0.00 0.84 0.00 0.00 57.88 58.98 1swv h LEU 252 Cb 0.33 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1swv h LEU 252 CO 0.00 -0.14 0.59 -0.08 -0.34 0.00 0.00 178.44 178.48 1swv h GLU 253 N -0.11 0.52 -0.32 1.25 4.57 -1.83 -0.83 114.58 117.84 1swv h GLU 253 Ca 0.09 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.15 1swv h GLU 253 Cb 0.24 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1swv h GLU 253 CO -0.21 0.34 -0.12 0.77 -1.18 0.00 0.00 179.01 178.62 1swv h SER 254 N 0.53 0.66 -1.00 1.04 0.02 -1.75 -2.19 113.55 110.86 1swv h SER 254 Ca 0.48 -0.39 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1swv h SER 254 Cb 1.02 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.32 1swv h SER 254 CO -0.22 0.90 0.66 0.58 -1.14 0.00 0.00 176.83 177.61 1swv h VAL 255 N 0.41 1.24 0.85 2.27 2.07 -0.93 0.73 116.25 122.89 1swv h VAL 255 Ca 0.07 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1swv h VAL 255 Cb 0.64 -0.22 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1swv h VAL 255 CO 0.04 0.25 -0.41 0.24 0.02 0.00 0.00 177.57 177.71 1swv h MET 256 N 1.34 -1.09 -0.96 1.57 2.07 -1.25 -0.03 114.93 116.57 1swv h MET 256 Ca 0.37 0.07 0.15 0.00 -2.07 0.00 0.00 59.70 58.22 1swv h MET 256 Cb -0.13 0.25 -0.08 0.00 -1.87 0.00 0.00 31.60 29.76 1swv h MET 256 CO -0.09 -0.72 0.61 0.93 1.07 0.00 0.00 176.91 178.71 1swv h GLU 257 N -1.18 0.80 -0.14 1.72 5.08 -1.20 -0.65 114.58 119.00 1swv h GLU 257 Ca -0.12 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1swv h GLU 257 Cb 0.88 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1swv h GLU 257 CO 0.19 0.53 0.06 1.25 -1.00 0.00 0.00 179.01 180.04 1swv h HIS 258 N 0.82 0.20 -0.74 4.33 2.76 -0.58 -3.03 115.15 118.90 1swv h HIS 258 Ca 0.50 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.65 1swv h HIS 258 Cb 0.69 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.55 1swv h HIS 258 CO -0.00 0.25 0.43 0.82 -1.30 0.00 0.00 177.93 178.12 1swv h ILE 259 N 0.09 1.21 0.00 6.26 2.04 0.47 -3.12 117.51 124.47 1swv h ILE 259 Ca 0.05 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 1swv h ILE 259 Cb 0.13 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1swv h ILE 259 CO -0.01 0.23 -0.05 -0.62 0.00 0.00 0.00 178.15 177.71 1swv n GLU 260 N -4.37 1.02 0.00 2.37 1.02 -0.64 -4.95 120.64 115.09 1swv n GLU 260 Ca 0.08 -0.37 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 1swv n GLU 260 Cb 0.08 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1swv n GLU 260 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94