#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 4.70 -0.27 -0.18 -1.09 -1.26 -4.58 121.20 118.52 1swv s ILE 6 Ca 0.00 1.32 0.22 0.00 -2.23 0.00 0.00 60.65 59.96 1swv s ILE 6 Cb 0.00 -4.24 -0.28 0.00 -1.58 0.00 0.00 42.46 36.36 1swv s ILE 6 CO 0.00 -0.34 0.63 -0.62 -1.23 0.00 0.00 174.94 173.38 1swv n GLU 7 N 6.43 0.51 -3.70 2.79 1.02 -0.02 -4.93 120.64 122.74 1swv n GLU 7 Ca 0.06 -0.13 -0.14 0.00 -0.02 0.00 0.00 57.16 56.94 1swv n GLU 7 Cb 0.48 -1.54 -0.07 0.00 -0.02 0.00 0.00 31.44 30.28 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 -3.39 -0.96 -0.08 0.62 0.00 -1.16 -0.93 121.76 115.86 1swv s ALA 8 Ca -0.04 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.36 1swv s ALA 8 Cb 0.14 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1swv s ALA 8 CO 0.89 -0.35 -0.20 0.08 0.00 0.00 0.00 175.76 176.18 1swv s VAL 9 N -1.79 1.75 -0.31 0.00 1.01 -0.90 -1.69 120.40 118.47 1swv s VAL 9 Ca -0.10 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1swv s VAL 9 Cb -0.03 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1swv s VAL 9 CO 0.02 0.49 0.11 -0.63 0.00 0.00 0.00 175.10 175.10 1swv s ILE 10 N 0.34 4.23 -0.02 2.22 -1.09 0.29 -0.81 121.20 126.35 1swv s ILE 10 Ca -0.15 -0.61 -0.07 0.00 -2.23 0.00 0.00 60.65 57.60 1swv s ILE 10 Cb -0.16 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 1swv s ILE 10 CO 0.06 0.05 0.24 -0.36 -1.23 0.00 0.00 174.94 173.71 1swv s PHE 11 N 1.54 3.59 0.91 3.97 0.40 0.04 -1.15 117.98 127.28 1swv s PHE 11 Ca 0.03 0.57 -0.14 0.00 -0.60 0.00 0.00 56.93 56.79 1swv s PHE 11 Cb -0.17 -1.98 0.15 0.00 0.51 0.00 0.00 43.02 41.52 1swv s PHE 11 CO 0.04 0.65 1.20 0.00 0.70 0.00 0.00 175.22 177.81 1swv s ALA 12 N -1.23 2.11 0.00 5.36 0.00 -0.71 -1.64 121.76 125.66 1swv s ALA 12 Ca 0.24 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1swv s ALA 12 Cb -0.13 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1swv s ALA 12 CO 0.14 -2.22 0.00 0.91 0.00 0.00 0.00 175.76 174.58 1swv n TRP 13 N -3.69 0.00 -1.66 0.00 7.02 -1.23 -3.91 117.44 113.98 1swv n TRP 13 Ca 0.10 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 56.13 1swv n TRP 13 Cb 0.60 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.46 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 -2.48 0.87 -0.86 6.99 0.00 -1.26 -0.57 120.51 123.21 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 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 2.13 0.52 1.40 0.00 0.00 -0.16 -4.71 105.19 104.37 1swv n GLY 15 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.17 0.00 -0.04 2.61 -1.04 -0.10 -4.08 114.28 109.46 1swv n THR 16 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1swv n THR 16 Cb 0.05 -0.93 -0.06 0.00 -1.82 0.00 0.00 70.33 67.58 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 -2.69 0.52 -4.28 12.58 -2.24 0.26 -4.85 114.28 113.59 1swv n THR 17 Ca 0.00 -0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 1swv n THR 17 Cb 0.24 -0.81 -0.10 0.00 -2.10 0.00 0.00 70.33 67.56 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 -2.18 0.89 -0.40 2.28 -7.23 -1.07 -0.64 120.40 112.04 1swv s VAL 18 Ca -0.06 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 57.98 1swv s VAL 18 Cb 0.02 -2.18 0.02 0.00 0.56 0.00 0.00 36.38 34.80 1swv s VAL 18 CO 0.29 -0.45 0.46 -0.67 -0.31 0.00 0.00 175.10 174.42 1swv n ASP 19 N -0.31 -7.98 -4.65 4.85 -0.08 -1.02 -0.99 116.55 106.38 1swv n ASP 19 Ca -0.06 0.75 -0.42 0.00 -1.51 0.00 0.00 54.79 53.54 1swv n ASP 19 Cb 0.63 -5.37 -0.03 0.00 2.34 0.00 0.00 41.12 38.69 1swv n ASP 19 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1swv s TYR 20 N -2.37 1.30 0.00 -0.67 6.14 -1.26 -0.94 117.35 119.55 1swv s TYR 20 Ca 0.19 -0.21 0.00 0.00 0.64 0.00 0.00 57.07 57.69 1swv s TYR 20 Cb -0.05 -4.16 0.00 0.00 0.42 0.00 0.00 41.96 38.16 1swv s TYR 20 CO 0.77 -5.15 0.00 0.41 0.64 0.00 0.00 175.55 172.23 1swv n GLY 21 N 4.78 0.78 3.84 8.97 0.00 0.15 -4.41 105.19 119.30 1swv n GLY 21 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1swv n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1swv h PHE 23 N -2.02 0.00 -0.62 0.00 -1.00 -1.79 -3.39 116.94 108.12 1swv h PHE 23 Ca -0.67 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.22 1swv h PHE 23 Cb 1.37 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.82 1swv h PHE 23 CO 0.38 0.54 -0.31 0.00 -1.61 0.00 0.00 178.31 177.32 1swv h ALA 24 N 1.46 0.05 0.00 2.45 0.00 -1.93 -2.11 119.26 119.17 1swv h ALA 24 Ca -0.08 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1swv h ALA 24 Cb 1.48 0.74 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1swv h ALA 24 CO 0.06 -0.63 -0.28 -0.35 0.00 0.00 0.00 179.25 178.05 1swv n PRO 25 N -5.44 0.01 0.26 0.00 -0.04 -1.26 -4.34 135.00 124.18 1swv n PRO 25 Ca 0.05 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.41 1swv n PRO 25 Cb 0.36 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.26 1swv n PRO 25 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1swv h LEU 26 N 0.00 -0.61 -1.98 1.53 5.85 -1.56 -1.95 115.31 116.59 1swv h LEU 26 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1swv h LEU 26 Cb 0.51 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1swv h LEU 26 CO 0.00 -0.41 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.26 1swv h GLU 27 N -0.68 0.00 -0.40 1.25 4.39 -1.78 -2.31 114.58 115.05 1swv h GLU 27 Ca -0.07 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 1swv h GLU 27 Cb 0.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1swv h GLU 27 CO 0.10 0.10 -0.30 0.28 -1.16 0.00 0.00 179.01 178.03 1swv h VAL 28 N 0.00 1.28 -0.64 3.13 2.07 -1.74 0.19 116.25 120.54 1swv h VAL 28 Ca -0.00 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 1swv h VAL 28 Cb 0.31 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1swv h VAL 28 CO 0.01 0.49 0.23 -0.26 0.02 0.00 0.00 177.57 178.07 1swv h PHE 29 N 0.73 0.99 -0.30 1.57 0.04 -0.81 -2.35 116.94 116.82 1swv h PHE 29 Ca 0.08 -0.09 -0.17 0.00 2.80 0.00 0.00 57.97 60.59 1swv h PHE 29 Cb 0.88 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 1swv h PHE 29 CO 0.06 0.79 -0.49 0.52 -0.60 0.00 0.00 178.31 178.59 1swv h MET 30 N 0.91 0.85 -0.26 1.51 2.86 -1.31 -3.21 114.93 116.28 1swv h MET 30 Ca 0.21 -0.50 0.03 0.00 -2.06 0.00 0.00 59.70 57.38 1swv h MET 30 Cb 0.24 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1swv h MET 30 CO -0.01 1.14 0.06 1.49 1.06 0.00 0.00 176.91 180.64 1swv h GLU 31 N 0.66 0.15 -0.00 1.72 4.57 -0.43 -0.67 114.58 120.58 1swv h GLU 31 Ca 0.03 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 1swv h GLU 31 Cb 1.09 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1swv h GLU 31 CO 0.11 0.10 -0.26 -0.84 -1.18 0.00 0.00 179.01 176.94 1swv h ILE 32 N 0.16 1.19 0.03 2.32 3.07 -1.47 -2.94 117.51 119.87 1swv h ILE 32 Ca 0.12 -0.89 -0.27 0.00 1.55 0.00 0.00 64.86 65.37 1swv h ILE 32 Cb 0.11 1.48 -0.03 0.00 -0.27 0.00 0.00 36.82 38.11 1swv h ILE 32 CO -0.15 0.25 -1.43 -0.26 -1.05 0.00 0.00 178.15 175.51 1swv h PHE 33 N 0.00 0.13 -0.83 0.16 -1.00 -1.50 -3.35 116.94 110.55 1swv h PHE 33 Ca -0.00 -0.10 0.07 0.00 2.81 0.00 0.00 57.97 60.76 1swv h PHE 33 Cb 0.46 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.96 1swv h PHE 33 CO 0.00 1.12 0.54 1.25 -1.61 0.00 0.00 178.31 179.61 1swv h HIS 34 N 0.02 0.90 -0.76 -0.55 2.76 -0.94 -2.40 115.15 114.18 1swv h HIS 34 Ca -0.18 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 57.98 1swv h HIS 34 Cb 1.93 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 30.56 1swv h HIS 34 CO 0.02 0.45 0.36 0.87 -1.30 0.00 0.00 177.93 178.33 1swv h LYS 35 N 0.87 1.10 0.00 5.26 1.57 -1.68 -2.07 116.57 121.61 1swv h LYS 35 Ca 0.36 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1swv h LYS 35 Cb 0.29 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1swv h LYS 35 CO -0.14 0.86 0.00 0.54 -0.57 0.00 0.00 179.45 180.14 1swv n ARG 36 N -4.38 0.40 0.00 3.15 5.12 -0.93 -4.82 116.66 115.19 1swv n ARG 36 Ca 0.07 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1swv n ARG 36 Cb 0.14 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 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 0.30 1.29 3.44 -0.13 0.00 -0.78 -4.95 105.19 104.36 1swv n GLY 37 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.31 4.77 -0.17 1.61 1.01 -1.03 -4.97 120.40 119.31 1swv s VAL 38 Ca 0.00 -1.54 -0.25 0.00 0.00 0.00 0.00 61.98 60.20 1swv s VAL 38 Cb 0.00 -4.74 -0.02 0.00 0.00 0.00 0.00 36.38 31.63 1swv s VAL 38 CO 0.00 -1.45 0.81 0.00 0.00 0.00 0.00 175.10 174.46 1swv s ALA 39 N 2.59 3.52 0.32 5.51 0.00 -1.26 -3.46 121.76 128.98 1swv s ALA 39 Ca 0.30 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.33 1swv s ALA 39 Cb -0.07 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 1swv s ALA 39 CO -0.07 -0.64 0.41 0.96 0.00 0.00 0.00 175.76 176.41 1swv s ILE 40 N 2.13 4.06 0.48 0.00 -4.36 -1.26 -5.04 121.20 117.21 1swv s ILE 40 Ca 0.37 -1.10 -0.01 0.00 -0.26 0.00 0.00 60.65 59.65 1swv s ILE 40 Cb -0.16 -3.40 -0.00 0.00 1.25 0.00 0.00 42.46 40.15 1swv s ILE 40 CO 0.12 -0.18 0.73 0.42 0.24 0.00 0.00 174.94 176.27 1swv s THR 41 N -2.19 3.98 0.37 8.37 -4.23 -1.26 -4.97 115.64 115.72 1swv s THR 41 Ca 0.43 -0.35 0.10 0.00 -1.18 0.00 0.00 61.69 60.69 1swv s THR 41 Cb -0.09 -3.50 0.13 0.00 1.34 0.00 0.00 72.50 70.39 1swv s THR 41 CO 0.30 -0.39 1.87 0.00 -0.54 0.00 0.00 174.62 175.86 1swv h ALA 42 N 0.26 1.44 -0.37 3.99 0.00 -1.98 -1.70 119.26 120.90 1swv h ALA 42 Ca -0.46 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.05 1swv h ALA 42 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1swv h ALA 42 CO 0.58 0.40 -0.34 0.93 0.00 0.00 0.00 179.25 180.81 1swv h GLU 43 N 0.18 0.84 -0.22 0.00 3.07 -1.99 -1.59 114.58 114.88 1swv h GLU 43 Ca 0.03 -0.41 -0.10 0.00 -0.50 0.00 0.00 59.36 58.38 1swv h GLU 43 Cb 0.48 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1swv h GLU 43 CO 0.03 1.05 -0.26 0.93 -1.40 0.00 0.00 179.01 179.36 1swv h GLU 44 N 0.70 0.56 -0.53 2.33 5.08 -1.89 -2.52 114.58 118.30 1swv h GLU 44 Ca 0.07 -0.31 0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1swv h GLU 44 Cb 0.91 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1swv h GLU 44 CO 0.08 0.91 0.36 0.00 -1.00 0.00 0.00 179.01 179.36 1swv h ALA 45 N 0.64 2.02 0.00 3.43 0.00 -1.16 -1.71 119.26 122.49 1swv h ALA 45 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1swv h ALA 45 Cb 0.83 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1swv h ALA 45 CO 0.06 -0.14 -0.42 0.00 0.00 0.00 0.00 179.25 178.76 1swv h ARG 46 N 0.36 0.00 -0.25 0.00 3.08 -1.16 -3.40 114.38 113.01 1swv h ARG 46 Ca 0.24 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.35 1swv h ARG 46 Cb 0.48 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.45 1swv h ARG 46 CO -0.06 0.00 -0.37 -0.22 -1.07 0.00 0.00 179.97 178.25 1swv h LYS 47 N 0.00 -0.36 -0.79 0.04 3.64 -0.86 -1.77 116.57 116.47 1swv h LYS 47 Ca 0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1swv h LYS 47 Cb 0.95 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1swv h LYS 47 CO 0.00 -0.24 0.03 -0.35 -2.27 0.00 0.00 179.45 176.62 1swv n PRO 48 N -5.42 3.03 -1.69 1.90 -0.04 -1.26 -4.84 135.00 126.68 1swv n PRO 48 Ca -0.02 -1.72 -0.45 0.00 -0.04 0.00 0.00 63.50 61.28 1swv n PRO 48 Cb 0.34 -1.90 -0.04 0.00 -0.04 0.00 0.00 33.50 31.86 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 0.29 2.39 0.00 0.54 1.56 -0.67 -2.61 117.12 118.61 1swv n MET 49 Ca 0.16 0.86 0.00 0.00 -0.27 0.00 0.00 57.70 58.46 1swv n MET 49 Cb 0.80 -2.67 0.00 0.00 2.15 0.00 0.00 33.22 33.50 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 3.71 2.51 3.71 -5.12 0.00 -1.26 -4.30 105.19 104.43 1swv n GLY 50 Ca 0.17 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 2.09 0.30 0.99 1.43 -1.07 -3.97 118.68 118.45 1swv s LEU 51 Ca 0.00 1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 54.18 1swv s LEU 51 Cb 0.00 -3.74 -0.13 0.00 0.03 0.00 0.00 46.19 42.36 1swv s LEU 51 CO 0.00 -2.73 1.35 -0.11 0.23 0.00 0.00 176.35 175.09 1swv n LEU 52 N -3.93 3.43 -0.32 1.79 7.94 -1.26 -4.67 117.00 119.98 1swv n LEU 52 Ca 0.06 1.18 0.17 0.00 -1.11 0.00 0.00 56.01 56.31 1swv n LEU 52 Cb 0.56 -1.47 0.36 0.00 0.53 0.00 0.00 43.42 43.40 1swv n LEU 52 CO 0.56 -0.45 1.07 0.11 -1.11 0.00 0.00 177.39 177.56 1swv h LYS 53 N 3.27 0.36 -0.18 1.96 6.56 -1.87 -0.09 116.57 126.59 1swv h LYS 53 Ca -0.46 -0.02 -0.15 0.00 -1.06 0.00 0.00 60.65 58.96 1swv h LYS 53 Cb 1.28 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.85 1swv h LYS 53 CO 0.68 0.24 -0.52 0.97 -2.06 0.00 0.00 179.45 178.76 1swv h ILE 54 N 0.37 1.32 -0.09 1.86 2.10 -1.91 -2.23 117.51 118.94 1swv h ILE 54 Ca 0.62 -1.77 -0.07 0.00 1.08 0.00 0.00 64.86 64.72 1swv h ILE 54 Cb 1.27 1.75 -0.01 0.00 -1.09 0.00 0.00 36.82 38.74 1swv h ILE 54 CO -0.57 0.55 -0.27 0.44 -1.08 0.00 0.00 178.15 177.22 1swv h ASP 55 N 0.40 0.16 -0.37 2.19 3.32 -1.44 -2.42 116.42 118.27 1swv h ASP 55 Ca 0.01 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1swv h ASP 55 Cb 1.05 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1swv h ASP 55 CO 0.10 0.44 0.04 -0.74 -1.72 0.00 0.00 179.24 177.36 1swv h HIS 56 N 0.15 0.67 -0.39 4.55 2.76 -0.60 -0.12 115.15 122.18 1swv h HIS 56 Ca 0.02 -0.10 0.01 0.00 -2.20 0.00 0.00 60.37 58.11 1swv h HIS 56 Cb 0.57 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 1swv h HIS 56 CO 0.01 0.69 0.23 0.28 -1.30 0.00 0.00 177.93 177.84 1swv h VAL 57 N 0.46 1.05 -0.26 5.26 2.07 -1.09 -1.75 116.25 121.99 1swv h VAL 57 Ca 0.11 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1swv h VAL 57 Cb 0.39 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1swv h VAL 57 CO 0.01 0.09 0.13 -0.09 0.02 0.00 0.00 177.57 177.72 1swv h ARG 58 N 0.47 0.37 -0.99 1.57 2.43 -1.27 -2.19 114.38 114.76 1swv h ARG 58 Ca 0.15 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.36 1swv h ARG 58 Cb -0.00 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.40 1swv h ARG 58 CO -0.06 0.37 0.63 0.00 -1.51 0.00 0.00 179.97 179.39 1swv h ALA 59 N 0.99 1.45 -0.56 2.80 0.00 -0.81 -0.75 119.26 122.37 1swv h ALA 59 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1swv h ALA 59 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1swv h ALA 59 CO -0.01 0.31 0.20 -0.07 0.00 0.00 0.00 179.25 179.68 1swv h LEU 60 N 1.06 0.80 -0.54 0.00 3.38 -0.92 -1.66 115.31 117.42 1swv h LEU 60 Ca 0.47 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1swv h LEU 60 Cb 0.35 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1swv h LEU 60 CO -0.23 0.77 0.00 0.35 0.09 0.00 0.00 178.44 179.43 1swv n THR 61 N -4.46 0.85 0.05 0.22 -2.24 -0.53 -2.39 114.28 105.78 1swv n THR 61 Ca 0.03 0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.93 1swv n THR 61 Cb 0.18 -1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 67.17 1swv n THR 61 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1swv h GLU 62 N 0.00 0.06 -6.39 -0.78 4.57 -0.24 -3.38 114.58 108.43 1swv h GLU 62 Ca 0.00 -0.11 -0.57 0.00 -1.18 0.00 0.00 59.36 57.50 1swv h GLU 62 Cb 0.35 0.04 0.03 0.00 -0.16 0.00 0.00 28.75 29.01 1swv h GLU 62 CO 0.00 0.96 1.10 -1.33 -1.18 0.00 0.00 179.01 178.56 1swv n MET 63 N -3.34 2.50 -0.32 1.92 2.81 -1.00 -4.81 117.12 114.90 1swv n MET 63 Ca -0.05 0.91 -0.04 0.00 -1.81 0.00 0.00 57.70 56.71 1swv n MET 63 Cb 0.98 -2.79 0.01 0.00 -0.71 0.00 0.00 33.22 30.71 1swv n MET 63 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1swv h PRO 64 N 8.95 -0.07 -0.63 0.03 0.11 -1.89 0.38 132.00 138.88 1swv h PRO 64 Ca -0.48 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.72 1swv h PRO 64 Cb 1.25 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 1swv h PRO 64 CO 0.94 -0.05 0.29 -0.09 -0.21 0.00 0.00 178.00 178.88 1swv h ARG 65 N -0.07 0.50 -0.01 1.05 1.12 -1.95 0.63 114.38 115.65 1swv h ARG 65 Ca 0.29 -0.03 -0.20 0.00 -1.11 0.00 0.00 59.98 58.92 1swv h ARG 65 Cb 0.57 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.41 1swv h ARG 65 CO -0.87 0.33 -0.87 0.82 -3.11 0.00 0.00 179.97 176.28 1swv h ILE 66 N 0.52 1.45 -0.13 1.20 2.04 -1.47 -2.74 117.51 118.38 1swv h ILE 66 Ca 0.30 -2.50 -0.08 0.00 1.00 0.00 0.00 64.86 63.59 1swv h ILE 66 Cb 0.31 2.