#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sgv h THR 4 N 0.00 0.40 0.00 0.00 1.35 -1.95 -3.50 112.91 109.21 1sgv h THR 4 Ca 0.00 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1sgv h THR 4 Cb 0.00 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1sgv h THR 4 CO 0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 1sgv n GLY 5 N 0.76 -2.37 3.78 5.82 0.00 -1.26 -4.94 105.19 106.98 1sgv n GLY 5 Ca 0.02 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 1sgv n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sgv s PRO 6 N -0.81 3.81 0.00 1.61 0.04 -1.26 -4.84 135.00 133.55 1sgv s PRO 6 Ca 0.00 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1sgv s PRO 6 Cb 0.00 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1sgv s PRO 6 CO 0.00 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1sgv n GLY 7 N 0.22 -1.24 3.43 0.56 0.00 -1.01 -1.66 105.19 105.50 1sgv n GLY 7 Ca 0.08 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 1sgv n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1sgv s ILE 8 N -3.00 2.50 -0.06 -0.61 -4.36 0.60 -0.31 121.20 115.96 1sgv s ILE 8 Ca 0.00 -1.71 0.01 0.00 -0.26 0.00 0.00 60.65 58.70 1sgv s ILE 8 Cb 0.00 -2.14 0.02 0.00 1.25 0.00 0.00 42.46 41.59 1sgv s ILE 8 CO 0.00 0.06 -0.08 0.54 0.24 0.00 0.00 174.94 175.70 1sgv s VAL 9 N -1.19 0.83 -0.34 8.37 0.11 0.28 -0.52 120.40 127.95 1sgv s VAL 9 Ca 0.17 -0.28 -0.19 0.00 -2.93 0.00 0.00 61.98 58.74 1sgv s VAL 9 Cb -0.10 -0.81 -0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1sgv s VAL 9 CO 0.08 0.30 0.58 -0.69 -3.33 0.00 0.00 175.10 172.03 1sgv s VAL 10 N 0.93 4.96 -0.08 2.04 1.01 -1.26 -1.12 120.40 126.89 1sgv s VAL 10 Ca -0.10 0.57 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 1sgv s VAL 10 Cb -0.15 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1sgv s VAL 10 CO 0.01 -0.21 -0.03 -0.63 0.00 0.00 0.00 175.10 174.23 1sgv s ILE 11 N 2.54 4.01 -0.69 2.22 1.01 -0.50 -1.11 121.20 128.68 1sgv s ILE 11 Ca 0.22 -0.36 -0.21 0.00 0.00 0.00 0.00 60.65 60.30 1sgv s ILE 11 Cb -0.15 -2.67 0.09 0.00 0.01 0.00 0.00 42.46 39.75 1sgv s ILE 11 CO 0.13 0.60 0.92 -0.62 0.00 0.00 0.00 174.94 175.98 1sgv s ASP 12 N -0.82 6.27 0.17 3.58 2.15 -0.00 -1.44 116.67 126.56 1sgv s ASP 12 Ca 0.13 -1.33 -0.31 0.00 0.43 0.00 0.00 52.55 51.46 1sgv s ASP 12 Cb -0.11 -2.38 -0.10 0.00 -0.30 0.00 0.00 42.92 40.03 1sgv s ASP 12 CO 0.02 -1.27 1.50 -0.75 -0.17 0.00 0.00 175.17 174.50 1sgv s LYS 13 N 3.39 4.25 0.63 4.34 2.20 -0.22 -4.55 119.74 129.78 1sgv s LYS 13 Ca 0.21 2.28 -0.15 0.00 -0.36 0.00 0.00 55.97 57.95 1sgv s LYS 13 Cb -0.16 -3.17 -0.01 0.00 -1.51 0.00 0.00 37.83 32.97 1sgv s LYS 13 CO 0.05 -0.53 1.09 -1.25 -0.36 0.00 0.00 175.35 174.35 1sgv s PRO 14 N 0.90 2.99 0.38 4.03 0.04 -1.26 -2.50 135.00 139.57 1sgv s PRO 14 Ca 0.67 1.33 -0.27 0.00 0.04 0.00 0.00 61.00 62.77 1sgv s PRO 14 Cb -0.42 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 1sgv s PRO 14 CO 0.33 -1.09 1.35 0.00 0.04 0.00 0.00 177.00 177.62 1sgv s ALA 15 N -2.36 3.40 0.00 8.56 0.00 -1.26 -3.23 121.76 126.87 1sgv s ALA 15 Ca 0.66 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1sgv s ALA 15 Cb -0.19 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1sgv s ALA 15 CO 0.40 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1sgv n GLY 16 N 0.67 3.15 3.76 0.00 0.00 0.15 -5.01 105.19 107.92 1sgv n GLY 16 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1sgv n GLY 16 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1sgv s MET 17 N -0.42 4.59 0.57 1.61 0.00 -1.20 -4.79 119.30 119.66 1sgv s MET 17 Ca 0.00 1.20 -0.15 0.00 0.00 0.00 0.00 55.69 56.74 1sgv s MET 17 Cb 0.00 -3.29 -0.06 0.00 0.00 0.00 0.00 34.83 31.48 1sgv s MET 17 CO 0.00 0.49 1.01 0.95 0.00 0.00 0.00 175.02 177.47 1sgv s THR 18 N -0.86 4.42 0.38 10.11 -4.23 -1.26 -4.35 115.64 119.84 1sgv s THR 18 Ca 0.38 1.04 0.10 0.00 -1.18 0.00 0.00 61.69 62.03 1sgv s THR 18 Cb -0.23 -3.68 0.14 0.00 1.34 0.00 0.00 72.50 70.08 1sgv s THR 18 CO 0.26 -0.78 1.89 0.28 -0.54 0.00 0.00 174.62 175.74 1sgv h SER 19 N 0.43 0.17 -0.83 3.99 0.02 -1.94 -2.57 113.55 112.82 1sgv h SER 19 Ca -0.46 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1sgv h SER 19 Cb 1.19 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 1sgv h SER 19 CO 0.61 0.38 0.51 -0.74 -1.14 0.00 0.00 176.83 176.45 1sgv h HIS 20 N 0.16 1.08 0.00 3.45 -0.00 -1.95 -2.51 115.15 115.38 1sgv h HIS 20 Ca 0.03 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.29 1sgv h HIS 20 Cb 0.45 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 27.49 1sgv h HIS 20 CO 0.01 0.71 -0.54 -0.44 -0.00 0.00 0.00 177.93 177.67 1sgv h ASP 21 N 1.13 0.00 -0.28 3.26 3.32 -1.85 -1.27 116.42 120.73 1sgv h ASP 21 Ca 0.30 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1sgv h ASP 21 Cb -0.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1sgv h ASP 21 CO -0.06 0.54 0.10 0.58 -1.72 0.00 0.00 179.24 178.68 1sgv h VAL 22 N 0.00 1.18 -0.54 -1.35 2.07 -1.33 -0.17 116.25 116.11 1sgv h VAL 22 Ca -0.01 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1sgv h VAL 22 Cb 1.18 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1sgv h VAL 22 CO 0.07 0.19 0.24 0.58 0.02 0.00 0.00 177.57 178.68 1sgv h VAL 23 N 0.30 0.89 -0.41 2.57 2.07 -1.21 -0.69 116.25 119.77 1sgv h VAL 23 Ca 0.09 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1sgv h VAL 23 Cb 0.20 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 1sgv h VAL 23 CO -0.01 0.08 0.01 1.23 0.02 0.00 0.00 177.57 178.91 1sgv h GLY 24 N 0.47 0.42 1.36 2.17 0.00 -0.91 -0.86 103.07 105.71 1sgv h GLY 24 Ca 0.25 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.55 1sgv h GLY 24 CO -0.21 -0.09 0.03 3.21 0.00 0.00 0.00 176.54 179.47 1sgv h ARG 25 N 0.12 0.79 -0.14 4.80 2.47 -0.44 -2.91 114.38 119.07 1sgv h ARG 25 Ca 0.20 -0.20 -0.11 0.00 -1.26 0.00 0.00 59.98 58.62 1sgv h ARG 25 Cb 0.28 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1sgv h ARG 25 CO -0.32 0.78 -0.38 0.00 0.56 0.00 0.00 179.97 180.60 1sgv h ARG 27 N 0.25 0.79 -0.08 0.00 3.08 -0.97 -0.30 114.38 117.15 1sgv h ARG 27 Ca 0.03 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1sgv h ARG 27 Cb 0.80 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1sgv h ARG 27 CO 0.06 0.52 -0.25 0.00 -1.07 0.00 0.00 179.97 179.23 1sgv h ARG 28 N 0.81 0.31 -0.43 0.04 3.08 -1.42 -2.00 114.38 114.77 1sgv h ARG 28 Ca 0.36 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1sgv h ARG 28 Cb 0.24 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1sgv h ARG 28 CO -0.20 0.85 0.26 0.82 -1.07 0.00 0.00 179.97 180.64 1sgv h ILE 29 N -0.17 1.13 -0.48 2.04 2.04 -1.00 -2.89 117.51 118.18 1sgv h ILE 29 Ca -0.01 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1sgv h ILE 29 Cb 0.88 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1sgv h ILE 29 CO 0.05 0.13 0.00 0.49 0.00 0.00 0.00 178.15 178.82 1sgv n PHE 30 N -4.76 0.64 -4.01 1.37 3.72 -0.14 -4.94 117.46 109.34 1sgv n PHE 30 Ca 0.01 -0.32 -0.26 0.00 -0.05 0.00 0.00 57.45 56.83 1sgv n PHE 30 Cb 0.05 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 1sgv n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sgv n ALA 31 N 1.09 -1.98 -3.32 4.37 0.00 -0.93 -4.51 120.51 115.22 1sgv n ALA 31 Ca 0.18 -0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1sgv n ALA 31 Cb 0.47 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 1sgv n ALA 31 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1sgv s THR 32 N -4.00 0.03 -0.22 0.00 -1.32 -0.80 -4.92 115.64 104.41 1sgv s THR 32 Ca 0.03 -0.26 0.22 0.00 -1.21 0.00 0.00 61.69 60.47 1sgv s THR 32 Cb -0.02 -0.93 -0.02 0.00 -1.51 0.00 0.00 72.50 70.02 1sgv s THR 32 CO 0.91 -0.14 1.01 0.54 -2.21 0.00 0.00 174.62 174.72 1sgv n ARG 33 N 0.62 0.61 -2.62 7.08 1.74 -1.26 -4.37 116.66 118.45 1sgv n ARG 33 Ca -0.19 0.12 -0.43 0.00 -0.77 0.00 0.00 57.85 56.58 1sgv n ARG 33 Cb 0.59 -1.82 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 1sgv n ARG 33 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1sgv s ARG 34 N -3.35 3.90 0.00 5.56 3.52 -1.26 -4.91 118.95 122.42 1sgv s ARG 34 Ca -0.01 -1.85 0.01 0.00 -0.13 0.00 0.00 55.73 53.75 1sgv s ARG 34 Cb 0.10 -5.44 -0.01 0.00 -1.56 0.00 0.00 34.95 28.04 1sgv s ARG 34 CO 0.80 -2.19 -0.03 0.08 -0.81 0.00 0.00 175.30 173.14 1sgv s VAL 35 N 4.11 0.24 0.24 7.11 1.01 -1.26 -0.39 120.40 131.46 1sgv s VAL 35 Ca 0.51 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 1sgv s VAL 35 Cb 0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.17 1sgv s VAL 35 CO 0.03 -0.01 0.47 -0.83 0.00 0.00 0.00 175.10 174.75 1sgv s GLY 36 N -0.30 0.46 0.23 4.51 0.00 -0.72 -5.00 107.32 106.50 1sgv s GLY 36 Ca -0.01 -0.80 0.11 0.00 0.00 0.00 0.00 44.72 44.02 1sgv s GLY 36 CO -0.00 -0.60 -0.17 -2.38 0.00 0.00 0.00 173.10 169.95 1sgv s HIS 37 N -4.00 2.40 -0.98 1.90 -3.43 -1.26 -0.19 115.29 109.73 1sgv s HIS 37 Ca 0.20 -0.31 0.09 0.00 -0.80 0.00 0.00 55.06 54.25 1sgv s HIS 37 Cb -0.00 -1.11 0.43 0.00 -1.43 0.00 0.00 32.58 30.47 1sgv s HIS 37 CO 0.07 0.60 1.23 0.00 -2.00 0.00 0.00 174.74 174.64 1sgv n ALA 38 N -0.26 3.04 0.00 -1.38 0.00 -0.33 -4.91 120.51 116.67 1sgv n ALA 38 Ca -0.09 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1sgv n ALA 38 Cb 0.58 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1sgv n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sgv n GLY 39 N 0.58 4.25 3.74 0.00 0.00 -1.26 -3.74 105.19 108.76 1sgv n GLY 39 Ca 0.15 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 1sgv n GLY 39 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1sgv s THR 40 N -0.09 2.01 -0.07 2.61 -1.32 -1.26 -4.81 115.64 112.71 1sgv s THR 40 Ca 0.00 0.01 0.05 0.00 -1.21 0.00 0.00 61.69 60.54 1sgv s THR 40 Cb 0.00 -3.00 -0.01 0.00 -1.51 0.00 0.00 72.50 67.98 1sgv s THR 40 CO 0.00 -0.00 -0.24 -0.22 -2.21 0.00 0.00 174.62 171.94 1sgv s LEU 41 N -3.87 2.07 0.25 9.08 2.96 -1.26 -5.02 118.68 122.90 1sgv s LEU 41 Ca 0.76 -0.53 -0.31 0.00 -0.22 0.00 0.00 54.13 53.84 1sgv s LEU 41 Cb -0.40 -1.38 -0.13 0.00 0.50 0.00 0.00 46.19 44.78 1sgv s LEU 41 CO 0.45 0.21 1.39 -0.67 -1.32 0.00 0.00 176.35 176.41 1sgv n ASP 42 N 3.17 2.74 -0.31 3.68 2.03 -1.26 -4.33 116.55 122.26 1sgv n ASP 42 Ca -0.18 1.15 0.16 0.00 0.52 0.00 0.00 54.79 56.44 1sgv n ASP 42 Cb 0.52 -1.43 0.35 0.00 -0.72 0.00 0.00 41.12 39.84 1sgv n ASP 42 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1sgv h PRO 43 N 3.96 0.30 0.00 -0.67 0.11 -1.91 0.24 132.00 134.03 1sgv h PRO 43 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1sgv h PRO 43 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1sgv h PRO 43 CO 0.74 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.73 1sgv h MET 44 N 0.31 0.00 -7.24 1.05 -0.00 -1.86 0.43 114.93 107.62 1sgv h MET 44 Ca 0.61 0.00 -0.50 0.00 -0.00 0.00 0.00 59.70 59.81 1sgv h MET 44 Cb 1.26 0.00 0.06 0.00 -0.00 0.00 0.00 31.60 32.92 1sgv h MET 44 CO -0.60 0.00 0.30 0.00 -0.00 0.00 0.00 176.91 176.61 1sgv s ALA 45 N -3.23 3.16 0.47 -3.00 0.00 0.07 -4.45 121.76 114.78 1sgv s ALA 45 Ca 0.07 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.74 1sgv s ALA 45 Cb 0.10 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 1sgv s ALA 45 CO 0.53 -0.72 0.10 0.95 0.00 0.00 0.00 175.76 176.62 1sgv s THR 46 N -3.08 1.71 0.00 0.00 -4.23 -0.15 -4.24 115.64 105.65 1sgv s THR 46 Ca 0.54 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1sgv s THR 46 Cb -0.11 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1sgv s THR 46 CO 0.50 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.19 1sgv n GLY 47 N -1.26 -0.32 3.65 3.99 0.00 -1.04 -0.67 105.19 109.54 1sgv n GLY 47 Ca -0.09 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 1sgv n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sgv s VAL 48 N 0.00 3.13 -0.08 1.61 1.01 -0.32 -1.06 120.40 124.69 1sgv s VAL 48 Ca 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1sgv s VAL 48 Cb 0.00 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1sgv s VAL 48 CO 0.00 -0.03 -0.04 -0.22 0.00 0.00 0.00 175.10 174.81 1sgv s LEU 49 N 5.26 0.98 -0.24 3.92 2.96 -0.52 -4.88 118.68 126.14 1sgv s LEU 49 Ca 0.88 -0.17 -0.16 0.00 -0.22 0.00 0.00 54.13 54.46 1sgv s LEU 49 Cb -0.38 -0.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 1sgv s LEU 49 CO 0.38 -0.13 0.40 -0.69 -1.32 0.00 0.00 176.35 174.99 1sgv s VAL 50 N 1.62 5.17 -0.09 1.68 1.01 -1.26 -1.41 120.40 127.12 1sgv s VAL 50 Ca 0.01 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1sgv s VAL 50 Cb -0.13 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1sgv s VAL 50 CO -0.05 0.19 -0.07 -0.63 0.00 0.00 0.00 175.10 174.54 1sgv s ILE 51 N 1.79 3.65 -0.10 2.22 -1.09 -0.27 -1.19 121.20 126.20 1sgv s ILE 51 Ca 0.17 -0.49 -0.02 0.00 -2.23 0.00 0.00 60.65 58.09 1sgv s ILE 51 Cb -0.15 -2.51 -0.03 0.00 -1.58 0.00 0.00 42.46 38.19 1sgv s ILE 51 CO 0.09 0.58 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.53 1sgv s GLY 52 N -0.52 1.81 -0.08 6.18 0.00 0.73 -0.55 107.32 114.88 1sgv s GLY 52 Ca 0.08 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 44.01 1sgv s GLY 52 CO 0.02 -0.48 -0.17 -0.42 0.00 0.00 0.00 173.10 172.05 1sgv s ILE 53 N -0.62 2.72 0.00 0.90 -1.09 0.58 -1.76 121.20 121.93 1sgv s ILE 53 Ca 0.10 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.70 1sgv s ILE 53 Cb -0.12 -2.07 0.00 0.00 -1.58 0.00 0.00 42.46 38.69 1sgv s ILE 53 CO 0.02 0.56 0.00 -0.62 -1.23 0.00 0.00 174.94 173.67 1sgv n GLU 54 N 2.96 0.00 0.00 2.79 -0.58 0.48 -2.33 120.64 123.96 1sgv n GLU 54 Ca -0.18 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.60 1sgv n GLU 54 Cb 0.52 0.00 0.16 0.00 -0.57 0.00 0.00 31.44 31.55 1sgv n GLU 54 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1sgv n ARG 55 N 14.00 0.07 0.18 3.49 1.74 -1.26 -1.20 116.66 133.68 1sgv n ARG 55 Ca 0.00 0.28 0.14 0.00 -0.77 0.00 0.00 57.85 57.49 1sgv n ARG 55 Cb 0.00 -1.50 0.57 0.00 -1.02 0.00 0.00 32.46 30.51 1sgv n ARG 55 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sgv h ALA 56 N 2.29 1.00 -0.16 7.54 0.00 -1.74 -2.53 119.26 125.65 1sgv h ALA 56 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1sgv h ALA 56 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1sgv h ALA 56 CO 0.00 0.00 0.20 1.79 0.00 0.00 0.00 179.25 181.24 1sgv h THR 57 N 0.00 0.40 0.00 0.00 1.35 -1.34 -1.68 112.91 111.64 1sgv h THR 57 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1sgv h THR 57 Cb 0.39 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1sgv h THR 57 CO 0.00 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 1sgv n LYS 58 N -3.69 0.16 0.00 4.72 5.02 -0.95 -2.80 118.16 120.62 1sgv n LYS 58 Ca 0.01 0.12 0.05 0.00 -2.02 0.00 0.00 58.31 56.47 1sgv n LYS 58 Cb 0.32 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.86 1sgv n LYS 58 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1sgv n ILE 59 N -1.38 0.00 -0.31 -0.18 -5.35 -0.63 -4.67 119.36 106.84 1sgv n ILE 59 Ca 0.08 -0.46 0.05 0.00 -0.27 0.00 0.00 62.75 62.15 1sgv n ILE 59 Cb 0.20 1.18 0.25 0.00 -1.74 0.00 0.00 39.64 39.53 1sgv n ILE 59 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1sgv h LEU 60 N 1.74 0.89 -2.07 7.28 3.38 -1.56 -1.14 115.31 123.84 1sgv h LEU 60 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1sgv h LEU 60 Cb 0.41 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1sgv h LEU 60 CO 0.00 0.55 -0.09 1.23 0.09 0.00 0.00 178.44 180.23 1sgv h GLY 61 N 1.00 0.00 1.19 0.83 0.00 -1.83 -2.14 103.07 102.12 1sgv h GLY 61 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1sgv h GLY 61 CO -0.17 0.00 -0.14 1.04 0.00 0.00 0.00 176.54 177.27 1sgv n LEU 62 N -3.65 0.35 -0.01 3.11 4.77 -0.44 -3.66 117.00 117.47 1sgv n LEU 62 Ca -0.02 0.13 0.08 0.00 -0.03 0.00 0.00 56.01 56.17 1sgv n LEU 62 Cb 0.20 -0.27 -0.12 0.00 -2.33 0.00 0.00 43.42 40.90 1sgv n LEU 62 CO 0.29 0.07 -0.54 0.18 -1.33 0.00 0.00 177.39 176.06 1sgv n LEU 63 N -1.18 0.19 0.14 2.23 4.77 -0.82 -4.69 117.00 117.64 1sgv n LEU 63 Ca 0.11 -0.12 -0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1sgv n LEU 63 Cb 0.30 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.59 1sgv n LEU 63 CO 0.26 0.05 0.53 0.00 -1.33 0.00 0.00 177.39 176.90 1sgv h THR 64 N 0.00 1.39 -0.26 -5.08 1.03 -1.58 -3.03 112.91 105.38 1sgv h THR 64 Ca 0.00 -1.99 0.00 0.00 -0.01 0.00 0.00 66.41 64.41 1sgv h THR 64 Cb 0.67 2.08 0.00 0.00 -1.07 0.00 0.00 68.15 69.84 1sgv h THR 64 CO 0.00 0.56 0.00 0.00 -0.01 0.00 0.00 175.52 176.07 1sgv n ALA 65 N -2.42 2.48 -1.75 0.00 0.00 -1.26 -4.94 120.51 112.62 1sgv n ALA 65 Ca -0.01 -0.60 -0.37 0.00 0.00 0.00 0.00 53.44 52.45 1sgv n ALA 65 Cb 0.59 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 19.04 1sgv n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sgv s ALA 66 N -1.66 2.67 0.51 0.00 0.00 -1.15 -4.96 121.76 117.17 1sgv s ALA 66 Ca 0.30 1.18 -0.22 0.00 0.00 0.00 0.00 51.96 53.23 1sgv s ALA 66 Cb 0.16 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1sgv s ALA 66 CO 0.23 -1.30 1.29 -1.25 0.00 0.00 0.00 175.76 174.74 1sgv s PRO 67 N -3.09 3.36 0.14 0.00 0.04 -1.26 -4.59 135.00 129.59 1sgv s PRO 67 Ca 0.75 2.08 0.09 0.00 0.04 0.00 0.00 61.00 63.96 1sgv s PRO 67 Cb -0.36 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 1sgv s PRO 67 CO 0.41 -0.96 -0.22 0.15 0.04 0.00 0.00 177.00 176.41 1sgv s LYS 68 N -2.83 1.29 -0.00 4.56 1.02 -0.49 -0.96 119.74 122.33 1sgv s LYS 68 Ca 0.69 -1.32 0.04 0.00 0.02 0.00 0.00 55.97 55.40 1sgv s LYS 68 Cb -0.36 -1.58 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 1sgv s LYS 68 CO 0.43 0.36 -0.14 -1.12 -0.92 0.00 0.00 175.35 173.96 1sgv s SER 69 N -2.23 1.68 0.04 2.83 0.01 -0.93 -1.76 113.70 113.34 1sgv s SER 69 Ca 