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1swv h ILE 66 CO -0.25 0.73 -0.22 0.00 0.00 0.00 0.00 178.15 178.41 1swv h ALA 67 N 0.92 0.20 -0.08 1.87 0.00 0.42 -2.07 119.26 120.52 1swv h ALA 67 Ca -0.05 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1swv h ALA 67 Cb 1.49 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1swv h ALA 67 CO 0.14 0.16 -0.08 0.77 0.00 0.00 0.00 179.25 180.24 1swv h SER 68 N -0.02 -0.24 0.10 0.00 0.02 0.17 -0.64 113.55 112.93 1swv h SER 68 Ca 0.01 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1swv h SER 68 Cb 0.79 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 1swv h SER 68 CO 0.05 -0.11 -0.38 -0.08 -1.14 0.00 0.00 176.83 175.17 1swv h GLU 69 N -0.09 -0.53 -0.48 3.45 4.57 -1.51 -1.45 114.58 118.54 1swv h GLU 69 Ca 0.06 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.37 1swv h GLU 69 Cb 0.18 0.12 -0.09 0.00 -0.16 0.00 0.00 28.75 28.80 1swv h GLU 69 CO -0.14 -0.35 -0.10 2.35 -1.18 0.00 0.00 179.01 179.59 1swv h TRP 70 N -0.55 -0.21 -0.72 0.92 2.91 -1.18 -1.55 115.95 115.56 1swv h TRP 70 Ca -0.01 0.04 0.02 0.00 1.13 0.00 0.00 58.89 60.07 1swv h TRP 70 Cb 0.55 0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.33 1swv h TRP 70 CO -0.40 -0.19 0.47 -0.97 -1.03 0.00 0.00 178.44 176.32 1swv h ASN 71 N 0.02 0.79 0.14 2.65 -1.24 -1.01 -1.23 115.58 115.70 1swv h ASN 71 Ca 0.24 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.23 1swv h ASN 71 Cb 0.36 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1swv h ASN 71 CO -0.48 0.56 0.00 -1.14 -1.29 0.00 0.00 177.43 175.08 1swv n ARG 72 N -4.62 0.30 -0.02 6.67 0.63 -0.55 -0.66 116.66 118.40 1swv n ARG 72 Ca 0.07 0.09 -0.03 0.00 -0.92 0.00 0.00 57.85 57.06 1swv n ARG 72 Cb 0.05 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.45 1swv n ARG 72 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1swv n VAL 73 N -1.16 0.81 1.86 5.15 0.31 -0.56 -4.63 118.33 120.10 1swv n VAL 73 Ca 0.08 0.27 0.11 0.00 -0.01 0.00 0.00 64.34 64.80 1swv n VAL 73 Cb 0.08 -1.77 0.66 0.00 -0.91 0.00 0.00 33.84 31.90 1swv n VAL 73 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1swv n PHE 74 N -3.44 0.00 -0.98 3.52 3.72 -0.64 -4.86 117.46 114.78 1swv n PHE 74 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1swv n PHE 74 Cb 0.20 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.87 -1.10 -3.82 -1.08 5.12 0.16 -4.95 116.66 110.12 1swv n ARG 75 Ca 0.17 0.28 -0.10 0.00 -1.93 0.00 0.00 57.85 56.27 1swv n ARG 75 Cb 0.08 -4.16 -0.05 0.00 -1.16 0.00 0.00 32.46 27.17 1swv n ARG 75 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 1swv s GLN 76 N -1.15 1.30 0.32 5.56 -2.07 -1.02 -4.96 119.66 117.64 1swv s GLN 76 Ca 0.00 -0.97 -0.17 0.00 -1.82 0.00 0.00 55.36 52.40 1swv s GLN 76 Cb 0.00 0.47 -0.09 0.00 -1.09 0.00 0.00 33.01 32.30 1swv s GLN 76 CO 0.00 -0.53 0.77 -0.51 -1.32 0.00 0.00 175.29 173.70 1swv s LEU 77 N -2.91 4.09 -0.06 2.60 1.43 -1.26 -3.35 118.68 119.23 1swv s LEU 77 Ca 0.12 1.36 -0.37 0.00 -1.03 0.00 0.00 54.13 54.22 1swv s LEU 77 Cb 0.00 -4.07 -0.15 0.00 0.03 0.00 0.00 46.19 42.01 1swv s LEU 77 CO -0.02 -0.19 1.65 -2.65 0.23 0.00 0.00 176.35 175.37 1swv n PRO 78 N -0.24 1.61 -3.88 1.29 -0.02 -1.26 -5.00 135.00 127.50 1swv n PRO 78 Ca 0.03 0.59 -0.21 0.00 -2.02 0.00 0.00 63.50 61.89 1swv n PRO 78 Cb 0.53 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 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 2.44 3.86 0.66 3.45 2.01 -1.26 -4.97 115.64 121.83 1swv s THR 79 Ca 0.90 -1.35 0.23 0.00 0.31 0.00 0.00 61.69 61.78 1swv s THR 79 Cb -0.87 -3.27 0.24 0.00 0.01 0.00 0.00 72.50 68.61 1swv s THR 79 CO 0.52 -0.23 1.70 -0.33 -0.69 0.00 0.00 174.62 175.59 1swv h GLU 80 N 1.30 0.00 -0.17 4.92 4.39 -2.00 0.39 114.58 123.41 1swv h GLU 80 Ca -0.46 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.13 1swv h GLU 80 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1swv h GLU 80 CO 0.59 0.00 -0.31 0.00 -1.16 0.00 0.00 179.01 178.13 1swv h ALA 81 N 1.02 0.26 0.00 3.43 0.00 -1.99 -2.36 119.26 119.62 1swv h ALA 81 Ca 0.02 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1swv h ALA 81 Cb 1.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1swv h ALA 81 CO -0.00 0.29 -0.38 -0.44 0.00 0.00 0.00 179.25 178.72 1swv h ASP 82 N 0.14 0.00 0.05 0.00 3.32 -0.61 -1.97 116.42 117.34 1swv h ASP 82 Ca 0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1swv h ASP 82 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1swv h ASP 82 CO 0.07 0.38 -0.02 0.40 -1.72 0.00 0.00 179.24 178.35 1swv h ILE 83 N 0.00 1.25 -0.92 0.35 2.04 -1.48 -2.72 117.51 116.03 1swv h ILE 83 Ca -0.00 -1.62 0.08 0.00 1.00 0.00 0.00 64.86 64.31 1swv h ILE 83 Cb 0.74 2.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.97 1swv h ILE 83 CO 0.05 0.37 0.57 -0.61 0.00 0.00 0.00 178.15 178.53 1swv h GLN 84 N -0.87 0.97 -0.49 2.37 5.75 -1.42 -0.04 115.11 121.39 1swv h GLN 84 Ca -0.01 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.35 1swv h GLN 84 Cb 0.66 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 1swv h GLN 84 CO 0.01 0.64 -0.03 1.49 -2.65 0.00 0.00 178.83 178.29 1swv h GLU 85 N 1.00 0.89 -0.14 1.69 4.81 -1.46 -1.44 114.58 119.93 1swv h GLU 85 Ca 0.42 -0.30 -0.20 0.00 -0.13 0.00 0.00 59.36 59.15 1swv h GLU 85 Cb 0.26 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1swv h GLU 85 CO -0.20 0.94 -0.72 0.52 -0.73 0.00 0.00 179.01 178.82 1swv h MET 86 N 0.74 0.64 -0.08 1.92 2.86 -1.07 -2.93 114.93 117.02 1swv h MET 86 Ca 0.13 -0.50 -0.06 0.00 -2.06 0.00 0.00 59.70 57.21 1swv h MET 86 Cb 0.56 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1swv h MET 86 CO 0.03 1.12 -0.23 -0.92 1.06 0.00 0.00 176.91 177.97 1swv h TYR 87 N 0.45 0.14 0.17 -0.22 3.20 -0.97 0.58 116.97 120.32 1swv h TYR 87 Ca -0.03 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1swv h TYR 87 Cb 1.32 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.55 1swv h TYR 87 CO 0.07 0.36 -0.11 1.49 -1.64 0.00 0.00 178.16 178.33 1swv h GLU 88 N 0.12 -0.27 -0.28 1.82 4.81 -1.13 -0.57 114.58 119.08 1swv h GLU 88 Ca 0.02 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.17 1swv h GLU 88 Cb 0.48 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1swv h GLU 88 CO 0.03 -0.18 -0.24 0.93 -0.73 0.00 0.00 179.01 178.83 1swv h GLU 89 N -0.28 0.54 -0.75 1.92 5.08 -1.29 -2.59 114.58 117.20 1swv h GLU 89 Ca -0.02 -0.20 0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1swv h GLU 89 Cb 0.23 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 1swv h GLU 89 CO 0.01 0.74 0.40 0.35 -1.00 0.00 0.00 179.01 179.51 1swv h PHE 90 N 0.48 0.72 -0.21 4.33 3.57 -0.22 -1.78 116.94 123.83 1swv h PHE 90 Ca 0.07 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 1swv h PHE 90 Cb 0.67 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1swv h PHE 90 CO 0.02 0.27 -0.11 0.93 -2.23 0.00 0.00 178.31 177.20 1swv h GLU 91 N 0.67 0.45 -0.95 1.11 5.08 -0.75 -0.20 114.58 119.99 1swv h GLU 91 Ca 0.37 -0.20 0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1swv h GLU 91 Cb 0.37 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1swv h GLU 91 CO -0.26 0.73 0.61 0.93 -1.00 0.00 0.00 179.01 180.02 1swv h GLU 92 N 0.15 1.02 0.17 2.33 5.08 -1.21 0.26 114.58 122.39 1swv h GLU 92 Ca 0.05 -0.06 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 1swv h GLU 92 Cb 0.60 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.63 1swv h GLU 92 CO 0.03 0.68 -1.53 0.82 -1.00 0.00 0.00 179.01 178.01 1swv h ILE 93 N 1.05 1.19 0.02 3.13 2.04 -1.32 -3.33 117.51 120.30 1swv h ILE 93 Ca 0.42 -2.74 -0.00 0.00 1.00 0.00 0.00 64.86 63.54 1swv h ILE 93 Cb 0.26 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1swv h ILE 93 CO -0.17 0.84 -0.01 0.25 0.00 0.00 0.00 178.15 179.05 1swv h LEU 94 N 0.10 -0.03 -1.50 1.44 6.46 -0.70 -3.18 115.31 117.90 1swv h LEU 94 Ca -0.26 -0.21 0.15 0.00 -0.12 0.00 0.00 57.88 57.45 1swv h LEU 94 Cb 2.07 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 41.95 1swv h LEU 94 CO 0.20 0.19 0.53 -0.26 -0.62 0.00 0.00 178.44 178.48 1swv h PHE 95 N -0.25 0.58 -0.32 1.25 0.04 -1.11 0.33 116.94 117.46 1swv h PHE 95 Ca -0.00 0.02 -0.16 0.00 2.80 0.00 0.00 57.97 60.63 1swv h PHE 95 Cb 0.23 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1swv h PHE 95 CO -0.00 0.22 -0.43 0.00 -0.60 0.00 0.00 178.31 177.49 1swv h ALA 96 N 1.63 0.64 0.00 2.45 0.00 -1.66 -3.29 119.26 119.03 1swv h ALA 96 Ca 0.39 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1swv h ALA 96 Cb 0.83 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1swv h ALA 96 CO -0.14 0.67 -1.22 0.44 0.00 0.00 0.00 179.25 179.00 1swv n ILE 97 N -4.03 0.13 -0.32 0.00 -5.35 -1.02 -4.59 119.36 104.18 1swv n ILE 97 Ca -0.02 -0.27 0.18 0.00 -0.27 0.00 0.00 62.75 62.37 1swv n ILE 97 Cb 0.56 0.27 0.38 0.00 -1.74 0.00 0.00 39.64 39.10 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 0.00 0.15 -2.46 7.28 5.85 -1.01 0.07 115.31 125.19 1swv h LEU 98 Ca 0.00 0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1swv h LEU 98 Cb 0.76 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1swv h LEU 98 CO 0.00 -0.19 0.04 -0.65 -0.34 0.00 0.00 178.44 177.30 1swv h PRO 99 N 0.21 0.00 -0.00 5.25 0.11 -1.81 -1.55 132.00 134.21 1swv h PRO 99 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 1swv h PRO 99 Cb 1.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 1swv h PRO 99 CO -0.68 0.00 -0.07 0.54 -0.21 0.00 0.00 178.00 177.58 1swv n ARG 100 N -3.77 0.11 -2.29 1.05 1.74 0.01 -3.98 116.66 109.53 1swv n ARG 100 Ca -0.02 -0.02 -0.26 0.00 -0.77 0.00 0.00 57.85 56.78 1swv n ARG 100 Cb 0.13 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 1swv n ARG 100 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1swv n TYR 101 N -1.43 3.17 -1.57 -1.55 4.01 -0.58 -4.62 117.16 114.58 1swv n TYR 101 Ca 0.08 -2.78 0.06 0.00 -0.16 0.00 0.00 57.90 55.10 1swv n TYR 101 Cb 0.32 -0.20 0.10 0.00 -0.31 0.00 0.00 39.34 39.24 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 2.40 -2.66 -0.72 0.00 -1.26 -4.21 120.51 113.50 1swv n ALA 102 Ca 0.41 -2.21 -0.42 0.00 0.00 0.00 0.00 53.44 51.22 1swv n ALA 102 Cb 0.77 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 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 -2.28 6.95 0.12 0.00 0.01 -1.26 -3.91 113.70 113.34 1swv s SER 103 Ca 0.23 1.19 -0.35 0.00 1.31 0.00 0.00 55.95 58.33 1swv s SER 103 Cb 0.22 -2.48 -0.15 0.00 0.21 0.00 0.00 66.02 63.82 1swv s SER 103 CO -0.01 -0.53 1.49 -2.65 0.41 0.00 0.00 173.24 171.94 1swv n PRO 104 N 5.89 1.73 -1.87 12.44 -0.02 -1.26 -2.43 135.00 149.49 1swv n PRO 104 Ca 0.07 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.76 1swv n PRO 104 Cb 0.47 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.82 2.39 0.00 4.25 1.01 0.18 -4.89 121.20 124.96 1swv s ILE 105 Ca 0.82 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1swv s ILE 105 Cb -0.80 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 38.49 1swv s ILE 105 CO 0.42 0.03 0.00 -3.20 0.00 0.00 0.00 174.94 172.19 1swv n ASN 106 N 3.54 0.00 -1.03 3.58 2.85 -1.26 -1.41 115.26 121.52 1swv n ASN 106 Ca 0.13 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.68 1swv n ASN 106 Cb 0.38 0.00 0.26 0.00 1.24 0.00 0.00 39.78 41.66 1swv n ASN 106 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1swv n GLY 107 N -0.10 3.31 0.31 8.20 0.00 -1.26 -4.67 105.19 110.98 1swv n GLY 107 Ca 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 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 2.52 1.26 -0.73 1.61 2.07 -1.60 -3.19 116.25 118.18 1swv h VAL 108 Ca 0.00 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1swv h VAL 108 Cb 1.27 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1swv h VAL 108 CO 0.17 0.34 0.45 0.11 0.02 0.00 0.00 177.57 178.66 1swv h LYS 109 N 1.02 0.99 -0.24 1.57 1.57 -1.83 -1.11 116.57 118.55 1swv h LYS 109 Ca 0.23 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1swv h LYS 109 Cb 0.30 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1swv h LYS 109 CO -0.01 0.69 -0.33 1.05 -0.57 0.00 0.00 179.45 180.29 1swv h GLU 110 N 1.01 0.49 -0.43 3.15 9.09 -1.90 -1.82 114.58 124.17 1swv h GLU 110 Ca 0.26 -0.22 -0.06 0.00 0.05 0.00 0.00 59.36 59.39 1swv h GLU 110 Cb -0.05 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.02 1swv h GLU 110 CO -0.05 0.76 0.02 0.28 0.05 0.00 0.00 179.01 180.07 1swv h VAL 111 N 0.42 1.26 -0.37 -1.06 2.07 -1.38 -0.38 116.25 116.81 1swv h VAL 111 Ca 0.05 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.59 1swv h VAL 111 Cb 0.78 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1swv h VAL 111 CO 0.06 0.34 0.22 0.40 0.02 0.00 0.00 177.57 178.61 1swv h ILE 112 N 0.59 1.05 -0.40 4.57 1.08 -1.02 0.05 117.51 123.43 1swv h ILE 112 Ca 0.13 -0.15 -0.06 0.00 -0.39 0.00 0.00 64.86 64.38 1swv h ILE 112 Cb 0.46 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 1swv h ILE 112 CO 0.02 0.08 -0.02 0.00 -0.69 0.00 0.00 178.15 177.54 1swv h ALA 113 N 1.16 1.22 -0.57 1.87 0.00 -1.18 -1.68 119.26 120.07 1swv h ALA 113 Ca 0.14 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1swv h ALA 113 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1swv h ALA 113 CO -0.06 0.51 -0.03 1.03 0.00 0.00 0.00 179.25 180.71 1swv h SER 114 N 0.61 1.01 -0.62 0.00 0.87 -0.29 -2.36 113.55 112.76 1swv h SER 114 Ca 0.12 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.28 1swv h SER 114 Cb 0.42 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1swv h SER 114 CO 0.02 1.08 0.09 -0.07 -0.53 0.00 0.00 176.83 177.42 1swv h LEU 115 N 0.91 1.01 -0.60 2.23 3.38 -0.58 -3.03 115.31 118.63 1swv h LEU 115 Ca 0.16 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1swv h LEU 115 Cb 0.58 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1swv h LEU 115 CO 0.03 1.01 -0.09 0.03 0.09 0.00 0.00 178.44 179.51 1swv h ARG 116 N 0.99 1.01 -0.99 1.13 3.08 -1.18 -1.40 114.38 117.02 1swv h ARG 116 Ca 0.20 -0.36 0.19 0.00 0.07 0.00 0.00 59.98 60.07 1swv h ARG 116 Cb 0.44 -0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.32 1swv h ARG 116 CO 0.01 1.05 0.61 0.93 -1.07 0.00 0.00 179.97 181.51 1swv h GLU 117 N 0.91 0.70 -0.00 0.04 5.08 -1.30 0.53 114.58 120.53 1swv h GLU 117 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1swv h GLU 117 Cb 0.65 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1swv h GLU 117 CO 0.05 0.46 -0.04 0.54 -1.00 0.00 0.00 179.01 179.02 1swv n ARG 118 N -4.71 0.52 -1.16 2.33 1.74 -1.04 -4.92 116.66 109.41 1swv n ARG 118 Ca 0.23 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1swv n ARG 118 Cb 0.58 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 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 1.28 0.52 3.68 -0.13 0.00 0.18 -5.04 105.19 105.68 1swv n GLY 119 Ca 0.15 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.00 5.05 0.56 -0.61 1.01 -0.56 -4.97 121.20 119.68 1swv s ILE 120 Ca 0.00 1.21 -0.21 0.00 0.00 0.00 0.00 60.65 61.65 1swv s ILE 120 Cb 0.00 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1swv s ILE 120 CO 0.00 0.17 1.28 -0.54 0.00 0.00 0.00 174.94 175.85 1swv s LYS 121 N 1.50 3.12 -0.32 2.79 -0.14 -0.11 -4.27 119.74 122.32 1swv s LYS 121 Ca 0.30 2.03 0.01 0.00 -1.36 0.00 0.00 55.97 56.96 1swv s LYS 121 Cb -0.16 -2.14 0.08 0.00 -1.68 0.00 0.00 37.83 33.92 1swv s LYS 121 CO 0.12 -1.15 0.02 0.42 -0.76 0.00 0.00 175.35 174.00 1swv s ILE 122 N -1.43 2.60 0.50 2.17 -1.09 -1.26 -2.13 121.20 120.56 1swv s ILE 122 Ca 0.73 -1.86 0.06 0.00 -2.23 0.00 0.00 60.65 57.36 1swv s ILE 122 Cb -0.36 -2.68 0.01 0.00 -1.58 0.00 0.00 42.46 37.86 1swv s ILE 122 CO 0.41 -0.33 0.37 -0.83 -1.23 0.00 0.00 174.94 173.33 1swv s GLY 123 N 1.20 2.30 -0.14 6.18 0.00 0.01 -0.54 107.32 116.34 1swv s GLY 123 Ca 0.01 -1.53 -0.29 0.00 0.00 0.00 0.00 44.72 42.90 1swv s GLY 123 CO -0.05 -1.88 0.83 -1.35 0.00 0.00 0.00 173.10 170.66 1swv s SER 124 N -4.20 -0.55 0.25 1.64 1.04 -1.11 -0.78 113.70 110.00 1swv s SER 124 Ca 0.39 0.70 0.08 0.00 0.48 0.00 0.00 55.95 57.60 1swv s SER 124 Cb -0.02 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.64 1swv s SER 124 CO 0.23 -0.43 -0.11 0.42 0.98 0.00 0.00 173.24 174.33 1swv s THR 125 N -0.84 1.79 0.24 2.02 -4.23 -0.65 -1.75 115.64 112.21 1swv s THR 125 Ca -0.05 -2.19 -0.09 0.00 -1.18 0.00 0.00 61.69 58.17 1swv s THR 125 Cb -0.01 -2.29 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 1swv s THR 125 CO 0.04 -0.42 0.38 0.28 -0.54 0.00 0.00 174.62 174.37 1swv s THR 126 N -2.93 0.00 -0.08 3.99 -1.32 -1.19 -3.47 115.64 110.64 1swv s THR 126 Ca 0.27 -1.57 0.18 0.00 -1.21 0.00 0.00 61.69 59.36 1swv s THR 126 Cb 0.01 -2.29 -0.27 0.00 -1.51 0.00 0.00 72.50 68.44 1swv s THR 126 CO 0.10 0.00 0.29 0.61 -2.21 0.00 0.00 174.62 173.42 1swv n GLY 127 N -0.35 -0.88 3.79 6.08 0.00 -1.25 -4.40 105.19 108.18 1swv n GLY 127 Ca -0.01 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.01 2.90 0.85 1.61 2.02 -1.26 -2.66 117.35 117.80 1swv s TYR 128 Ca -0.08 1.57 -0.12 0.00 -0.37 0.00 0.00 57.07 58.07 1swv s TYR 128 Cb 0.10 -3.13 0.10 0.00 -0.40 0.00 0.00 41.96 38.63 1swv s TYR 128 CO 0.77 -1.05 1.14 0.95 -1.57 0.00 0.00 175.55 175.79 1swv s THR 129 N -1.92 2.28 0.20 -0.71 -4.23 -1.26 -4.42 115.64 105.58 1swv s THR 129 Ca 0.69 0.09 -0.11 0.00 -1.18 0.00 0.00 61.69 61.18 1swv s THR 129 Cb -0.19 -2.93 0.12 0.00 1.34 0.00 0.00 72.50 70.85 1swv s THR 129 CO 0.22 -0.12 1.82 -0.09 -0.54 0.00 0.00 174.62 175.91 1swv h ARG 130 N -1.25 0.68 -0.53 3.99 2.43 -1.96 0.36 114.38 118.09 1swv h ARG 130 Ca -0.48 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 58.68 1swv h ARG 130 Cb 1.32 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 1swv h ARG 130 CO 0.63 0.45 0.30 1.49 -1.51 0.00 0.00 179.97 181.32 1swv h GLU 131 N 0.70 0.56 -0.60 0.20 4.81 -2.01 -0.88 114.58 117.37 1swv h GLU 131 Ca 0.27 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 1swv h GLU 131 Cb 0.10 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1swv h GLU 131 CO -0.14 0.37 -0.00 0.52 -0.73 0.00 0.00 179.01 179.03 1swv h MET 132 N 0.58 1.06 0.00 1.92 2.86 -1.78 -3.11 114.93 116.46 1swv h MET 132 Ca 0.23 -0.34 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 1swv h MET 132 Cb 0.09 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1swv h MET 132 CO -0.13 1.04 -0.40 0.52 1.06 0.00 0.00 176.91 178.99 1swv h MET 133 N 0.97 0.00 0.00 1.72 2.86 -0.19 -1.30 114.93 118.99 1swv h MET 133 Ca 0.17 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1swv h MET 133 Cb 0.56 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1swv h MET 133 CO 0.03 0.40 -0.05 -0.44 1.06 0.00 0.00 