0.13 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.14 1sgv s SER 69 Cb -0.09 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 1sgv s SER 69 CO 0.06 0.15 -0.13 -0.31 0.41 0.00 0.00 173.24 173.43 1sgv s TYR 70 N -0.41 1.10 -0.17 2.43 2.02 0.46 -0.55 117.35 122.24 1sgv s TYR 70 Ca 0.05 -0.36 -0.07 0.00 -0.37 0.00 0.00 57.07 56.33 1sgv s TYR 70 Cb -0.06 -0.65 -0.04 0.00 -0.40 0.00 0.00 41.96 40.81 1sgv s TYR 70 CO -0.00 0.02 0.05 0.00 -1.57 0.00 0.00 175.55 174.05 1sgv s ALA 71 N -0.88 3.40 0.05 3.71 0.00 0.35 -0.68 121.76 127.72 1sgv s ALA 71 Ca -0.00 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1sgv s ALA 71 Cb -0.08 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 1sgv s ALA 71 CO 0.01 0.25 -0.06 0.00 0.00 0.00 0.00 175.76 175.96 1sgv s ALA 72 N 0.15 0.60 -0.12 0.00 0.00 -0.51 -1.10 121.76 120.78 1sgv s ALA 72 Ca 0.04 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 1sgv s ALA 72 Cb -0.12 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1sgv s ALA 72 CO 0.01 -0.14 -0.11 0.99 0.00 0.00 0.00 175.76 176.51 1sgv s THR 73 N -2.27 3.25 -0.10 0.00 2.01 -0.40 -0.26 115.64 117.87 1sgv s THR 73 Ca -0.03 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.40 1sgv s THR 73 Cb -0.04 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 1sgv s THR 73 CO -0.02 0.53 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.60 1sgv s ILE 74 N 0.16 2.36 -0.34 1.82 1.01 0.17 -0.65 121.20 125.73 1sgv s ILE 74 Ca -0.06 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.51 1sgv s ILE 74 Cb -0.15 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 1sgv s ILE 74 CO 0.04 0.55 0.41 -0.60 0.00 0.00 0.00 174.94 175.35 1sgv s ARG 75 N 0.22 3.60 -0.15 2.79 6.06 0.16 -0.72 118.95 130.91 1sgv s ARG 75 Ca -0.13 -0.32 -0.12 0.00 -2.50 0.00 0.00 55.73 52.66 1sgv s ARG 75 Cb -0.16 -3.80 -0.05 0.00 0.06 0.00 0.00 34.95 31.00 1sgv s ARG 75 CO 0.07 -0.55 0.25 -0.51 -2.50 0.00 0.00 175.30 172.06 1sgv s LEU 76 N 2.13 4.28 0.00 -0.88 1.43 0.91 -2.12 118.68 124.44 1sgv s LEU 76 Ca 0.14 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1sgv s LEU 76 Cb -0.16 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1sgv s LEU 76 CO 0.12 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.49 1sgv n GLY 77 N 3.05 1.58 2.87 -3.19 0.00 -0.05 -2.18 105.19 107.26 1sgv n GLY 77 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1sgv n GLY 77 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sgv s GLN 78 N -0.07 0.13 0.08 1.61 -0.21 -1.22 -1.18 119.66 118.80 1sgv s GLN 78 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 55.36 55.41 1sgv s GLN 78 Cb 0.00 -0.19 -0.04 0.00 1.00 0.00 0.00 33.01 33.78 1sgv s GLN 78 CO 0.00 -0.02 0.08 0.95 -2.12 0.00 0.00 175.29 174.18 1sgv s THR 79 N 0.29 4.53 0.28 -0.19 -4.23 -0.45 -2.71 115.64 113.15 1sgv s THR 79 Ca -0.03 -0.77 0.07 0.00 -1.18 0.00 0.00 61.69 59.79 1sgv s THR 79 Cb -0.04 -3.18 -0.06 0.00 1.34 0.00 0.00 72.50 70.55 1sgv s THR 79 CO -0.01 0.12 -0.08 0.42 -0.54 0.00 0.00 174.62 174.53 1sgv s THR 80 N -1.39 1.77 0.56 3.99 -4.23 -1.26 0.18 115.64 115.25 1sgv s THR 80 Ca 0.29 -2.16 0.25 0.00 -1.18 0.00 0.00 61.69 58.89 1sgv s THR 80 Cb -0.12 -2.41 0.32 0.00 1.34 0.00 0.00 72.50 71.63 1sgv s THR 80 CO 0.22 -0.33 2.21 0.77 -0.54 0.00 0.00 174.62 176.95 1sgv h SER 81 N 2.29 0.00 -0.01 3.99 4.64 -1.49 -2.44 113.55 120.53 1sgv h SER 81 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1sgv h SER 81 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1sgv h SER 81 CO 0.66 0.01 -0.28 0.35 -0.87 0.00 0.00 176.83 176.70 1sgv n THR 82 N -4.08 0.00 -1.21 2.95 -2.24 -1.26 -4.96 114.28 103.48 1sgv n THR 82 Ca -0.03 -0.36 -0.07 0.00 -2.27 0.00 0.00 64.05 61.32 1sgv n THR 82 Cb 0.09 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 1sgv n THR 82 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sgv n GLU 83 N -0.13 -1.19 -4.28 -0.78 1.02 -0.92 -4.98 120.64 109.38 1sgv n GLU 83 Ca 0.06 0.67 -0.19 0.00 -0.02 0.00 0.00 57.16 57.68 1sgv n GLU 83 Cb 0.29 -4.74 -0.08 0.00 -0.02 0.00 0.00 31.44 26.89 1sgv n GLU 83 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1sgv s ASP 84 N -2.42 1.70 0.00 1.62 1.47 -1.26 -1.89 116.67 115.89 1sgv s ASP 84 Ca 0.00 -1.76 0.20 0.00 1.18 0.00 0.00 52.55 52.16 1sgv s ASP 84 Cb 0.00 0.56 1.06 0.00 -0.34 0.00 0.00 42.92 44.21 1sgv s ASP 84 CO 0.00 -1.07 1.60 0.00 0.68 0.00 0.00 175.17 176.38 1sgv n ALA 85 N -0.63 2.11 0.45 2.11 0.00 -0.47 -2.57 120.51 121.52 1sgv n ALA 85 Ca 0.08 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1sgv n ALA 85 Cb 0.62 -1.32 0.24 0.00 0.00 0.00 0.00 19.45 18.99 1sgv n ALA 85 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1sgv h GLU 86 N 0.00 0.00 -6.53 0.00 4.39 -1.96 -3.47 114.58 107.01 1sgv h GLU 86 Ca 0.00 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.27 1sgv h GLU 86 Cb 0.12 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1sgv h GLU 86 CO 0.00 0.00 -0.21 0.20 -1.16 0.00 0.00 179.01 177.84 1sgv s GLY 87 N -3.85 1.86 0.26 -3.84 0.00 -1.06 -4.99 107.32 95.71 1sgv s GLY 87 Ca 0.07 -1.54 -0.27 0.00 0.00 0.00 0.00 44.72 42.98 1sgv s GLY 87 CO 0.67 -1.35 0.91 1.20 0.00 0.00 0.00 173.10 174.53 1sgv s GLN 88 N -4.43 4.69 0.14 2.90 -1.52 -1.26 -4.70 119.66 115.48 1sgv s GLN 88 Ca 0.54 1.35 -0.31 0.00 -1.95 0.00 0.00 55.36 54.99 1sgv s GLN 88 Cb -0.10 -3.07 -0.10 0.00 -0.22 0.00 0.00 33.01 29.52 1sgv s GLN 88 CO 0.34 0.43 1.62 0.08 -0.25 0.00 0.00 175.29 177.51 1sgv s VAL 89 N -1.36 2.66 -0.23 1.09 1.01 -1.26 -1.34 120.40 120.97 1sgv s VAL 89 Ca 0.44 0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.71 1sgv s VAL 89 Cb -0.22 -3.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.80 1sgv s VAL 89 CO 0.28 0.02 -0.28 0.18 0.00 0.00 0.00 175.10 175.30 1sgv n LEU 90 N 4.49 1.84 -4.17 3.92 4.77 0.13 -4.91 117.00 123.07 1sgv n LEU 90 Ca 0.15 0.21 -0.27 0.00 -0.03 0.00 0.00 56.01 56.07 1sgv n LEU 90 Cb 0.39 -0.69 -0.16 0.00 -2.33 0.00 0.00 43.42 40.63 1sgv n LEU 90 CO 0.62 0.54 -0.51 -1.10 -1.33 0.00 0.00 177.39 175.61 1sgv s GLN 91 N -2.42 1.81 -0.14 3.23 -1.52 -1.21 -4.99 119.66 114.42 1sgv s GLN 91 Ca -0.32 -0.67 -0.04 0.00 -1.95 0.00 0.00 55.36 52.39 1sgv s GLN 91 Cb 0.12 -1.61 0.06 0.00 -0.22 0.00 0.00 33.01 31.36 1sgv s GLN 91 CO 0.42 0.31 0.14 0.45 -0.25 0.00 0.00 175.29 176.36 1sgv s SER 92 N -0.13 1.44 0.01 5.90 0.15 -1.26 -1.34 113.70 118.48 1sgv s SER 92 Ca -0.01 -0.13 0.01 0.00 0.70 0.00 0.00 55.95 56.52 1sgv s SER 92 Cb -0.11 0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.29 1sgv s SER 92 CO 0.02 -0.30 -0.03 0.54 1.20 0.00 0.00 173.24 174.67 1sgv s VAL 93 N 2.24 0.18 0.37 4.45 0.11 -0.32 -5.03 120.40 122.40 1sgv s VAL 93 Ca 0.04 -0.52 -0.28 0.00 -2.93 0.00 0.00 61.98 58.29 1sgv s VAL 93 Cb -0.14 -0.24 -0.11 0.00 -1.53 0.00 0.00 36.38 34.35 1sgv s VAL 93 CO -0.08 -0.22 1.43 -2.65 -3.33 0.00 0.00 175.10 170.25 1sgv n PRO 94 N 2.29 2.52 -0.10 1.54 -0.02 -1.26 -4.46 135.00 135.51 1sgv n PRO 94 Ca -0.18 0.88 0.07 0.00 -2.02 0.00 0.00 63.50 62.26 1sgv n PRO 94 Cb 0.57 -2.57 0.12 0.00 -0.02 0.00 0.00 33.50 31.60 1sgv n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sgv n ALA 95 N 0.39 2.37 0.30 3.55 0.00 0.13 -4.77 120.51 122.48 1sgv n ALA 95 Ca 0.02 -0.87 0.18 0.00 0.00 0.00 0.00 53.44 52.78 1sgv n ALA 95 Cb 0.38 -0.53 1.02 0.00 0.00 0.00 0.00 19.45 20.32 1sgv n ALA 95 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1sgv h LYS 96 N 2.81 0.00 0.00 0.00 2.10 -1.86 -0.97 116.57 118.66 1sgv h LYS 96 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1sgv h LYS 96 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1sgv h LYS 96 CO 0.00 0.00 0.00 1.12 -2.00 0.00 0.00 179.45 178.57 1sgv h HIS 97 N 0.00 0.00 -3.92 0.07 2.07 -1.92 -3.46 115.15 107.99 1sgv h HIS 97 Ca 0.01 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.02 1sgv h HIS 97 Cb 0.11 0.00 0.06 0.00 2.57 0.00 0.00 27.41 30.15 1sgv h HIS 97 CO 0.00 0.00 0.55 -0.51 -3.07 0.00 0.00 177.93 174.90 1sgv s LEU 98 N -5.80 4.27 0.31 6.12 1.43 -0.37 -5.04 118.68 119.60 1sgv s LEU 98 Ca 0.05 2.46 0.08 0.00 -1.03 0.00 0.00 54.13 55.69 1sgv s LEU 98 Cb 0.08 -3.90 -0.04 0.00 0.03 0.00 0.00 46.19 42.36 1sgv s LEU 98 CO 0.58 -0.65 0.16 0.42 0.23 0.00 0.00 176.35 177.10 1sgv s THR 99 N -1.31 3.41 0.22 5.49 -4.23 -1.26 -5.02 115.64 112.94 1sgv s THR 99 Ca 0.55 -1.62 -0.07 0.00 -1.18 0.00 0.00 61.69 59.37 1sgv s THR 99 Cb -0.34 -3.06 0.17 0.00 1.34 0.00 0.00 72.50 70.61 1sgv s THR 99 CO 0.43 -0.24 1.79 0.40 -0.54 0.00 0.00 174.62 176.47 1sgv h ILE 100 N 1.53 0.88 -0.37 2.99 1.08 -1.99 -1.50 117.51 120.13 1sgv h ILE 100 Ca -0.45 -0.22 0.05 0.00 -0.39 0.00 0.00 64.86 63.85 1sgv h ILE 100 Cb 1.25 0.