176.91 177.92 1swv h ASP 134 N 0.00 0.00 0.00 1.22 3.32 -1.11 0.55 116.42 120.40 1swv h ASP 134 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1swv h ASP 134 Cb 0.73 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1swv h ASP 134 CO 0.05 0.05 -0.35 0.40 -1.72 0.00 0.00 179.24 177.67 1swv h ILE 135 N 0.00 1.33 -0.22 0.35 2.04 -1.50 -3.16 117.51 116.35 1swv h ILE 135 Ca -0.00 -2.13 -0.00 0.00 1.00 0.00 0.00 64.86 63.73 1swv h ILE 135 Cb 0.09 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1swv h ILE 135 CO 0.01 0.45 0.12 0.58 0.00 0.00 0.00 178.15 179.31 1swv h VAL 136 N -1.00 1.11 -0.54 1.67 2.07 -0.93 -2.16 116.25 116.48 1swv h VAL 136 Ca -0.09 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1swv h VAL 136 Cb 0.97 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1swv h VAL 136 CO -0.06 0.11 0.01 0.00 0.02 0.00 0.00 177.57 177.65 1swv h ALA 137 N 1.01 0.72 0.07 1.67 0.00 -0.08 0.17 119.26 122.82 1swv h ALA 137 Ca 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1swv h ALA 137 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1swv h ALA 137 CO -0.01 0.54 -0.04 -0.22 0.00 0.00 0.00 179.25 179.52 1swv h LYS 138 N 0.82 -0.10 -0.73 0.00 3.64 -1.51 -0.37 116.57 118.33 1swv h LYS 138 Ca 0.15 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1swv h LYS 138 Cb 0.52 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1swv h LYS 138 CO 0.03 -0.05 0.27 1.49 -2.27 0.00 0.00 179.45 178.93 1swv h GLU 139 N -0.12 1.09 -0.55 1.90 4.57 -1.31 -1.62 114.58 118.54 1swv h GLU 139 Ca -0.01 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 57.86 1swv h GLU 139 Cb 0.10 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1swv h GLU 139 CO 0.02 0.90 -0.08 0.00 -1.18 0.00 0.00 179.01 178.67 1swv h ALA 140 N 1.23 0.83 -0.75 2.92 0.00 -0.82 -2.76 119.26 119.91 1swv h ALA 140 Ca 0.24 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1swv h ALA 140 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1swv h ALA 140 CO -0.02 0.66 0.27 0.00 0.00 0.00 0.00 179.25 180.16 1swv h ALA 141 N 1.00 0.98 -0.32 0.00 0.00 -0.50 -0.20 119.26 120.22 1swv h ALA 141 Ca 0.15 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1swv h ALA 141 Cb 0.63 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1swv h ALA 141 CO 0.04 0.63 0.21 -0.07 0.00 0.00 0.00 179.25 180.07 1swv h LEU 142 N 1.10 0.25 -2.11 0.00 3.38 -1.12 -0.86 115.31 115.95 1swv h LEU 142 Ca 0.25 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1swv h LEU 142 Cb 0.26 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1swv h LEU 142 CO -0.01 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1swv n GLN 143 N -4.49 2.60 -0.49 1.13 6.02 -0.69 -4.92 117.38 116.54 1swv n GLN 143 Ca 0.03 -1.90 0.00 0.00 -0.01 0.00 0.00 57.00 55.12 1swv n GLN 143 Cb 0.18 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.86 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 1.04 1.08 2.77 1.08 0.00 -0.33 -4.82 105.19 106.02 1swv n GLY 144 Ca 0.17 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 -0.06 -0.21 1.61 5.04 -0.17 -4.97 117.35 116.58 1swv s TYR 145 Ca 0.00 0.41 -0.06 0.00 -2.44 0.00 0.00 57.07 54.98 1swv s TYR 145 Cb 0.00 -0.33 0.10 0.00 0.35 0.00 0.00 41.96 42.09 1swv s TYR 145 CO 0.00 -0.21 0.43 0.21 -1.34 0.00 0.00 175.55 174.64 1swv s LYS 146 N 2.02 0.35 0.86 4.97 2.20 -1.26 -2.10 119.74 126.77 1swv s LYS 146 Ca 0.01 0.97 -0.12 0.00 -0.36 0.00 0.00 55.97 56.47 1swv s LYS 146 Cb -0.12 0.23 0.11 0.00 -1.51 0.00 0.00 37.83 36.53 1swv s LYS 146 CO -0.04 -0.33 1.14 -1.25 -0.36 0.00 0.00 175.35 174.51 1swv s PRO 147 N 2.62 1.60 0.28 4.03 0.04 -1.26 -4.97 135.00 137.35 1swv s PRO 147 Ca 0.01 0.30 0.06 0.00 0.04 0.00 0.00 61.00 61.42 1swv s PRO 147 Cb -0.13 -1.89 0.40 0.00 0.04 0.00 0.00 34.50 32.92 1swv s PRO 147 CO -0.14 -1.88 1.66 -0.44 0.04 0.00 0.00 177.00 176.23 1swv h ASP 148 N -1.27 0.22 -5.13 6.66 3.32 -1.17 -3.46 116.42 115.59 1swv h ASP 148 Ca -0.48 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.40 1swv h ASP 148 Cb 1.32 -0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.68 1swv h ASP 148 CO 0.63 0.68 -0.14 0.12 -1.72 0.00 0.00 179.24 178.80 1swv s PHE 149 N -3.98 -0.00 -0.20 4.55 5.36 -0.96 -5.02 117.98 117.73 1swv s PHE 149 Ca -0.04 -0.35 -0.11 0.00 -0.96 0.00 0.00 56.93 55.47 1swv s PHE 149 Cb 0.13 0.18 0.07 0.00 -0.34 0.00 0.00 43.02 43.05 1swv s PHE 149 CO 0.78 -0.74 0.48 -1.17 -1.46 0.00 0.00 175.22 173.10 1swv s LEU 150 N -2.87 -0.34 -0.03 6.12 2.96 -1.26 -2.75 118.68 120.51 1swv s LEU 150 Ca 0.08 1.05 0.04 0.00 -0.22 0.00 0.00 54.13 55.08 1swv s LEU 150 Cb 0.02 1.59 -0.00 0.00 0.50 0.00 0.00 46.19 48.30 1swv s LEU 150 CO -0.07 -0.21 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.91 1swv s VAL 151 N 1.56 1.25 0.37 1.68 1.01 -0.72 -4.99 120.40 120.57 1swv s VAL 151 Ca -0.09 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.34 1swv s VAL 151 Cb -0.08 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1swv s VAL 151 CO -0.14 0.37 0.13 0.42 0.00 0.00 0.00 175.10 175.87 1swv s THR 152 N 0.02 2.60 0.50 3.92 -4.23 -1.26 -3.18 115.64 114.01 1swv s THR 152 Ca -0.02 -1.77 0.39 0.00 -1.18 0.00 0.00 61.69 59.11 1swv s THR 152 Cb -0.10 -2.94 0.39 0.00 1.34 0.00 0.00 72.50 71.19 1swv s THR 152 CO 0.01 -0.11 2.19 -0.65 -0.54 0.00 0.00 174.62 175.52 1swv h PRO 153 N 1.56 0.00 0.00 3.99 0.11 -1.77 -1.13 132.00 134.76 1swv h PRO 153 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1swv h PRO 153 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1swv h PRO 153 CO 0.67 0.00 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.96 1swv h ASP 154 N 0.00 0.00 1.56 -2.05 3.32 -1.95 -2.94 116.42 114.36 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 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1swv h ASP 154 CO 0.00 0.06 -0.31 0.44 -1.72 0.00 0.00 179.24 177.72 1swv h ASP 155 N 0.00 0.00 -2.95 6.45 5.19 -1.60 -3.47 116.42 120.04 1swv h ASP 155 Ca -0.00 -0.02 -0.53 0.00 -0.62 0.00 0.00 57.03 55.86 1swv h ASP 155 Cb 0.59 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 39.97 1swv h ASP 155 CO 0.01 0.01 -0.56 0.68 -3.12 0.00 0.00 179.24 176.26 1swv s VAL 156 N -3.23 0.94 0.59 -1.35 -7.23 -1.11 -5.04 120.40 103.97 1swv s VAL 156 Ca 0.06 -2.00 0.29 0.00 -1.81 0.00 0.00 61.98 58.52 1swv s VAL 156 Cb 0.08 -2.55 0.36 0.00 0.56 0.00 0.00 36.38 34.83 1swv s VAL 156 CO 0.69 0.00 2.12 -0.65 -0.31 0.00 0.00 175.10 176.95 1swv h PRO 157 N 1.91 0.00 -1.52 4.82 0.11 -1.92 -3.45 132.00 131.94 1swv h PRO 157 Ca -0.39 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.89 1swv h PRO 157 Cb 1.26 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.16 1swv h PRO 157 CO 0.65 0.00 0.71 0.00 -0.21 0.00 0.00 178.00 179.14 1swv s ALA 158 N -4.60 -2.00 0.87 -0.75 0.00 -1.26 -5.10 121.76 108.92 1swv s ALA 158 Ca -0.05 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1swv s ALA 158 Cb 0.15 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1swv s ALA 158 CO 0.54 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.28 1swv n GLY 159 N 0.32 -0.05 3.65 0.00 0.00 -1.26 -4.61 105.19 103.23 1swv n GLY 159 Ca -0.05 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 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 0.27 0.00 1.61 1.74 -1.26 -2.04 116.66 116.97 1swv n ARG 160 Ca 0.00 0.16 0.09 0.00 -0.77 0.00 0.00 57.85 57.33 1swv n ARG 160 Cb 0.00 -2.33 0.52 0.00 -1.02 0.00 0.00 32.46 29.63 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 -2.68 0.90 -2.10 5.56 -0.05 -1.26 -4.65 135.00 130.71 1swv n PRO 161 Ca 0.13 0.00 -0.39 0.00 -0.05 0.00 0.00 63.50 63.19 1swv n PRO 161 Cb 0.50 -1.30 -0.01 0.00 -0.05 0.00 0.00 33.50 32.64 1swv n PRO 161 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 1swv s TYR 162 N -2.00 2.87 -2.03 0.54 1.51 -0.87 -3.89 117.35 113.49 1swv s TYR 162 Ca 0.26 1.44 0.12 0.00 -1.01 0.00 0.00 57.07 57.88 1swv s TYR 162 Cb 0.12 -3.61 0.61 0.00 -0.11 0.00 0.00 41.96 38.97 1swv s TYR 162 CO 0.20 -1.93 1.40 -0.35 -1.11 0.00 0.00 175.55 173.77 1swv n PRO 163 N 0.11 1.14 0.07 -1.71 -0.04 -1.26 -4.40 135.00 128.92 1swv n PRO 163 Ca 0.04 -0.21 -0.11 0.00 -0.04 0.00 0.00 63.50 63.17 1swv n PRO 163 Cb 0.44 -1.20 -0.05 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.39 -0.59 -0.75 0.54 -0.00 -1.90 -1.79 115.95 111.85 1swv h TRP 164 Ca 0.00 0.02 0.06 0.00 -0.00 0.00 0.00 58.89 58.97 1swv h TRP 164 Cb 0.09 0.26 -0.05 0.00 -0.00 0.00 0.00 29.16 29.46 1swv h TRP 164 CO 0.03 -0.31 0.49 0.52 -0.00 0.00 0.00 178.44 179.17 1swv h MET 165 N -0.37 0.79 -0.37 0.49 2.86 -1.82 -1.73 114.93 114.79 1swv h MET 165 Ca 0.05 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 1swv h MET 165 Cb 0.43 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1swv h MET 165 CO -0.19 0.52 -0.28 0.00 1.06 0.00 0.00 176.91 178.03 1swv h TYR 167 N 0.66 0.54 -0.11 0.00 0.05 -0.49 -1.79 116.97 115.83 1swv h TYR 167 Ca 0.08 -0.07 -0.17 0.00 0.05 0.00 0.00 58.73 58.63 1swv h TYR 167 Cb 0.81 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 1swv h TYR 167 CO 0.04 0.57 -0.64 -0.22 -1.05 0.00 0.00 178.16 176.86 1swv h LYS 168 N 0.49 0.41 0.22 4.88 3.64 -1.17 -2.29 116.57 122.75 1swv h LYS 168 Ca 0.10 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1swv h LYS 168 Cb 0.40 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1swv h LYS 168 CO 0.02 0.92 -0.10 -0.91 -2.27 0.00 0.00 179.45 177.10 1swv h ASN 169 N 0.30 -0.25 -0.60 4.20 2.35 -0.72 -2.31 115.58 118.55 1swv h ASN 169 Ca -0.01 -0.03 0.11 0.00 -0.55 0.00 0.00 56.30 55.82 1swv h ASN 169 Cb 1.19 0.06 -0.09 0.00 0.05 0.00 0.00 38.32 39.54 1swv h ASN 169 CO 0.11 -0.13 0.13 0.00 -1.65 0.00 0.00 177.43 175.89 1swv h ALA 170 N 0.43 0.71 0.15 -0.83 0.00 -1.32 -0.71 119.26 117.70 1swv h ALA 170 Ca -0.03 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1swv h ALA 170 Cb 0.26 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1swv h ALA 170 CO 0.05 -0.30 -0.28 0.52 0.00 0.00 0.00 179.25 179.24 1swv h MET 171 N 0.26 -0.49 0.00 0.00 2.86 -1.23 0.45 114.93 116.78 1swv h MET 171 Ca 0.31 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1swv h MET 171 Cb 0.47 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1swv h MET 171 CO -0.40 -0.33 0.00 0.93 1.06 0.00 0.00 176.91 178.17 1swv h GLU 172 N -0.51 0.00 0.00 1.72 3.07 -1.07 -3.09 114.58 114.69 1swv h GLU 172 Ca 0.02 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1swv h GLU 172 Cb 0.52 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1swv h GLU 172 CO -0.14 0.00 -1.62 1.28 -1.40 0.00 0.00 179.01 177.13 1swv n LEU 173 N -2.58 0.34 -0.81 1.33 4.77 -0.30 -4.99 117.00 114.75 1swv n LEU 173 Ca 0.03 0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 56.09 1swv n LEU 173 Cb 0.35 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1swv n LEU 173 CO 0.26 -0.06 -0.01 0.61 -1.33 0.00 0.00 177.39 176.86 1swv n GLY 174 N 1.24 0.35 3.31 -0.72 0.00 0.15 -5.04 105.19 104.48 1swv n GLY 174 Ca -0.03 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.57 2.87 0.02 1.61 1.01 -0.82 -5.05 120.40 117.47 1swv s VAL 175 Ca 0.05 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 1swv s VAL 175 Cb -0.02 -2.22 0.05 0.00 0.00 0.00 0.00 36.38 34.19 1swv s VAL 175 CO 0.07 0.51 0.49 -0.72 0.00 0.00 0.00 175.10 175.45 1swv s TYR 176 N 0.68 -0.39 1.02 5.22 1.13 -1.26 -4.68 117.35 119.07 1swv s TYR 176 Ca -0.07 0.49 -0.17 0.00 -1.41 0.00 0.00 57.07 55.91 1swv s TYR 176 Cb -0.15 0.29 0.25 0.00 -1.10 0.00 0.00 41.96 41.24 1swv s TYR 176 CO 0.02 -0.58 1.00 -2.30 -2.51 0.00 0.00 175.55 171.17 1swv n PRO 177 N 0.64 -2.48 0.26 -3.49 -0.02 -1.26 -4.87 135.00 123.78 1swv n PRO 177 Ca -0.19 -1.58 0.10 0.00 -2.02 0.00 0.00 63.50 59.81 1swv n PRO 177 Cb 0.59 -1.37 0.67 0.00 -0.02 0.00 0.00 33.50 33.37 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 0.00 0.00 -0.52 2.86 -1.85 -1.84 114.93 113.58 1swv h MET 178 Ca -0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1swv h MET 178 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1swv h MET 178 CO 0.24 0.09 0.00 0.27 1.06 0.00 0.00 176.91 178.57 1swv n ASN 179 N -4.13 0.00 -1.73 1.22 6.94 -1.24 -1.36 115.26 114.96 1swv n ASN 179 Ca -0.03 -0.63 0.08 0.00 -0.02 0.00 0.00 54.58 53.98 1swv n ASN 179 Cb 0.17 0.00 0.37 0.00 -2.36 0.00 0.00 39.78 37.97 1swv n ASN 179 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1swv n HIS 180 N -0.99 1.79 -4.06 -2.53 8.25 -0.69 -4.80 115.22 112.19 1swv n HIS 180 Ca 0.14 -0.65 -0.11 0.00 -0.26 0.00 0.00 57.72 56.84 1swv n HIS 180 Cb 0.07 -0.40 -0.11 0.00 1.12 0.00 0.00 29.99 30.67 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 -2.36 0.54 -0.04 -0.41 -1.94 -0.46 -0.84 119.30 113.78 1swv s MET 181 Ca 0.51 -0.85 0.07 0.00 -1.71 0.00 0.00 55.69 53.71 1swv s MET 181 Cb 0.37 -0.17 -0.02 0.00 2.01 0.00 0.00 34.83 37.02 1swv s MET 181 CO 0.18 0.01 -0.24 0.42 -0.01 0.00 0.00 175.02 175.38 1swv s ILE 182 N -1.90 2.15 -0.16 2.53 1.01 -0.68 -2.08 121.20 122.07 1swv s ILE 182 Ca -0.07 -1.05 -0.04 0.00 0.00 0.00 0.00 60.65 59.50 1swv s ILE 182 Cb -0.07 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 1swv s ILE 182 CO -0.01 0.57 -0.04 -0.75 0.00 0.00 0.00 174.94 174.71 1swv s LYS 183 N -0.38 3.64 -0.14 2.79 2.36 0.65 0.10 119.74 128.77 1swv s LYS 183 Ca 0.03 -0.53 0.01 0.00 -2.55 0.00 0.00 55.97 52.92 1swv s LYS 183 Cb -0.12 -2.91 0.02 0.00 -1.05 0.00 0.00 37.83 33.77 1swv s LYS 183 CO 0.02 0.21 -0.14 0.08 1.55 0.00 0.00 175.35 177.07 1swv s VAL 184 N 0.43 1.54 0.34 4.02 1.01 -0.30 -0.69 120.40 126.75 1swv s VAL 184 Ca -0.04 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.38 1swv s VAL 184 Cb -0.14 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1swv s VAL 184 CO 0.03 0.45 0.32 -0.83 0.00 0.00 0.00 175.10 175.07 1swv s GLY 185 N 1.39 2.23 0.00 4.51 0.00 -0.73 -1.74 107.32 112.98 1swv s GLY 185 Ca 0.03 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 42.74 1swv s GLY 185 CO -0.09 -1.40 0.47 2.09 0.00 0.00 0.00 173.10 174.18 1swv n ASP 186 N -1.58 0.83 -4.53 1.64 5.75 -1.26 -1.74 116.55 115.66 1swv n ASP 186 Ca 0.07 -1.20 -0.25 0.00 -0.01 0.00 0.00 54.79 53.40 1swv n ASP 186 Cb 0.62 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.60 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 -0.20 1.75 0.28 2.12 -4.23 -1.26 -3.35 115.64 110.75 1swv s THR 187 Ca 0.00 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1swv s THR 187 Cb 0.00 -2.80 0.12 0.00 1.34 0.00 0.00 72.50 71.16 1swv s THR 187 CO 0.00 -0.08 1.79 0.58 -0.54 0.00 0.00 174.62 176.37 1swv h VAL 188 N 1.99 1.23 0.00 2.29 2.07 -1.89 -2.13 116.25 119.81 1swv h VAL 188 Ca -0.42 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.11 1swv h VAL 188 Cb 1.24 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1swv h VAL 188 CO 0.74 0.33 -0.17 0.77 0.02 0.00 0.00 177.57 179.26 1swv h SER 189 N 0.70 0.00 -0.24 0.57 4.64 -1.90 -2.28 113.55 115.04 1swv h SER 189 Ca 0.14 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.29 1swv h SER 189 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1swv h SER 189 CO 0.02 0.17 -0.51 0.44 -0.87 0.00 0.00 176.83 176.08 1swv h ASP 190 N 0.00 0.91 -0.42 4.97 3.32 -1.69 -1.88 116.42 121.64 1swv h ASP 190 Ca -0.00 -0.47 -0.14 0.00 0.02 0.00 0.00 57.03 56.44 1swv h ASP 190 Cb 0.56 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1swv h ASP 190 CO 0.02 1.25 -0.29 0.24 -1.72 0.00 0.00 179.24 178.74 1swv h MET 191 N 0.64 0.95 -0.11 3.56 2.86 -1.30 -1.69 114.93 119.84 1swv h MET 191 Ca 0.02 -0.44 -0.10 0.00 -2.06 0.00 0.00 59.70 57.12 1swv h MET 191 Cb 1.10 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1swv h MET 191 CO 0.11 1.11 -0.38 0.87 1.06 0.00 0.00 176.91 179.68 1swv h LYS 192 N 0.80 0.24 -0.01 1.72 1.57 -1.38 -2.40 116.57 117.11 1swv h LYS 192 Ca 0.09 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1swv h LYS 192 Cb 0.87 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 1swv h LYS 192 CO 0.08 0.59 -0.00 1.49 -0.57 0.00 0.00 179.45 181.03 1swv h GLU 193 N 0.20 0.02 -0.63 3.15 4.81 -1.16 -0.49 114.58 120.48 1swv h GLU 193 Ca 0.02 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1swv h GLU 193 Cb 0.76 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.09 1swv h GLU 193 CO 0.06 0.40 0.34 0.78 -0.73 0.00 0.00 179.01 179.86 1swv h GLY 194 N -0.37 0.92 0.90 1.92 0.00 -1.18 -1.65 103.07 103.61 1swv h GLY 194 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1swv h GLY 194 CO 0.00 0.14 -0.27 3.21 0.00 0.00 0.00 176.54 179.61 1swv h ARG 195 N 0.63 0.59 0.00 4.80 2.47 -1.38 -1.55 114.38 119.94 1swv h ARG 195 Ca 0.29 -0.33 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1swv h ARG 195 Cb 0.19 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1swv h ARG 195 CO -0.19 0.93 -0.04 -0.91 0.56 0.00 0.00 179.97 180.32 1swv h ASN 196 N 0.29 0.00 0.18 7.04 2.35 -0.93 -1.03 115.58 123.48 1swv h ASN 196 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1swv h ASN 196 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1swv h ASN 196 CO 0.07 0.04 -0.14 0.00 -1.65 0.00 0.00 177.43 175.75 1swv n ALA 197 N -2.16 2.85 -1.64 -0.83 0.00 -0.63 -4.74 120.51 113.36 1swv n ALA 197 Ca -0.01 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 1swv n ALA 197 Cb 0.20 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 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 1.27 0.80 3.80 0.00 