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 1sgv h ILE 100 CO 0.61 0.12 0.11 -0.33 -0.69 0.00 0.00 178.15 177.97 1sgv h GLU 101 N 0.65 0.25 -0.27 2.37 5.08 -1.99 0.12 114.58 120.79 1sgv h GLU 101 Ca 0.35 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1sgv h GLU 101 Cb 0.33 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1sgv h GLU 101 CO -0.25 0.16 0.11 0.00 -1.00 0.00 0.00 179.01 178.04 1sgv h ALA 102 N 1.25 0.35 0.05 3.43 0.00 -1.88 -1.50 119.26 120.96 1sgv h ALA 102 Ca 0.17 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1sgv h ALA 102 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1sgv h ALA 102 CO -0.19 -0.05 -0.02 0.82 0.00 0.00 0.00 179.25 179.81 1sgv h ILE 103 N 0.29 1.07 -0.61 0.00 2.04 -1.03 -1.86 117.51 117.41 1sgv h ILE 103 Ca 0.09 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1sgv h ILE 103 Cb 0.18 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1sgv h ILE 103 CO -0.01 0.10 0.36 -0.78 0.00 0.00 0.00 178.15 177.82 1sgv h ASP 104 N -0.23 0.56 -0.72 1.72 3.58 -0.77 -0.78 116.42 119.78 1sgv h ASP 104 Ca -0.01 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 1sgv h ASP 104 Cb 0.21 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 1sgv h ASP 104 CO 0.01 0.39 0.30 0.00 -2.88 0.00 0.00 179.24 177.06 1sgv h ALA 105 N 1.29 0.93 -0.30 -0.78 0.00 -1.21 -0.38 119.26 118.80 1sgv h ALA 105 Ca 0.26 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1sgv h ALA 105 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1sgv h ALA 105 CO -0.13 0.55 -0.31 0.00 0.00 0.00 0.00 179.25 179.36 1sgv h ALA 106 N 1.14 0.89 -0.09 0.00 0.00 -0.93 -2.06 119.26 118.22 1sgv h ALA 106 Ca 0.24 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1sgv h ALA 106 Cb 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1sgv h ALA 106 CO -0.02 0.62 0.04 0.52 0.00 0.00 0.00 179.25 180.41 1sgv h MET 107 N 0.55 0.14 -0.86 0.00 2.07 -0.82 -2.78 114.93 113.23 1sgv h MET 107 Ca 0.06 -0.02 0.10 0.00 -2.07 0.00 0.00 59.70 57.77 1sgv h MET 107 Cb 0.80 -0.02 -0.08 0.00 -1.87 0.00 0.00 31.60 30.43 1sgv h MET 107 CO 0.07 0.23 0.50 1.49 1.07 0.00 0.00 176.91 180.26 1sgv h GLU 108 N 0.01 0.80 0.00 1.72 4.57 -0.95 -1.56 114.58 119.18 1sgv h GLU 108 Ca 0.03 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1sgv h GLU 108 Cb 0.14 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1sgv h GLU 108 CO -0.00 0.53 -0.13 -0.09 -1.18 0.00 0.00 179.01 178.14 1sgv h ARG 109 N 0.83 0.00 -0.01 1.92 9.65 -1.21 -2.54 114.38 123.01 1sgv h ARG 109 Ca 0.42 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 1sgv h ARG 109 Cb 0.39 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1sgv h ARG 109 CO -0.25 0.13 -0.05 1.28 2.80 0.00 0.00 179.97 183.87 1sgv n LEU 110 N -3.87 1.06 -4.77 3.80 4.77 -0.59 -4.83 117.00 112.57 1sgv n LEU 110 Ca -0.02 -0.32 -0.38 0.00 -0.03 0.00 0.00 56.01 55.26 1sgv n LEU 110 Cb 0.23 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1sgv n LEU 110 CO 0.32 0.18 0.83 -0.13 -1.33 0.00 0.00 177.39 177.26 1sgv s ARG 111 N -2.14 4.05 0.00 3.23 0.52 -0.96 -4.79 118.95 118.86 1sgv s ARG 111 Ca 0.36 1.81 0.00 0.00 -0.52 0.00 0.00 55.73 57.39 1sgv s ARG 111 Cb 0.21 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 33.02 1sgv s ARG 111 CO 0.39 -0.32 0.00 0.41 0.02 0.00 0.00 175.30 175.80 1sgv n GLY 112 N 0.60 0.69 3.63 -3.53 0.00 0.07 -4.98 105.19 101.67 1sgv n GLY 112 Ca 0.04 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 1sgv n GLY 112 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sgv s GLU 113 N -1.19 4.04 0.00 1.61 -1.05 -1.26 -0.98 118.70 119.87 1sgv s GLU 113 Ca 0.00 -0.17 0.00 0.00 -0.15 0.00 0.00 54.97 54.65 1sgv s GLU 113 Cb 0.00 -3.59 0.00 0.00 -0.44 0.00 0.00 34.13 30.10 1sgv s GLU 113 CO 0.00 -0.08 0.00 1.51 0.95 0.00 0.00 175.26 177.64 1sgv n ILE 114 N 4.66 0.00 -1.26 1.83 0.13 0.10 -4.92 119.36 119.89 1sgv n ILE 114 Ca -0.13 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 61.58 1sgv n ILE 114 Cb 0.52 0.00 -0.03 0.00 -0.84 0.00 0.00 39.64 39.29 1sgv n ILE 114 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1sgv n LEU 143 N 0.00 -0.90 -4.73 9.51 -0.00 -1.26 -1.69 117.00 117.94 1sgv n LEU 143 Ca 0.00 1.72 -0.35 0.00 -0.00 0.00 0.00 56.01 57.38 1sgv n LEU 143 Cb 0.00 -2.57 -0.09 0.00 -0.00 0.00 0.00 43.42 40.76 1sgv n LEU 143 CO 0.00 -0.94 -0.26 -1.61 -0.00 0.00 0.00 177.39 174.59 1sgv s GLU 144 N -4.77 3.31 0.02 1.47 2.02 -1.26 -5.07 118.70 114.42 1sgv s GLU 144 Ca 0.00 -0.32 -0.30 0.00 0.02 0.00 0.00 54.97 54.37 1sgv s GLU 144 Cb 0.00 -2.99 -0.07 0.00 0.10 0.00 0.00 34.13 31.18 1sgv s GLU 144 CO 0.00 0.64 1.55 0.00 0.02 0.00 0.00 175.26 177.47 1sgv s ALA 145 N -0.67 3.64 -0.11 5.21 0.00 -1.26 -5.01 121.76 123.57 1sgv s ALA 145 Ca 0.11 1.03 -0.04 0.00 0.00 0.00 0.00 51.96 53.07 1sgv s ALA 145 Cb -0.12 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 1sgv s ALA 145 CO 0.02 -1.07 0.03 -0.98 0.00 0.00 0.00 175.76 173.76 1sgv s ARG 146 N 2.76 3.21 -0.21 0.00 1.70 -1.26 -5.08 118.95 120.07 1sgv s ARG 146 Ca 0.70 -0.35 -0.29 0.00 -0.47 0.00 0.00 55.73 55.32 1sgv s ARG 146 Cb -0.35 -2.92 -0.01 0.00 -0.57 0.00 0.00 34.95 31.10 1sgv s ARG 146 CO 0.29 0.65 1.27 -2.14 -1.08 0.00 0.00 175.30 174.30 1sgv s PRO 147 N -0.73 4.14 -0.20 3.89 0.02 -1.26 -4.94 135.00 135.92 1sgv s PRO 147 Ca 0.12 1.53 -0.05 0.00 0.02 0.00 0.00 61.00 62.61 1sgv s PRO 147 Cb -0.12 -3.80 -0.03 0.00 0.02 0.00 0.00 34.50 30.58 1sgv s PRO 147 CO 0.02 -0.83 0.01 0.42 -0.33 0.00 0.00 177.00 176.29 1sgv s ILE 148 N 3.76 4.07 -0.25 2.83 -1.09 -0.68 -4.94 121.20 124.88 1sgv s ILE 148 Ca 0.55 -0.28 -0.12 0.00 -2.23 0.00 0.00 60.65 58.58 1sgv s ILE 148 Cb -0.20 -2.84 -0.05 0.00 -1.58 0.00 0.00 42.46 37.79 1sgv s ILE 148 CO 0.17 0.43 0.22 -0.13 -1.23 0.00 0.00 174.94 174.39 1sgv s ARG 149 N 0.93 4.04 -0.55 2.79 1.81 -1.26 0.00 118.95 126.71 1sgv s ARG 149 Ca 0.02 -0.20 -0.18 0.00 -1.72 0.00 0.00 55.73 53.64 1sgv s ARG 149 Cb -0.14 -3.59 0.09 0.00 -0.45 0.00 0.00 34.95 30.85 1sgv s ARG 149 CO 0.02 -0.07 0.63 0.42 -0.68 0.00 0.00 175.30 175.63 1sgv s ILE 150 N 1.43 4.91 -0.00 1.52 -1.09 -0.15 -2.37 121.20 125.44 1sgv s ILE 150 Ca 0.09 -0.87 0.06 0.00 -2.23 0.00 0.00 60.65 57.70 1sgv s ILE 150 Cb -0.15 -4.38 -0.24 0.00 -1.58 0.00 0.00 42.46 36.11 1sgv s ILE 150 CO 0.08 -0.95 0.81 0.44 -1.23 0.00 0.00 174.94 174.09 1sgv h ASP 151 N 9.06 0.13 -3.67 3.58 3.32 -1.22 0.22 116.42 127.85 1sgv h ASP 151 Ca -0.29 -0.22 -0.20 0.00 0.02 0.00 0.00 57.03 56.34 1sgv h ASP 151 Cb 1.09 -0.04 -0.28 0.00 0.22 0.00 0.00 39.33 40.32 1sgv h ASP 151 CO 1.03 1.19 -0.55 -0.60 -1.72 0.00 0.00 179.24 178.59 1sgv s ARG 152 N -2.62 0.16 -0.40 3.56 3.52 -1.02 -4.88 118.95 117.26 1sgv s ARG 152 Ca -0.06 0.28 0.03 0.00 -0.13 0.00 0.00 55.73 55.85 1sgv s ARG 152 Cb 0.08 0.01 0.16 0.00 -1.56 0.00 0.00 34.95 33.64 1sgv s ARG 152 CO 0.83 -0.07 0.39 0.12 -0.81 0.00 0.00 175.30 175.76 1sgv s PHE 153 N 0.44 0.10 -0.10 5.12 5.99 -1.25 -1.70 117.98 126.57 1sgv s PHE 153 Ca -0.03 -1.37 -0.02 0.00 0.00 0.00 0.00 56.93 55.51 1sgv s PHE 153 Cb -0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 43.02 42.41 1sgv s PHE 153 CO -0.02 -0.95 -0.03 -2.00 -0.00 0.00 0.00 175.22 172.23 1sgv s GLU 154 N 0.88 3.11 -0.18 10.12 2.12 -0.42 -4.53 118.70 129.81 1sgv s GLU 154 Ca 0.24 -0.47 -0.21 0.00 0.36 0.00 0.00 54.97 54.89 1sgv s GLU 154 Cb -0.09 -2.78 -0.03 0.00 0.26 0.00 0.00 34.13 31.50 1sgv s GLU 154 CO -0.07 0.57 0.63 -1.17 -0.54 0.00 0.00 175.26 174.67 1sgv s LEU 155 N -0.53 4.18 -0.26 2.70 2.96 -1.26 -1.14 118.68 125.33 1sgv s LEU 155 Ca 0.09 0.88 -0.00 0.00 -0.22 0.00 0.00 54.13 54.87 1sgv s LEU 155 Cb -0.12 -2.90 -0.16 0.00 0.50 0.00 0.00 46.19 43.51 1sgv s LEU 155 CO 0.02 -0.23 -0.25 0.18 -1.32 0.00 0.00 176.35 174.75 1sgv n LEU 156 N 4.79 2.84 -3.47 -0.68 4.77 0.64 -4.99 117.00 120.90 1sgv n LEU 156 Ca -0.02 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 1sgv n LEU 156 Cb 0.50 -0.89 -0.04 0.00 -2.33 0.00 0.00 43.42 40.66 1sgv n LEU 156 CO 0.44 0.89 0.43 0.00 -1.33 0.00 0.00 177.39 177.82 1sgv s ALA 157 N -2.51 -1.69 -0.03 -1.18 0.00 -1.11 -4.98 121.76 110.25 1sgv s ALA 157 Ca -0.35 0.92 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 1sgv s ALA 157 Cb 0.10 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.66 1sgv s ALA 157 CO 0.58 -0.57 0.07 0.00 0.00 0.00 0.00 175.76 175.84 1sgv s ALA 158 N -2.45 -0.10 -0.01 0.00 0.00 -1.26 -1.12 121.76 116.81 1sgv s ALA 158 Ca -0.05 0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.30 1sgv s ALA 158 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1sgv s ALA 158 CO -0.02 -0.09 -0.16 1.03 0.00 0.00 0.00 175.76 176.53 1sgv s ARG 159 N 0.67 1.33 0.16 0.00 0.52 0.34 -4.99 118.95 116.98 1sgv s ARG 159 Ca -0.05 -0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 54.29 1sgv s ARG 159 Cb -0.07 -1.27 -0.07 0.00 0.52 0.00 0.00 34.95 34.06 1sgv s ARG 159 CO -0.02 0.33 1.02 1.03 0.02 0.00 0.00 175.30 177.68 1sgv s ARG 160 N -0.33 4.68 -0.50 