0.00 -0.39 -4.85 105.19 105.82 1swv n GLY 198 Ca 0.15 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.53 2.64 0.05 1.61 0.00 -0.61 -3.72 119.30 115.75 1swv s MET 199 Ca 0.00 -1.32 -0.31 0.00 0.00 0.00 0.00 55.69 54.06 1swv s MET 199 Cb 0.00 -2.39 -0.08 0.00 0.00 0.00 0.00 34.83 32.36 1swv s MET 199 CO 0.00 0.18 1.59 -1.58 0.00 0.00 0.00 175.02 175.21 1swv s TRP 200 N -2.30 2.54 -0.21 3.16 0.52 -0.88 -4.41 118.94 117.36 1swv s TRP 200 Ca 0.38 0.45 -0.04 0.00 0.02 0.00 0.00 56.10 56.90 1swv s TRP 200 Cb -0.05 -3.89 -0.02 0.00 -1.15 0.00 0.00 33.47 28.36 1swv s TRP 200 CO 0.25 -3.51 -0.02 0.99 0.02 0.00 0.00 176.95 174.68 1swv s THR 201 N 2.55 3.68 -0.05 2.01 2.01 -1.26 -0.25 115.64 124.32 1swv s THR 201 Ca 0.71 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 62.37 1swv s THR 201 Cb -0.38 -2.67 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 1swv s THR 201 CO 0.31 0.43 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.75 1swv s VAL 202 N 1.18 2.26 -0.12 3.82 1.01 0.13 -0.02 120.40 128.66 1swv s VAL 202 Ca 0.03 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1swv s VAL 202 Cb -0.14 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1swv s VAL 202 CO 0.00 0.57 -0.10 -0.83 0.00 0.00 0.00 175.10 174.75 1swv s GLY 203 N -0.29 1.61 -0.15 4.51 0.00 -0.63 -1.77 107.32 110.60 1swv s GLY 203 Ca 0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.77 1swv s GLY 203 CO 0.02 -0.32 0.10 0.14 0.00 0.00 0.00 173.10 173.05 1swv s VAL 204 N 0.01 5.14 -0.10 1.40 1.01 -0.71 -0.48 120.40 126.67 1swv s VAL 204 Ca -0.02 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 1swv s VAL 204 Cb -0.14 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1swv s VAL 204 CO 0.04 0.53 -0.15 -0.38 0.00 0.00 0.00 175.10 175.14 1swv n ILE 205 N 2.78 0.91 -1.98 2.22 5.41 -0.55 -4.53 119.36 123.62 1swv n ILE 205 Ca -0.18 0.31 -0.42 0.00 1.00 0.00 0.00 62.75 63.46 1swv n ILE 205 Cb 0.53 -2.06 -0.03 0.00 -0.71 0.00 0.00 39.64 37.38 1swv n ILE 205 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1swv s LEU 206 N -6.85 4.36 0.00 1.39 1.43 -0.16 -1.55 118.68 117.30 1swv s LEU 206 Ca -0.12 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 1swv s LEU 206 Cb 0.02 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1swv s LEU 206 CO 0.18 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.55 1swv n GLY 207 N 3.83 0.84 3.88 -3.19 0.00 -1.26 -4.85 105.19 104.44 1swv n GLY 207 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.01 5.71 0.18 1.61 1.04 -0.60 0.34 113.70 118.97 1swv s SER 208 Ca 0.00 1.24 -0.05 0.00 0.48 0.00 0.00 55.95 57.62 1swv s SER 208 Cb 0.00 -2.13 0.07 0.00 0.10 0.00 0.00 66.02 64.06 1swv s SER 208 CO 0.00 -1.18 1.49 -1.28 0.98 0.00 0.00 173.24 173.25 1swv h SER 209 N -0.54 0.73 -0.45 7.02 0.87 -1.77 -2.04 113.55 117.37 1swv h SER 209 Ca -0.45 -0.37 0.02 0.00 -1.23 0.00 0.00 61.79 59.76 1swv h SER 209 Cb 1.23 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 1swv h SER 209 CO 0.63 1.11 0.30 -0.33 -0.53 0.00 0.00 176.83 178.01 1swv h GLU 210 N 0.52 0.52 0.07 2.24 4.39 -1.91 -1.96 114.58 118.45 1swv h GLU 210 Ca 0.02 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.53 1swv h GLU 210 Cb 1.07 -0.12 0.02 0.00 -0.10 0.00 0.00 28.75 29.62 1swv h GLU 210 CO 0.10 0.34 -0.65 1.25 -1.16 0.00 0.00 179.01 178.89 1swv h LEU 211 N 0.53 0.45 1.78 1.33 6.46 -1.79 -3.48 115.31 120.59 1swv h LEU 211 Ca 0.18 -0.87 -0.25 0.00 -0.12 0.00 0.00 57.88 56.81 1swv h LEU 211 Cb 0.05 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1swv h LEU 211 CO -0.04 1.28 -0.32 0.61 -0.62 0.00 0.00 178.44 179.34 1swv n GLY 212 N 1.40 -0.15 3.67 3.75 0.00 -0.74 -5.03 105.19 108.10 1swv n GLY 212 Ca -0.12 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.63 3.36 0.61 0.99 1.43 -1.26 -5.04 118.68 115.14 1swv s LEU 213 Ca 0.00 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1swv s LEU 213 Cb -0.00 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.22 1swv s LEU 213 CO 0.00 0.10 0.90 0.42 0.23 0.00 0.00 176.35 178.00 1swv s THR 214 N -1.67 3.06 0.13 5.49 -4.23 -1.26 -4.06 115.64 113.11 1swv s THR 214 Ca 0.27 -0.24 -0.19 0.00 -1.18 0.00 0.00 61.69 60.36 1swv s THR 214 Cb -0.10 -3.23 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 1swv s THR 214 CO 0.19 -0.22 1.77 -0.33 -0.54 0.00 0.00 174.62 175.49 1swv h GLU 215 N -0.23 0.28 -0.72 3.99 5.08 -2.00 -2.08 114.58 118.90 1swv h GLU 215 Ca -0.45 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 57.97 1swv h GLU 215 Cb 1.28 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.41 1swv h GLU 215 CO 0.59 0.18 0.39 1.49 -1.00 0.00 0.00 179.01 180.67 1swv h GLU 216 N 0.29 0.68 -0.40 2.33 4.81 -1.98 0.19 114.58 120.49 1swv h GLU 216 Ca 0.10 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1swv h GLU 216 Cb 0.01 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1swv h GLU 216 CO -0.06 0.45 0.18 0.93 -0.73 0.00 0.00 179.01 179.79 1swv h GLU 217 N 0.70 0.56 -0.10 1.92 5.08 -1.85 -0.01 114.58 120.88 1swv h GLU 217 Ca 0.33 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 1swv h GLU 217 Cb 0.26 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1swv h GLU 217 CO -0.21 0.45 -0.37 0.28 -1.00 0.00 0.00 179.01 178.16 1swv h VAL 218 N 0.56 1.39 0.00 3.13 2.07 -0.49 -1.47 116.25 121.44 1swv h VAL 218 Ca 0.14 -1.71 -0.06 0.00 0.82 0.00 0.00 66.70 65.90 1swv h VAL 218 Cb 0.08 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1swv h VAL 218 CO -0.02 0.50 -0.28 -0.33 0.02 0.00 0.00 177.57 177.46 1swv h GLU 219 N 0.00 0.00 -0.01 1.57 5.08 -0.66 -3.20 114.58 117.36 1swv h GLU 219 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1swv h GLU 219 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1swv h GLU 219 CO 0.08 0.28 -0.36 0.09 -1.00 0.00 0.00 179.01 178.10 1swv n ASN 220 N -3.88 1.70 -4.79 1.42 4.13 -0.05 -5.00 115.26 108.78 1swv n ASN 220 Ca -0.02 -1.35 -0.35 0.00 1.68 0.00 0.00 54.58 54.55 1swv n ASN 220 Cb 0.36 0.47 -0.05 0.00 -1.54 0.00 0.00 39.78 39.03 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 -1.99 4.10 0.14 3.52 1.75 -0.56 -4.97 119.30 121.28 1swv s MET 221 Ca 0.14 1.37 -0.31 0.00 -1.25 0.00 0.00 55.69 55.64 1swv s MET 221 Cb 0.14 -2.35 -0.10 0.00 2.84 0.00 0.00 34.83 35.36 1swv s MET 221 CO 0.43 -0.17 1.76 0.34 -0.65 0.00 0.00 175.02 176.73 1swv s ASP 222 N -1.83 6.45 0.28 1.11 -1.08 -1.26 -4.85 116.67 115.49 1swv s ASP 222 Ca 0.61 2.74 -0.04 0.00 -0.52 0.00 0.00 52.55 55.34 1swv s ASP 222 Cb -0.17 -2.58 0.57 0.00 -1.46 0.00 0.00 42.92 39.28 1swv s ASP 222 CO 0.22 -0.97 1.59 0.28 0.52 0.00 0.00 175.17 176.81 1swv h SER 223 N 8.04 -0.51 -0.31 -0.34 0.02 -1.95 -0.65 113.55 117.84 1swv h SER 223 Ca -0.45 0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 1swv h SER 223 Cb 1.21 0.46 -0.01 0.00 0.14 0.00 0.00 62.40 64.19 1swv h SER 223 CO 0.95 -0.28 0.09 0.58 -1.14 0.00 0.00 176.83 177.03 1swv h VAL 224 N 0.04 1.21 -0.91 2.27 2.07 -2.00 -1.39 116.25 117.54 1swv h VAL 224 Ca 0.50 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1swv h VAL 224 Cb 0.93 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1swv h VAL 224 CO -0.84 0.22 0.59 -0.08 0.02 0.00 0.00 177.57 177.48 1swv h GLU 225 N 0.34 1.20 0.18 1.57 4.81 -1.58 -2.05 114.58 119.06 1swv h GLU 225 Ca 0.10 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1swv h GLU 225 Cb 0.25 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1swv h GLU 225 CO -0.00 0.81 -0.09 1.25 -0.73 0.00 0.00 179.01 180.25 1swv h LEU 226 N 1.23 -0.21 -1.54 1.64 5.85 -0.90 -2.42 115.31 118.97 1swv h LEU 226 Ca 0.33 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1swv h LEU 226 Cb -0.12 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1swv h LEU 226 CO -0.07 0.01 0.35 0.03 -0.34 0.00 0.00 178.44 178.43 1swv h ARG 227 N -0.42 0.58 -0.29 1.25 3.08 -1.05 0.24 114.38 117.77 1swv h ARG 227 Ca -0.02 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1swv h ARG 227 Cb 0.33 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1swv h ARG 227 CO 0.04 0.38 0.09 0.93 -1.07 0.00 0.00 179.97 180.34 1swv h GLU 228 N 0.60 0.45 -0.21 0.04 5.08 -1.25 -1.39 114.58 117.89 1swv h GLU 228 Ca 0.22 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1swv h GLU 228 Cb 0.12 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1swv h GLU 228 CO -0.06 0.51 -0.25 0.87 -1.00 0.00 0.00 179.01 179.09 1swv h LYS 229 N 0.31 0.40 -0.32 2.33 1.57 -0.72 -1.92 116.57 118.22 1swv h LYS 229 Ca 0.09 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1swv h LYS 229 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1swv h LYS 229 CO -0.00 0.62 0.02 0.82 -0.57 0.00 0.00 179.45 180.34 1swv h ILE 230 N 0.36 1.25 -0.14 1.86 2.04 -0.37 -2.32 117.51 120.19 1swv h ILE 230 Ca 0.05 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.92 1swv h ILE 230 Cb 0.63 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1swv h ILE 230 CO 0.05 0.29 -0.36 -0.33 0.00 0.00 0.00 178.15 177.79 1swv h GLU 231 N 0.35 0.29 -0.49 2.37 4.39 -1.05 0.30 114.58 120.73 1swv h GLU 231 Ca 0.09 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1swv h GLU 231 Cb 0.40 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1swv h GLU 231 CO 0.01 0.62 0.31 0.28 -1.16 0.00 0.00 179.01 179.06 1swv h VAL 232 N 0.25 1.15 -0.34 3.13 2.07 -1.21 0.28 116.25 121.57 1swv h VAL 232 Ca 0.03 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1swv h VAL 232 Cb 0.76 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1swv h VAL 232 CO 0.06 0.15 -0.03 0.58 0.02 0.00 0.00 177.57 178.35 1swv h VAL 233 N 0.66 1.27 -0.64 2.57 2.07 -0.99 -1.71 116.25 119.47 1swv h VAL 233 Ca 0.18 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1swv h VAL 233 Cb -0.03 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1swv h VAL 233 CO -0.03 0.34 0.41 -0.09 0.02 0.00 0.00 177.57 178.21 1swv h ARG 234 N 0.42 0.79 -0.50 1.57 2.43 -0.62 -1.02 114.38 117.45 1swv h ARG 234 Ca 0.09 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1swv h ARG 234 Cb 0.49 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1swv h ARG 234 CO 0.02 0.52 0.06 -0.97 -1.51 0.00 0.00 179.97 178.10 1swv h ASN 235 N 0.82 0.81 -0.47 -3.80 -0.73 -0.84 -1.79 115.58 109.57 1swv h ASN 235 Ca 0.25 -0.27 0.01 0.00 1.87 0.00 0.00 56.30 58.16 1swv h ASN 235 Cb -0.03 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.32 1swv h ASN 235 CO -0.08 0.88 0.30 -0.09 -0.37 0.00 0.00 177.43 178.06 1swv h ARG 236 N 0.71 0.59 -0.15 6.67 2.43 -0.76 0.13 114.38 124.00 1swv h ARG 236 Ca 0.15 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1swv h ARG 236 Cb 0.42 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1swv h ARG 236 CO 0.01 0.39 0.03 0.74 -1.51 0.00 0.00 179.97 179.63 1swv h PHE 237 N 0.61 0.05 0.06 2.20 0.04 -1.05 -1.76 116.94 117.09 1swv h PHE 237 Ca 0.18 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1swv h PHE 237 Cb -0.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 1swv h PHE 237 CO -0.05 0.02 -0.06 0.28 -0.60 0.00 0.00 178.31 177.89 1swv h VAL 238 N 0.09 0.87 -0.15 -0.55 2.07 -0.84 -1.54 116.25 116.20 1swv h VAL 238 Ca 0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1swv h VAL 238 Cb 0.06 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1swv h VAL 238 CO -0.09 0.00 0.12 -0.33 0.02 0.00 0.00 177.57 177.29 1swv h GLU 239 N -0.13 0.00 -0.64 1.57 5.08 -0.63 -2.38 114.58 117.45 1swv h GLU 239 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1swv h GLU 239 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1swv h GLU 239 CO -0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.08 1swv n ASN 240 N -4.27 4.88 0.00 1.42 3.02 -0.67 -4.94 115.26 114.70 1swv n ASN 240 Ca 0.01 -2.67 0.00 0.00 -0.03 0.00 0.00 54.58 51.89 1swv n ASN 240 Cb 0.24 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 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 0.74 1.87 3.61 7.41 0.00 -0.89 -4.14 105.19 113.79 1swv n GLY 241 Ca 0.24 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.80 -0.16 0.09 4.61 0.00 -0.64 -4.86 120.51 118.75 1swv n ALA 242 Ca 0.00 0.48 -0.18 0.00 0.00 0.00 0.00 53.44 53.74 1swv n ALA 242 Cb 0.00 -2.15 -0.14 0.00 0.00 0.00 0.00 19.45 17.16 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 4.51 0.56 -4.00 0.00 3.86 -0.80 -3.44 115.15 115.85 1swv h HIS 243 Ca -0.46 -0.41 -0.19 0.00 -1.16 0.00 0.00 60.37 58.15 1swv h HIS 243 Cb 1.31 -0.02 -0.17 0.00 1.06 0.00 0.00 27.41 29.59 1swv h HIS 243 CO 0.59 1.39 -0.70 -0.06 0.86 0.00 0.00 177.93 180.01 1swv s PHE 244 N -2.63 0.66 -0.05 2.45 0.40 -0.81 -5.04 117.98 112.97 1swv s PHE 244 Ca -0.08 -0.86 0.01 0.00 -0.60 0.00 0.00 56.93 55.41 1swv s PHE 244 Cb 0.06 -0.42 0.02 0.00 0.51 0.00 0.00 43.02 43.20 1swv s PHE 244 CO 0.88 -0.22 -0.05 0.95 0.70 0.00 0.00 175.22 177.47 1swv s THR 245 N -3.12 0.61 0.06 0.64 -4.23 -1.26 -1.60 115.64 106.73 1swv s THR 245 Ca 0.04 -0.17 0.07 0.00 -1.18 0.00 0.00 61.69 60.45 1swv s THR 245 Cb 0.02 -0.62 -0.03 0.00 1.34 0.00 0.00 72.50 73.21 1swv s THR 245 CO -0.05 0.24 -0.20 0.27 -0.54 0.00 0.00 174.62 174.34 1swv s ILE 246 N 0.88 1.60 0.13 2.99 -4.36 0.37 -4.95 121.20 117.85 1swv s ILE 246 Ca -0.12 -1.26 0.01 0.00 -0.26 0.00 0.00 60.65 59.03 1swv s ILE 246 Cb -0.15 -1.41 -0.20 0.00 1.25 0.00 0.00 42.46 41.95 1swv s ILE 246 CO 0.01 0.11 1.29 -0.33 0.24 0.00 0.00 174.94 176.25 1swv h GLU 247 N 4.68 0.20 -4.21 0.37 5.08 -1.96 -1.47 114.58 117.27 1swv h GLU 247 Ca -0.43 -0.26 -0.17 0.00 -1.00 0.00 0.00 59.36 57.50 1swv h GLU 247 Cb 1.17 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 30.38 1swv h GLU 247 CO 0.43 1.05 -0.40 0.95 -1.00 0.00 0.00 179.01 180.03 1swv s THR 248 N -2.96 0.00 0.10 1.13 -4.23 -1.26 -0.99 115.64 107.43 1swv s THR 248 Ca -0.03 -1.75 0.33 0.00 -1.18 0.00 0.00 61.69 59.06 1swv s THR 248 Cb 0.09 -2.39 0.35 0.00 1.34 0.00 0.00 72.50 71.89 1swv s THR 248 CO 0.84 0.00 1.99 -0.03 -0.54 0.00 0.00 174.62 176.88 1swv h MET 249 N 2.45 0.00 0.00 3.99 4.05 -1.92 -2.97 114.93 120.52 1swv h MET 249 Ca -0.32 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.10 1swv h MET 249 Cb 1.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1swv h MET 249 CO 0.45 0.00 0.00 1.04 0.23 0.00 0.00 176.91 178.63 1swv n GLN 250 N -2.77 0.05 0.00 0.39 3.00 -1.26 -1.55 117.38 115.23 1swv n GLN 250 Ca -0.00 0.48 0.11 0.00 -0.01 0.00 0.00 57.00 57.57 1swv n GLN 250 Cb 0.18 -1.63 0.00 0.00 0.00 0.00 0.00 30.24 28.79 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 -1.72 1.32 -0.19 -1.09 1.02 -1.12 -4.52 120.64 114.34 1swv n GLU 251 Ca 0.01 -1.06 -0.00 0.00 -0.02 0.00 0.00 57.16 56.08 1swv n GLU 251 Cb 0.06 -1.47 0.10 0.00 -0.02 0.00 0.00 31.44 30.11 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 2.58 0.09 -0.81 -4.62 5.85 -1.49 -1.60 115.31 115.32 1swv h LEU 252 Ca 0.00 0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.90 1swv h LEU 252 Cb 0.77 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 1swv h LEU 252 CO 0.00 0.06 0.46 -0.08 -0.34 0.00 0.00 178.44 178.54 1swv h GLU 253 N 0.31 0.76 -0.60 1.25 4.57 -1.79 -1.76 114.58 117.31 1swv h GLU 253 Ca 0.29 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.38 1swv h GLU 253 Cb 0.40 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1swv h GLU 253 CO -0.34 0.50 0.16 0.77 -1.18 0.00 0.00 179.01 178.92 1swv h SER 254 N 0.78 0.87 -0.34 1.04 0.02 -1.60 -1.69 113.55 112.63 1swv h SER 254 Ca 0.39 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1swv h SER 254 Cb 0.34 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1swv h SER 254 CO -0.24 0.84 -0.16 0.58 -1.14 0.00 0.00 176.83 176.71 1swv h VAL 255 N 0.90 1.26 -0.17 2.27 2.07 -0.99 -1.48 116.25 120.12 1swv h VAL 255 Ca 0.20 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1swv h VAL 255 Cb 0.30 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1swv h VAL 255 CO -0.00 0.42 0.05 0.24 0.02 0.00 0.00 177.57 178.30 1swv h MET 256 N 0.71 0.27 -0.68 1.57 2.07 -0.92 -0.28 114.93 117.66 1swv h MET 256 Ca 0.11 -0.06 -0.02 0.00 -2.07 0.00 0.00 59.70 57.66 1swv h MET 256 Cb 0.66 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 30.32 1swv h MET 256 CO 0.05 0.40 0.36 0.93 1.07 0.00 0.00 176.91 179.71 1swv h GLU 257 N 0.09 0.96 0.04 1.72 5.08 -1.27 -1.58 114.58 119.62 1swv h GLU 257 Ca 0.05 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1swv h GLU 257 Cb 0.25 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1swv h GLU 257 CO -0.00 0.74 -0.06 1.25 -1.00 0.00 0.00 179.01 179.93 1swv h HIS 258 N 0.94 -0.16 -0.89 4.33 2.76 -1.05 -2.55 115.15 118.53 1swv h HIS 258 Ca 0.24 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.48 1swv h HIS 258 Cb 0.06 0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.03 1swv h HIS 258 CO -0.00 -0.10 0.58 0.82 -1.30 0.00 0.00 177.93 177.93 1swv h ILE 259 N -0.13 1.04 0.00 6.26 2.04 -0.75 -2.31 117.51 123.67 1swv h ILE 259 Ca 0.01 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1swv h ILE 259 Cb 0.14 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1swv h ILE 259 CO -0.04 0.18 0.00 -0.62 0.00 0.00 0.00 178.15 177.67 1swv n GLU 260 N -4.50 0.94 0.00 2.37 1.02 -0.62 -4.95 120.64 114.90 1swv n GLU 260 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1swv n GLU 260 Cb 0.22 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1swv n GLU 260 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94