3.54 0.52 -1.26 -0.83 118.95 124.76 1sgv s ARG 160 Ca 0.05 1.58 0.03 0.00 -0.52 0.00 0.00 55.73 56.87 1sgv s ARG 160 Cb -0.07 -3.32 0.15 0.00 0.52 0.00 0.00 34.95 32.24 1sgv s ARG 160 CO -0.00 0.20 0.33 1.03 0.02 0.00 0.00 175.30 176.88 1sgv s ARG 161 N -0.36 1.47 4.87 3.54 1.81 -0.12 -4.92 118.95 125.24 1sgv s ARG 161 Ca 0.47 -2.36 0.00 0.00 -1.72 0.00 0.00 55.73 52.12 1sgv s ARG 161 Cb -0.26 -2.35 0.00 0.00 -0.45 0.00 0.00 34.95 31.89 1sgv s ARG 161 CO 0.33 -1.26 0.00 -3.47 -0.68 0.00 0.00 175.30 170.22 1sgv n ASP 162 N 2.96 0.00 0.03 0.23 -0.08 -1.26 -1.40 116.55 117.03 1sgv n ASP 162 Ca 0.17 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.58 1sgv n ASP 162 Cb 0.38 0.00 0.40 0.00 2.34 0.00 0.00 41.12 44.24 1sgv n ASP 162 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sgv n GLN 163 N 0.51 0.09 -3.56 -0.67 1.13 -1.26 -4.87 117.38 108.75 1sgv n GLN 163 Ca 0.00 0.05 -0.20 0.00 -1.94 0.00 0.00 57.00 54.91 1sgv n GLN 163 Cb 0.00 -1.58 -0.02 0.00 0.11 0.00 0.00 30.24 28.75 1sgv n GLN 163 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1sgv s LEU 164 N -3.47 3.78 -0.10 1.08 1.43 -0.49 0.17 118.68 121.07 1sgv s LEU 164 Ca 0.11 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1sgv s LEU 164 Cb 0.16 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.90 1sgv s LEU 164 CO 0.62 -0.44 -0.12 -0.63 0.23 0.00 0.00 176.35 176.01 1sgv s ILE 165 N -2.25 1.27 -0.18 -0.59 1.01 -0.93 -0.94 121.20 118.59 1sgv s ILE 165 Ca 0.44 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 1sgv s ILE 165 Cb -0.08 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.15 1sgv s ILE 165 CO 0.29 0.40 0.24 -1.81 0.00 0.00 0.00 174.94 174.07 1sgv s ASP 166 N 1.15 6.35 -0.05 3.58 1.01 -0.01 -0.06 116.67 128.64 1sgv s ASP 166 Ca -0.04 0.41 0.06 0.00 0.71 0.00 0.00 52.55 53.68 1sgv s ASP 166 Cb -0.14 -2.15 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 1sgv s ASP 166 CO -0.03 0.11 -0.23 0.27 0.21 0.00 0.00 175.17 175.50 1sgv s ILE 167 N 0.51 2.28 -0.15 0.77 -4.36 0.11 -0.50 121.20 119.85 1sgv s ILE 167 Ca 0.14 -1.00 -0.14 0.00 -0.26 0.00 0.00 60.65 59.39 1sgv s ILE 167 Cb -0.12 -1.84 -0.05 0.00 1.25 0.00 0.00 42.46 41.70 1sgv s ILE 167 CO 0.02 0.57 0.32 -1.81 0.24 0.00 0.00 174.94 174.28 1sgv s ASP 168 N -0.33 6.47 0.23 4.36 1.01 -0.28 -0.66 116.67 127.47 1sgv s ASP 168 Ca 0.02 0.55 0.02 0.00 0.71 0.00 0.00 52.55 53.85 1sgv s ASP 168 Cb -0.12 -2.19 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 1sgv s ASP 168 CO 0.02 0.09 0.04 0.68 0.21 0.00 0.00 175.17 176.22 1sgv s VAL 169 N 0.44 0.74 -0.05 -1.27 -7.23 0.64 -0.26 120.40 113.42 1sgv s VAL 169 Ca 0.18 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1sgv s VAL 169 Cb -0.13 -2.42 0.01 0.00 0.56 0.00 0.00 36.38 34.40 1sgv s VAL 169 CO 0.05 -0.22 -0.12 -1.61 -0.31 0.00 0.00 175.10 172.89 1sgv s GLU 170 N -3.95 1.50 -0.08 4.82 2.02 -0.29 -1.43 118.70 121.29 1sgv s GLU 170 Ca 0.31 -0.41 0.02 0.00 0.02 0.00 0.00 54.97 54.92 1sgv s GLU 170 Cb 0.07 -1.29 0.01 0.00 0.10 0.00 0.00 34.13 33.02 1sgv s GLU 170 CO 0.10 0.09 -0.15 0.42 0.02 0.00 0.00 175.26 175.74 1sgv s ILE 171 N 0.44 1.36 -0.16 -1.63 1.01 0.15 -1.30 121.20 121.07 1sgv s ILE 171 Ca -0.10 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1sgv s ILE 171 Cb -0.13 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 1sgv s ILE 171 CO 0.02 0.41 -0.06 -1.81 0.00 0.00 0.00 174.94 173.50 1sgv s ASP 172 N 0.69 4.53 0.14 3.58 1.01 -0.69 -0.40 116.67 125.53 1sgv s ASP 172 Ca -0.14 -0.22 -0.17 0.00 0.71 0.00 0.00 52.55 52.74 1sgv s ASP 172 Cb -0.16 -1.74 0.04 0.00 1.01 0.00 0.00 42.92 42.07 1sgv s ASP 172 CO 0.04 0.13 0.43 0.00 0.21 0.00 0.00 175.17 175.98 1sgv h SER 174 N 2.32 0.18 -4.02 0.00 4.64 -1.77 -1.30 113.55 113.59 1sgv h SER 174 Ca -0.33 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 60.79 1sgv h SER 174 Cb 1.26 -0.05 -0.23 0.00 -0.31 0.00 0.00 62.40 63.07 1sgv h SER 174 CO 0.45 0.69 -0.15 -0.55 -0.87 0.00 0.00 176.83 176.40 1sgv s SER 175 N -6.88 -0.48 0.00 4.97 0.15 -1.26 -4.64 113.70 105.56 1sgv s SER 175 Ca -0.03 0.89 0.22 0.00 0.70 0.00 0.00 55.95 57.73 1sgv s SER 175 Cb 0.13 0.91 0.64 0.00 -1.71 0.00 0.00 66.02 65.99 1sgv s SER 175 CO 0.78 -0.20 1.50 0.61 1.20 0.00 0.00 173.24 177.13 1sgv n GLY 176 N 2.65 0.70 0.40 9.45 0.00 -1.26 -4.49 105.19 112.64 1sgv n GLY 176 Ca -0.14 -0.52 0.21 0.00 0.00 0.00 0.00 46.02 45.56 1sgv n GLY 176 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sgv h THR 177 N 2.98 0.71 -0.30 2.61 2.02 -1.96 -2.35 112.91 116.62 1sgv h THR 177 Ca 0.00 -0.04 -0.17 0.00 0.77 0.00 0.00 66.41 66.98 1sgv h THR 177 Cb 0.65 0.60 -0.10 0.00 -1.74 0.00 0.00 68.15 67.56 1sgv h THR 177 CO 0.00 0.02 -0.22 -1.22 0.37 0.00 0.00 175.52 174.47 1sgv n TYR 178 N -4.38 0.94 -0.06 3.16 4.02 -1.26 -4.66 117.16 114.91 1sgv n TYR 178 Ca 0.13 -1.65 -0.04 0.00 -0.01 0.00 0.00 57.90 56.32 1sgv n TYR 178 Cb 0.66 -0.44 0.17 0.00 -0.02 0.00 0.00 39.34 39.71 1sgv n TYR 178 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1sgv h ILE 179 N 1.06 1.25 -0.66 -0.72 2.04 -1.74 -0.82 117.51 117.92 1sgv h ILE 179 Ca 0.18 -1.13 0.04 0.00 1.00 0.00 0.00 64.86 64.95 1sgv h ILE 179 Cb 1.47 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.59 1sgv h ILE 179 CO 0.33 0.38 0.40 0.03 0.00 0.00 0.00 178.15 179.29 1sgv h ARG 180 N 0.62 0.74 -0.66 2.37 3.08 -1.83 -0.73 114.38 117.97 1sgv h ARG 180 Ca 0.11 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1sgv h ARG 180 Cb 0.56 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1sgv h ARG 180 CO 0.04 0.49 0.15 0.00 -1.07 0.00 0.00 179.97 179.57 1sgv h ALA 181 N 1.31 1.01 -0.28 0.04 0.00 -1.76 -0.74 119.26 118.83 1sgv h ALA 181 Ca 0.28 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1sgv h ALA 181 Cb 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1sgv h ALA 181 CO -0.13 0.64 0.12 1.25 0.00 0.00 0.00 179.25 181.13 1sgv h LEU 182 N 1.00 0.16 -0.63 0.00 5.85 -0.69 0.29 115.31 121.30 1sgv h LEU 182 Ca 0.21 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1sgv h LEU 182 Cb 0.37 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1sgv h LEU 182 CO 0.00 0.13 0.31 0.00 -0.34 0.00 0.00 178.44 178.54 1sgv h ALA 183 N 1.16 0.81 -0.43 1.25 0.00 -0.87 0.03 119.26 121.21 1sgv h ALA 183 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sgv h ALA 183 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1sgv h ALA 183 CO -0.10 0.36 0.27 -0.09 0.00 0.00 0.00 179.25 179.69 1sgv h ARG 184 N 0.86 0.58 -0.70 0.00 2.43 -0.88 -1.26 114.38 115.41 1sgv h ARG 184 Ca 0.22 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1sgv h ARG 184 Cb 0.10 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1sgv h ARG 184 CO -0.03 0.41 0.34 -0.44 -1.51 0.00 0.00 179.97 178.74 1sgv h ASP 185 N 0.58 0.89 -0.17 -3.80 3.32 -0.05 0.73 116.42 117.92 1sgv h ASP 185 Ca 0.16 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1sgv h ASP 185 Cb -0.03 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1sgv h ASP 185 CO -0.03 0.75 0.04 0.25 -1.72 0.00 0.00 179.24 178.52 1sgv h LEU 186 N 0.98 0.26 -0.94 1.55 5.85 -0.79 0.34 115.31 122.57 1sgv h LEU 186 Ca 0.24 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1sgv h LEU 186 Cb 0.09 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1sgv h LEU 186 CO -0.03 0.44 0.61 1.23 -0.34 0.00 0.00 178.44 180.35 1sgv h GLY 187 N 0.08 1.38 0.92 3.75 0.00 -0.86 -1.66 103.07 106.68 1sgv h GLY 187 Ca 0.05 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1sgv h GLY 187 CO 0.00 0.40 0.11 -0.55 0.00 0.00 0.00 176.54 176.50 1sgv h ASP 188 N 1.19 0.51 -0.50 0.19 5.19 -0.71 -0.46 116.42 121.83 1sgv h ASP 188 Ca 0.38 -0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.57 1sgv h ASP 188 Cb 0.00 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.35 1sgv h ASP 188 CO -0.12 0.58 0.30 0.00 -3.12 0.00 0.00 179.24 176.88 1sgv h ALA 189 N 0.95 1.55 -0.00 3.45 0.00 -0.49 -2.15 119.26 122.56 1sgv h ALA 189 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1sgv h ALA 189 Cb 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1sgv h ALA 189 CO -0.00 0.38 -0.34 1.28 0.00 0.00 0.00 179.25 180.57 1sgv n LEU 190 N -4.42 0.78 -0.60 0.00 4.77 -0.66 -4.95 117.00 111.92 1sgv n LEU 190 Ca 0.05 -0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 55.82 1sgv n LEU 190 Cb 0.08 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1sgv n LEU 190 CO 0.36 0.16 -0.07 0.61 -1.33 0.00 0.00 177.39 177.12 1sgv n GLY 191 N 1.40 0.77 0.00 -0.72 0.00 -0.61 -4.89 105.19 101.15 1sgv n GLY 191 Ca 0.10 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1sgv n GLY 191 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1sgv n VAL 192 N -3.02 0.00 -0.16 1.61 0.24 -0.56 -5.02 118.33 111.42 1sgv n VAL 192 Ca -0.07 -0.31 0.01 0.00 -2.04 0.00 0.00 64.34 61.93 1sgv n VAL 192 Cb 0.30 0.87 -0.01 0.00 -1.47 0.00 0.00 33.84 33.53 1sgv n VAL 192 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sgv n GLY 193 N 1.04 -2.81 3.38 7.63 0.00 -0.29 -2.85 105.19 111.29 1sgv n GLY 193 Ca 0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1sgv n GLY 193 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sgv s GLY 194 N -3.82 -0.41 0.10 -0.02 0.00 -1.10 -0.87 107.32 101.20 1sgv s GLY 194 Ca 0.00 0.44 -0.14 0.00 0.00 0.00 0.00 44.72 45.02 1sgv s GLY 194 CO 0.00 0.15 0.33 -2.38 0.00 0.00 0.00 173.10 171.20 1sgv s HIS 195 N -2.85 -0.09 -0.02 1.90 -3.43 -0.90 -4.15 115.29 105.76 1sgv s HIS 195 Ca -0.03 -0.24 -0.27 0.00 -0.80 0.00 0.00 55.06 53.72 1sgv s HIS 195 Cb -0.00 0.14 -0.03 0.00 -1.43 0.00 0.00 32.58 31.26 1sgv s HIS 195 CO -0.05 -0.63 0.85 0.08 -2.00 0.00 0.00 174.74 172.99 1sgv s VAL 196 N -3.66 4.93 -0.40 -5.38 1.01 -0.79 -0.66 120.40 115.45 1sgv s VAL 196 Ca 0.03 1.77 0.12 0.00 0.00 0.00 0.00 61.98 63.89 1sgv s VAL 196 Cb 0.02 -4.19 -0.14 0.00 0.00 0.00 0.00 36.38 32.07 1sgv s VAL 196 CO -0.11 0.21 0.43 0.35 0.00 0.00 0.00 175.10 175.99 1sgv n THR 197 N 3.76 0.00 -3.67 3.92 -2.24 0.18 -1.36 114.28 114.87 1sgv n THR 197 Ca 0.02 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.44 1sgv n THR 197 Cb 0.51 0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 69.43 1sgv n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sgv s ALA 198 N -2.32 -1.48 -0.06 6.98 0.00 -1.19 -4.81 121.76 118.88 1sgv s ALA 198 Ca 0.02 1.79 -0.02 0.00 0.00 0.00 0.00 51.96 53.75 1sgv s ALA 198 Cb 0.08 -1.05 0.04 0.00 0.00 0.00 0.00 23.12 22.19 1sgv s ALA 198 CO 0.49 -0.30 0.12 -1.17 0.00 0.00 0.00 175.76 174.90 1sgv s LEU 199 N 0.71 0.52 -0.09 0.00 2.96 -1.26 -1.28 118.68 120.25 1sgv s LEU 199 Ca -0.03 0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 1sgv s LEU 199 Cb -0.05 0.20 0.04 0.00 0.50 0.00 0.00 46.19 46.88 1sgv s LEU 199 CO -0.05 -0.18 0.07 -0.60 -1.32 0.00 0.00 176.35 174.27 1sgv s ARG 200 N 1.55 0.02 -0.24 1.98 3.52 -0.26 -0.98 118.95 124.55 1sgv s ARG 200 Ca -0.04 0.19 -0.29 0.00 -0.13 0.00 0.00 55.73 55.46 1sgv s ARG 200 Cb -0.12 -1.01 0.01 0.00 -1.56 0.00 0.00 34.95 32.27 1sgv s ARG 200 CO -0.05 -0.45 1.05 0.50 -0.81 0.00 0.00 175.30 175.54 1sgv s ARG 201 N 2.14 4.23 0.01 5.12 3.52 0.16 -0.49 118.95 133.64 1sgv s ARG 201 Ca 0.04 1.33 0.22 0.00 -0.13 0.00 0.00 55.73 57.18 1sgv s ARG 201 Cb -0.13 -3.65 -0.17 0.00 -1.56 0.00 0.00 34.95 29.43 1sgv s ARG 201 CO -0.05 -0.67 0.80 0.25 -0.81 0.00 0.00 175.30 174.82 1sgv n THR 202 N 5.39 0.08 -3.69 4.11 -2.24 0.29 -1.17 114.28 117.05 1sgv n THR 202 Ca 0.12 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1sgv n THR 202 Cb 0.46 0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 68.94 1sgv n THR 202 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1sgv s ARG 203 N -3.26 0.56 -0.25 -0.78 3.52 -1.10 -2.90 118.95 114.74 1sgv s ARG 203 Ca 0.01 0.80 -0.00 0.00 -0.13 0.00 0.00 55.73 56.40 1sgv s ARG 203 Cb 0.15 0.19 0.07 0.00 -1.56 0.00 0.00 34.95 33.80 1sgv s ARG 203 CO 0.86 -0.10 0.02 0.08 -0.81 0.00 0.00 175.30 175.34 1sgv s VAL 204 N 0.72 1.13 0.00 7.11 1.01 -0.14 -2.19 120.40 128.05 1sgv s VAL 204 Ca -0.04 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.78 1sgv s VAL 204 Cb -0.05 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1sgv s VAL 204 CO -0.05 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.34 1sgv n GLY 205 N 4.79 3.98 0.00 4.51 0.00 -0.13 -0.82 105.19 117.52 1sgv n GLY 205 Ca -0.07 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1sgv n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sgv n ARG 206 N 14.00 0.21 -3.59 1.61 1.74 -1.26 -4.81 116.66 124.57 1sgv n ARG 206 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 1sgv n ARG 206 Cb 0.00 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.83 1sgv n ARG 206 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1sgv s PHE 207 N -2.79 3.21 0.51 -1.55 0.08 0.00 -5.07 117.98 112.37 1sgv s PHE 207 Ca 0.21 -0.58 0.06 0.00 0.12 0.00 0.00 56.93 56.75 1sgv s PHE 207 Cb 0.19 -2.43 0.02 0.00 -0.57 0.00 0.00 43.02 40.23 1sgv s PHE 207 CO 0.49 -0.49 0.40 -1.21 -0.10 0.00 0.00 175.22 174.31 1sgv s GLU 208 N 1.63 2.31 0.57 0.44 2.02 -1.26 -0.97 118.70 123.45 1sgv s GLU 208 Ca 0.04 -1.88 0.32 0.00 0.02 0.00 0.00 54.97 53.48 1sgv s GLU 208 Cb -0.18 -2.18 1.73 0.00 0.10 0.00 0.00 34.13 33.60 1sgv s GLU 208 CO 0.08 -0.50 2.17 -0.07 0.02 0.00 0.00 175.26 176.96 1sgv h LEU 209 N 0.84 0.00 -1.70 1.80 3.38 -1.86 -2.06 115.31 115.71 1sgv h LEU 209 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1sgv h LEU 209 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1sgv h LEU 209 CO 0.57 0.06 0.00 -2.24 0.09 0.00 0.00 178.44 176.92 1sgv h ASP 210 N 0.00 0.00 -0.02 -0.43 2.03 -1.96 -1.43 116.42 114.62 1sgv h ASP 210 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1sgv h ASP 210 Cb 0.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 1sgv h ASP 210 CO 0.01 0.00 -0.39 0.00 -1.03 0.00 0.00 179.24 177.82 1sgv n GLN 211 N -2.82 1.42 -3.11 4.15 6.02 -0.78 -4.97 117.38 117.28 1sgv n GLN 211 Ca -0.00 -1.05 -0.39 0.00 -0.01 0.00 0.00 57.00 55.55 1sgv n GLN 211 Cb 0.20 -1.42 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 1sgv n GLN 211 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sgv s ALA 212 N -2.27 3.46 0.15 -1.58 0.00 -0.54 -4.52 121.76 116.46 1sgv s ALA 212 Ca 0.18 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.39 1sgv s ALA 212 Cb 0.17 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1sgv s ALA 212 CO 0.50 0.19 -0.15 1.03 0.00 0.00 0.00 175.76 177.34 1sgv s ARG 213 N -0.45 1.88 0.70 0.00 0.52 -0.26 -4.69 118.95 116.65 1sgv s ARG 213 Ca 0.34 -1.26 -0.11 0.00 -0.52 0.00 0.00 55.73 54.18 1sgv s ARG 213 Cb -0.20 -2.10 0.01 0.00 0.52 0.00 0.00 34.95 33.18 1sgv s ARG 213 CO 0.21 0.45 1.06 -1.54 0.02 0.00 0.00 175.30 175.50 1sgv s SER 214 N -2.52 5.32 0.34 0.23 1.04 -1.26 -0.82 113.70 116.03 1sgv s SER 214 Ca 0.21 1.64 0.09 0.00 0.48 0.00 0.00 55.95 58.37 1sgv s SER 214 Cb -0.09 -2.50 0.62 0.00 0.10 0.00 0.00 66.02 64.15 1sgv s SER 214 CO 0.12 -1.49 1.81 -0.07 0.98 0.00 0.00 173.24 174.59 1sgv h LEU 215 N -0.74 0.21 -0.33 2.42 3.38 -1.99 -1.27 115.31 116.99 1sgv h LEU 215 Ca -0.44 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.27 1sgv h LEU 215 Cb 1.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1sgv h LEU 215 CO 0.56 0.50 -0.68 -2.24 0.09 0.00 0.00 178.44 176.67 1sgv h ASP 216 N 0.18 0.75 -0.77 -0.43 2.03 -1.98 -1.09 116.42 115.11 1sgv h ASP 216 Ca 0.03 -0.46 -0.00 0.00 -0.73 0.00 0.00 57.03 55.86 1sgv h ASP 216 Cb 0.61 -0.22 -0.04 0.00 -0.83 0.00 0.00 39.33 38.86 1sgv h ASP 216 CO 0.04 1.22 0.46 -0.78 -1.03 0.00 0.00 179.24 179.16 1sgv h ASP 217 N 0.46 0.92 -0.06 4.15 3.58 -1.88 -1.90 116.42 121.69 1sgv h ASP 217 Ca -0.02 -0.06 -0.14 0.00 0.42 0.00 0.00 57.03 57.22 1sgv h ASP 217 Cb 1.28 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 1sgv h ASP 217 CO 0.13 0.71 -0.45 0.25 -2.88 0.00 0.00 179.24 177.00 1sgv h LEU 218 N 1.05 0.65 -0.82 2.28 5.85 -1.17 -2.91 115.31 120.24 1sgv h LEU 218 Ca 0.28 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 1sgv h LEU 218 Cb -0.04 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1sgv h LEU 218 CO -0.05 1.00 -0.36 0.00 -0.34 0.00 0.00 178.44 178.69 1sgv h ALA 219 N 1.02 0.99 0.24 1.25 0.00 -0.95 -1.92 119.26 119.90 1sgv h ALA 219 Ca 0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1sgv h ALA 219 Cb 0.97 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1sgv h ALA 219 CO 0.09 0.61 -0.12 1.49 0.00 0.00 0.00 179.25 181.32 1sgv h GLU 220 N 0.39 -0.32 -3.07 0.00 4.81 -1.30 -3.39 114.58 111.70 1sgv h GLU 220 Ca 0.04 0.02 -0.60 0.00 -0.13 0.00 0.00 59.36 58.70 1sgv h GLU 220 Cb 0.81 0.07 -0.40 0.00 0.63 0.00 0.00 28.75 29.86 1sgv h GLU 220 CO 0.07 -0.10 -0.76 -0.98 -0.73 0.00 0.00 179.01 176.51 1sgv s ARG 221 N -5.50 1.01 -0.09 1.92 1.70 -1.11 -5.10 118.95 111.78 1sgv s ARG 221 Ca -0.15 -1.64 -0.29 0.00 -0.47 0.00 0.00 55.73 53.18 1sgv s ARG 221 Cb 0.04 -2.07 -0.06 0.00 -0.57 0.00 0.00 34.95 32.29 1sgv s ARG 221 CO 0.62 -1.12 1.88 -2.14 -1.08 0.00 0.00 175.30 173.46 1sgv s PRO 222 N 0.82 3.87 -0.03 3.89 0.02 -0.73 -4.65 135.00 138.19 1sgv s PRO 222 Ca 0.16 2.20 -0.21 0.00 0.02 0.00 0.00 61.00 63.17 1sgv s PRO 222 Cb -0.22 -4.14 0.04 0.00 0.02 0.00 0.00 34.50 30.20 1sgv s PRO 222 CO -0.06 -1.24 0.45 0.00 -0.33 0.00 0.00 177.00 175.82 1sgv s ALA 223 N 5.31 -1.16 0.48 -1.55 0.00 -1.26 -5.01 121.76 118.57 1sgv s ALA 223 Ca 0.84 0.73 -0.20 0.00 0.00 0.00 0.00 51.96 53.33 1sgv s ALA 223 Cb -0.35 0.01 -0.09 0.00 0.00 0.00 0.00 23.12 22.69 1sgv s ALA 223 CO 0.35 -0.30 1.00 -0.51 0.00 0.00 0.00 175.76 176.31 1sgv s LEU 224 N -1.21 3.84 -0.02 0.00 1.43 -1.26 -4.95 118.68 116.51 1sgv s LEU 224 Ca -0.12 1.81 -0.25 0.00 -1.03 0.00 0.00 54.13 54.54 1sgv s LEU 224 Cb -0.03 -4.55 -0.20 0.00 0.03 0.00 0.00 46.19 41.44 1sgv s LEU 224 CO 0.06 -0.65 1.26 0.28 0.23 0.00 0.00 176.35 177.54 1sgv h SER 225 N 1.55 -0.04 -4.17 2.29 0.02 -1.17 -3.46 113.55 108.57 1sgv h SER 225 Ca -0.49 -0.44 -0.24 0.00 -0.84 0.00 0.00 61.79 59.78 1sgv h SER 225 Cb 1.20 0.01 -0.26 0.00 0.14 0.00 0.00 62.40 63.50 1sgv h SER 225 CO 0.60 0.42 -0.72 -0.76 -1.14 0.00 0.00 176.83 175.23 1sgv s LEU 226 N -9.28 2.09 0.83 5.07 1.43 -0.82 -5.01 118.68 112.99 1sgv s LEU 226 Ca -0.15 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 1sgv s LEU 226 Cb 0.02 -0.05 0.09 0.00 0.03 0.00 0.00 46.19 46.28 1sgv s LEU 226 CO 0.65 -0.08 1.10 -0.94 0.23 0.00 0.00 176.35 177.32 1sgv s SER 227 N -0.54 3.92 0.21 2.29 1.04 -1.26 -0.29 113.70 119.07 1sgv s SER 227 Ca -0.04 1.83 -0.10 0.00 0.48 0.00 0.00 55.95 58.12 1sgv s SER 227 Cb -0.04 -2.47 0.20 0.00 0.10 0.00 0.00 66.02 63.81 1sgv s SER 227 CO -0.00 -2.41 1.86 0.25 0.98 0.00 0.00 173.24 173.92 1sgv h LEU 228 N -1.39 0.78 -0.29 2.42 5.85 -1.64 0.28 115.31 121.32 1sgv h LEU 228 Ca -0.45 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.32 1sgv h LEU 228 Cb 1.25 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1sgv h LEU 228 CO 0.50 0.54 -0.01 0.44 -0.34 0.00 0.00 178.44 179.57 1sgv h ASP 229 N 0.92 -0.14 -0.58 1.25 3.32 -1.92 -1.95 116.42 117.32 1sgv h ASP 229 Ca 0.29 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 1sgv h ASP 229 Cb -0.01 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1sgv h ASP 229 CO -0.10 -0.04 0.28 -0.33 -1.72 0.00 0.00 179.24 177.34 1sgv h GLU 230 N 0.07 0.84 -0.58 3.56 5.08 -1.69 -1.97 114.58 119.89 1sgv h GLU 230 Ca 0.14 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1sgv h GLU 230 Cb 0.19 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1sgv h GLU 230 CO -0.25 0.68 0.20 0.00 -1.00 0.00 0.00 179.01 178.65 1sgv h ALA 231 N 1.12 0.76 -0.36 3.43 0.00 -0.77 -1.10 119.26 122.33 1sgv h ALA 231 Ca 0.20 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1sgv h ALA 231 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1sgv h ALA 231 CO -0.03 0.41 -0.13 0.00 0.00 0.00 0.00 179.25 179.50 1sgv h LEU 233 N 0.52 0.00 -0.13 0.00 3.38 -1.27 -0.58 115.31 117.22 1sgv h LEU 233 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1sgv h LEU 233 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1sgv h LEU 233 CO 0.04 0.43 -0.14 0.25 0.09 0.00 0.00 178.44 179.12 1sgv h LEU 234 N 0.00 0.35 0.18 1.67 5.85 -1.13 -3.38 115.31 118.86 1sgv h LEU 234 Ca -0.00 -0.48 -0.31 0.00 0.84 0.00 0.00 57.88 57.92 1sgv h LEU 234 Cb 0.78 -0.10 0.03 0.00 0.37 0.00 0.00 40.66 41.74 1sgv h LEU 234 CO 0.06 0.76 -1.36 0.24 -0.34 0.00 0.00 178.44 177.80 1sgv h MET 235 N -0.05 0.46 -6.01 1.25 2.86 -1.03 -3.48 114.93 108.92 1sgv h MET 235 Ca 0.02 -0.75 -0.58 0.00 -2.06 0.00 0.00 59.70 56.33 1sgv h MET 235 Cb 0.67 0.27 -0.10 0.00 0.06 0.00 0.00 31.60 32.50 1sgv h MET 235 CO 0.03 1.35 -0.60 -0.06 1.06 0.00 0.00 176.91 178.69 1sgv s PHE 236 N -2.68 2.57 1.01 -0.22 0.08 -0.25 -5.10 117.98 113.39 1sgv s PHE 236 Ca -0.07 -0.44 -0.11 0.00 0.12 0.00 0.00 56.93 56.42 1sgv s PHE 236 Cb 0.05 -1.53 0.20 0.00 -0.57 0.00 0.00 43.02 41.17 1sgv s PHE 236 CO 0.92 0.45 1.09 0.00 -0.10 0.00 0.00 175.22 177.58 1sgv s ALA 237 N -2.52 0.71 -0.01 5.36 0.00 -1.25 -4.75 121.76 119.30 1sgv s ALA 237 Ca 0.35 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1sgv s ALA 237 Cb 0.00 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1sgv s ALA 237 CO 0.20 -3.12 -0.12 0.50 0.00 0.00 0.00 175.76 173.22 1sgv s ARG 238 N -4.62 1.00 -0.09 0.00 3.52 -1.26 -0.52 118.95 116.98 1sgv s ARG 238 Ca 0.67 -0.46 -0.00 0.00 -0.13 0.00 0.00 55.73 55.81 1sgv s ARG 238 Cb -0.23 -0.96 0.02 0.00 -1.56 0.00 0.00 34.95 32.22 1sgv s ARG 238 CO 0.60 0.26 -0.06 0.50 -0.81 0.00 0.00 175.30 175.80 1sgv s ARG 239 N -0.34 1.19 -0.05 5.12 3.52 -0.08 -4.94 118.95 123.37 1sgv s ARG 239 Ca 0.05 -0.15 -0.27 0.00 -0.13 0.00 0.00 55.73 55.23 1sgv s ARG 239 Cb -0.05 -1.28 -0.03 0.00 -1.56 0.00 0.00 34.95 32.03 1sgv s ARG 239 CO -0.00 -0.21 0.86 -0.51 -0.81 0.00 0.00 175.30 174.62 1sgv s ASP 240 N 1.53 7.16 0.05 -2.12 1.01 -1.26 -0.82 116.67 122.23 1sgv s ASP 240 Ca 0.00 1.41 0.01 0.00 0.71 0.00 0.00 52.55 54.69 1sgv s ASP 240 Cb -0.13 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1sgv s ASP 240 CO -0.05 -0.24 0.11 -0.76 0.21 0.00 0.00 175.17 174.45 1sgv s LEU 241 N 1.14 3.97 0.87 1.23 1.43 0.57 -4.91 118.68 122.98 1sgv s LEU 241 Ca 0.45 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.53 1sgv s LEU 241 Cb -0.19 -2.55 0.11 0.00 0.03 0.00 0.00 46.19 43.59 1sgv s LEU 241 CO 0.22 0.20 1.12 0.42 0.23 0.00 0.00 176.35 178.53 1sgv s THR 242 N -1.37 2.46 0.37 5.49 -4.23 -1.26 -4.35 115.64 112.75 1sgv s THR 242 Ca 0.29 0.15 0.11 0.00 -1.18 0.00 0.00 61.69 61.06 1sgv s THR 242 Cb -0.12 -2.87 0.33 0.00 1.34 0.00 0.00 72.50 71.18 1sgv s THR 242 CO 0.21 -0.19 1.88 0.00 -0.54 0.00 0.00 174.62 175.98 1sgv h ALA 243 N -1.37 1.91 -0.18 3.99 0.00 -1.98 0.13 119.26 121.77 1sgv h ALA 243 Ca -0.49 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1sgv h ALA 243 Cb 1.30 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1sgv h ALA 243 CO 0.60 -0.14 -0.16 0.00 0.00 0.00 0.00 179.25 179.55 1sgv h ALA 244 N 1.61 0.26 -0.49 0.00 0.00 -2.00 -1.85 119.26 116.79 1sgv h ALA 244 Ca 0.43 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1sgv h ALA 244 Cb 0.76 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1sgv h ALA 244 CO -0.19 0.16 -0.05 0.93 0.00 0.00 0.00 179.25 180.11 1sgv h GLU 245 N 0.08 0.86 -0.33 0.00 5.08 -1.75 -2.72 114.58 115.80 1sgv h GLU 245 Ca 0.03 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 1sgv h GLU 245 Cb 0.70 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1sgv h GLU 245 CO 0.04 0.89 -0.16 0.00 -1.00 0.00 0.00 179.01 178.78 1sgv h ALA 246 N 1.15 1.11 -0.44 3.43 0.00 -0.71 -0.63 119.26 123.17 1sgv h ALA 246 Ca 0.14 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1sgv h ALA 246 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1sgv h ALA 246 CO 0.03 0.55 -0.26 0.66 0.00 0.00 0.00 179.25 180.23 1sgv h SER 247 N 0.54 0.99 0.07 0.00 4.64 -1.24 -2.37 113.55 116.18 1sgv h SER 247 Ca 0.09 -0.42 -0.11 0.00 -0.47 0.00 0.00 61.79 60.88 1sgv h SER 247 Cb 0.58 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1sgv h SER 247 CO 0.04 1.20 -0.36 0.00 -0.87 0.00 0.00 176.83 176.84 1sgv h ALA 248 N 0.83 1.04 -0.22 5.18 0.00 -1.24 -3.05 119.26 121.81 1sgv h ALA 248 Ca 0.09 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1sgv h ALA 248 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1sgv h ALA 248 CO 0.07 0.59 -0.46 0.00 0.00 0.00 0.00 179.25 179.46 1sgv h ALA 249 N 1.28 0.80 0.00 0.00 0.00 -1.07 0.84 119.26 121.11 1sgv h ALA 249 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1sgv h ALA 249 Cb 0.79 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1sgv h ALA 249 CO 0.06 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.97 1sgv h ALA 250 N 1.06 1.00 -0.01 0.00 0.00 -1.32 -2.06 119.26 117.93 1sgv h ALA 250 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1sgv h ALA 250 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1sgv h ALA 250 CO 0.09 0.00 -0.66 0.09 0.00 0.00 0.00 179.25 178.77 1sgv n ASN 251 N -2.85 1.64 -0.24 0.00 3.02 -1.14 -4.47 115.26 111.22 1sgv n ASN 251 Ca 0.00 -1.31 -0.03 0.00 -0.03 0.00 0.00 54.58 53.21 1sgv n ASN 251 Cb 0.23 0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 40.04 1sgv n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sgv n GLY 252 N 1.45 0.53 3.86 7.41 0.00 -0.77 -5.05 105.19 112.62 1sgv n GLY 252 Ca 0.07 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1sgv n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sgv s ARG 253 N -2.61 3.93 0.52 1.61 0.52 0.26 -4.77 118.95 118.41 1sgv s ARG 253 Ca 0.00 0.50 -0.19 0.00 -0.52 0.00 0.00 55.73 55.52 1sgv s ARG 253 Cb 0.00 -2.59 -0.07 0.00 0.52 0.00 0.00 34.95 32.81 1sgv s ARG 253 CO 0.00 0.26 1.06 -1.54 0.02 0.00 0.00 175.30 175.10 1sgv s SER 254 N -2.23 6.10 0.36 0.23 1.04 -1.26 -4.21 113.70 113.74 1sgv s SER 254 Ca 0.49 1.93 0.07 0.00 0.48 0.00 0.00 55.95 58.93 1sgv s SER 254 Cb -0.11 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.38 1sgv s SER 254 CO 0.19 -0.95 -0.03 -0.76 0.98 0.00 0.00 173.24 172.67 1sgv s LEU 255 N -3.81 2.70 0.26 2.42 1.43 -1.26 -4.93 118.68 115.50 1sgv s LEU 255 Ca 0.67 -1.29 -0.31 0.00 -1.03 0.00 0.00 54.13 52.17 1sgv s LEU 255 Cb -0.17 -0.84 -0.12 0.00 0.03 0.00 0.00 46.19 45.09 1sgv s LEU 255 CO 0.25 -0.37 1.65 -2.84 0.23 0.00 0.00 176.35 175.28 1sgv s PRO 256 N -3.70 4.11 0.41 1.29 0.02 -1.26 -0.56 135.00 135.31 1sgv s PRO 256 Ca 0.34 2.61 -0.22 0.00 0.02 0.00 0.00 61.00 63.74 1sgv s PRO 256 Cb 0.07 -3.04 -0.10 0.00 0.02 0.00 0.00 34.50 31.45 1sgv s PRO 256 CO 0.16 -0.69 0.97 0.00 -0.33 0.00 0.00 177.00 177.12 1sgv s ALA 257 N 0.43 3.06 -0.10 -1.55 0.00 0.07 -4.65 121.76 119.03 1sgv s ALA 257 Ca 0.68 0.49 0.03 0.00 0.00 0.00 0.00 51.96 53.16 1sgv s ALA 257 Cb -0.49 -3.18 0.07 0.00 0.00 0.00 0.00 23.12 19.51 1sgv s ALA 257 CO 0.42 0.05 1.04 1.33 0.00 0.00 0.00 175.76 178.60 1sgv n VAL 258 N -0.34 1.12 -1.05 0.00 0.24 -1.26 -4.84 118.33 112.20 1sgv n VAL 258 Ca 0.06 -1.15 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 1sgv n VAL 258 Cb 0.52 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 1sgv n VAL 258 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sgv n GLY 259 N -0.51 0.52 3.77 7.63 0.00 -1.26 -5.04 105.19 110.30 1sgv n GLY 259 Ca 0.03 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 1sgv n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sgv s ILE 260 N -2.00 3.07 -0.32 -0.61 1.01 -1.26 -5.00 121.20 116.09 1sgv s ILE 260 Ca 0.00 1.06 -0.17 0.00 0.00 0.00 0.00 60.65 61.54 1sgv s ILE 260 Cb 0.00 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 1sgv s ILE 260 CO 0.00 0.23 0.44 -0.62 0.00 0.00 0.00 174.94 174.99 1sgv s ASP 261 N -0.73 6.27 0.00 3.58 2.15 -1.26 -4.40 116.67 122.28 1sgv s ASP 261 Ca 0.48 0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.48 1sgv s ASP 261 Cb -0.35 -2.24 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1sgv s ASP 261 CO 0.46 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.71 1sgv n GLY 262 N 4.79 -2.99 3.75 2.66 0.00 -1.26 -4.90 105.19 107.25 1sgv n GLY 262 Ca -0.07 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1sgv n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sgv s VAL 263 N -0.99 2.76 0.10 1.61 1.01 -1.26 -4.57 120.40 119.05 1sgv s VAL 263 Ca 0.00 0.67 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1sgv s VAL 263 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1sgv s VAL 263 CO 0.00 0.13 -0.09 -0.72 0.00 0.00 0.00 175.10 174.42 1sgv s TYR 264 N -0.40 0.99 -0.23 5.22 -0.85 0.07 -3.96 117.35 118.20 1sgv s TYR 264 Ca 0.55 -0.74 -0.22 0.00 -0.52 0.00 0.00 57.07 56.14 1sgv s TYR 264 Cb -0.40 -0.55 -0.02 0.00 0.38 0.00 0.00 41.96 41.37 1sgv s TYR 264 CO 0.46 -0.05 0.71 0.00 -1.52 0.00 0.00 175.55 175.16 1sgv s ALA 265 N -2.83 3.60 -0.35 9.51 0.00 0.33 -0.99 121.76 131.02 1sgv s ALA 265 Ca 0.07 -0.25 -0.14 0.00 0.00 0.00 0.00 51.96 51.64 1sgv s ALA 265 Cb -0.00 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 1sgv s ALA 265 CO -0.01 -0.78 0.28 0.00 0.00 0.00 0.00 175.76 175.25 1sgv s ALA 266 N 2.45 3.50 0.10 0.00 0.00 0.07 -0.90 121.76 126.98 1sgv s ALA 266 Ca 0.31 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 50.91 1sgv s ALA 266 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1sgv s ALA 266 CO 0.09 -1.09 -0.04 0.00 0.00 0.00 0.00 175.76 174.71 1sgv n ASP 268 N 0.62 0.47 0.29 0.00 5.68 -0.65 -0.32 116.55 122.65 1sgv n ASP 268 Ca -0.12 -1.56 0.16 0.00 -0.50 0.00 0.00 54.79 52.77 1sgv n ASP 268 Cb 0.52 -0.63 0.93 0.00 -1.14 0.00 0.00 41.12 40.80 1sgv n ASP 268 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sgv h ALA 269 N -1.30 1.51 -0.08 2.12 0.00 -1.91 -1.90 119.26 117.71 1sgv h ALA 269 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1sgv h ALA 269 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1sgv h ALA 269 CO 0.24 -0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.22 1sgv n ASP 270 N -3.79 1.92 0.00 0.00 8.00 -1.26 -4.93 116.55 116.50 1sgv n ASP 270 Ca -0.03 -1.67 0.00 0.00 0.71 0.00 0.00 54.79 53.81 1sgv n ASP 270 Cb 0.10 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1sgv n ASP 270 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sgv n GLY 271 N 1.22 0.77 3.72 0.44 0.00 -0.71 -5.03 105.19 105.59 1sgv n GLY 271 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1sgv n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sgv s ARG 272 N -0.21 4.49 -0.47 1.61 0.52 -1.26 -4.81 118.95 118.83 1sgv s ARG 272 Ca 0.00 1.73 -0.28 0.00 -0.52 0.00 0.00 55.73 56.66 1sgv s ARG 272 Cb 0.00 -3.33 0.03 0.00 0.52 0.00 0.00 34.95 32.17 1sgv s ARG 272 CO 0.00 -0.14 1.06 0.08 0.02 0.00 0.00 175.30 176.32 1sgv s VAL 273 N 0.64 4.31 -0.03 3.52 1.01 -1.26 -1.64 120.40 126.95 1sgv s VAL 273 Ca 0.55 1.07 -0.17 0.00 0.00 0.00 0.00 61.98 63.43 1sgv s VAL 273 Cb -0.29 -4.54 -0.32 0.00 0.00 0.00 0.00 36.38 31.24 1sgv s VAL 273 CO 0.31 -0.93 0.83 0.40 0.00 0.00 0.00 175.10 175.71 1sgv h ILE 274 N 6.16 1.25 -2.92 2.22 2.04 -1.47 -3.38 117.51 121.41 1sgv h ILE 274 Ca -0.23 -2.56 -0.05 0.00 1.00 0.00 0.00 64.86 63.01 1sgv h ILE 274 Cb 1.07 2.99 -0.15 0.00 -0.74 0.00 0.00 36.82 39.99 1sgv h ILE 274 CO 1.09 0.77 0.04 0.00 0.00 0.00 0.00 178.15 180.04 1sgv s ALA 275 N -2.52 -1.29 -0.20 1.87 0.00 -1.19 -0.36 121.76 118.07 1sgv s ALA 275 Ca -0.14 0.46 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 1sgv s ALA 275 Cb 0.03 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 1sgv s ALA 275 CO 0.86 -0.57 0.10 -0.51 0.00 0.00 0.00 175.76 175.64 1sgv s LEU 276 N -2.24 3.94 0.33 0.00 1.43 0.57 -0.75 118.68 121.96 1sgv s LEU 276 Ca -0.03 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 1sgv s LEU 276 Cb -0.00 -2.02 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 1sgv s LEU 276 CO -0.05 0.14 0.02 -0.76 0.23 0.00 0.00 176.35 175.92 1sgv s LEU 277 N 0.61 2.39 -0.01 1.79 1.43 -0.16 -0.39 118.68 124.34 1sgv s LEU 277 Ca 0.05 -1.32 0.02 0.00 -1.03 0.00 0.00 54.13 51.85 1sgv s LEU 277 Cb -0.13 -0.55 -0.00 0.00 0.03 0.00 0.00 46.19 45.55 1sgv s LEU 277 CO 0.01 -0.50 -0.06 -0.13 0.23 0.00 0.00 176.35 175.89 1sgv s ARG 278 N -3.81 0.52 -0.13 1.70 0.52 -0.38 -0.75 118.95 116.63 1sgv s ARG 278 Ca 0.34 -0.23 -0.24 0.00 -0.52 0.00 0.00 55.73 55.08 1sgv s ARG 278 Cb 0.08 -0.51 -0.03 0.00 0.52 0.00 0.00 34.95 35.01 1sgv s ARG 278 CO 0.15 0.14 0.75 -0.51 0.02 0.00 0.00 175.30 175.84 1sgv s ASP 279 N -0.14 6.93 -0.38 0.23 1.01 -1.26 -0.65 116.67 122.41 1sgv s ASP 279 Ca 0.02 1.13 0.01 0.00 0.71 0.00 0.00 52.55 54.42 1sgv s ASP 279 Cb -0.03 -2.42 0.12 0.00 1.01 0.00 0.00 42.92 41.60 1sgv s ASP 279 CO -0.00 -0.26 0.17 -1.61 0.21 0.00 0.00 175.17 173.67 1sgv s GLU 280 N 1.54 1.05 7.98 8.23 2.02 0.35 -4.96 118.70 134.91 1sgv s GLU 280 Ca 0.37 -1.60 0.00 0.00 0.02 0.00 0.00 54.97 53.75 1sgv s GLU 280 Cb -0.17 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.82 1sgv s GLU 280 CO 0.15 -1.07 0.00 0.41 0.02 0.00 0.00 175.26 174.76 1sgv n GLY 281 N 4.14 2.95 0.51 -1.39 0.00 -1.26 -2.77 105.19 107.37 1sgv n GLY 281 Ca 0.04 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1sgv n GLY 281 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sgv n SER 282 N 9.02 1.92 -4.25 1.61 7.64 -1.26 -4.72 113.62 123.58 1sgv n SER 282 Ca 0.00 -1.45 -0.21 0.00 1.01 0.00 0.00 58.87 58.22 1sgv n SER 282 Cb 0.00 0.29 -0.12 0.00 -1.01 0.00 0.00 64.21 63.37 1sgv n SER 282 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1sgv s ARG 283 N -2.37 1.05 0.45 1.43 1.81 -1.11 -0.75 118.95 119.45 1sgv s ARG 283 Ca 0.23 -1.18 -0.06 0.00 -1.72 0.00 0.00 55.73 53.00 1sgv s ARG 283 Cb 0.19 -1.11 -0.04 0.00 -0.45 0.00 0.00 34.95 33.53 1sgv s ARG 283 CO 0.50 0.24 0.76 0.95 -0.68 0.00 0.00 175.30 177.07 1sgv s THR 284 N -1.60 4.89 -0.03 0.02 -4.23 0.28 -0.50 115.64 114.47 1sgv s THR 284 Ca 0.07 0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.87 1sgv s THR 284 Cb -0.08 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1sgv s THR 284 CO 0.04 -0.73 -0.10 -0.60 -0.54 0.00 0.00 174.62 172.69 1sgv s ARG 285 N -4.44 1.04 0.01 3.99 3.52 0.18 -4.44 118.95 118.80 1sgv s ARG 285 Ca 0.48 -0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 55.45 1sgv s ARG 285 Cb -0.10 -0.96 -0.04 0.00 -1.56 0.00 0.00 34.95 32.28 1sgv s ARG 285 CO 0.40 0.12 1.14 0.45 -0.81 0.00 0.00 175.30 176.60 1sgv s SER 286 N 0.20 7.15 -0.19 -2.12 0.15 -1.26 -1.25 113.70 116.38 1sgv s SER 286 Ca -0.03 1.86 -0.08 0.00 0.70 0.00 0.00 55.95 58.40 1sgv s SER 286 Cb -0.09 -2.57 -0.21 0.00 -1.71 0.00 0.00 66.02 61.44 1sgv s SER 286 CO 0.01 -0.45 0.09 0.52 1.20 0.00 0.00 173.24 174.61 1sgv n VAL 287 N 4.12 1.63 -3.63 4.45 0.31 0.48 -4.94 118.33 120.74 1sgv n VAL 287 Ca 0.09 -0.49 -0.11 0.00 -0.01 0.00 0.00 64.34 63.81 1sgv n VAL 287 Cb 0.47 -1.72 -0.07 0.00 -0.91 0.00 0.00 33.84 31.61 1sgv n VAL 287 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sgv s ALA 288 N -2.51 -1.82 -0.27 3.52 0.00 -0.99 -4.99 121.76 114.70 1sgv s ALA 288 Ca -0.29 2.17 -0.14 0.00 0.00 0.00 0.00 51.96 53.70 1sgv s ALA 288 Cb 0.08 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1sgv s ALA 288 CO 0.66 -0.35 0.33 0.08 0.00 0.00 0.00 175.76 176.48 1sgv s VAL 289 N 0.83 5.20 -0.15 0.00 1.01 -1.26 -0.32 120.40 125.72 1sgv s VAL 289 Ca -0.04 0.47 0.17 0.00 0.00 0.00 0.00 61.98 62.58 1sgv s VAL 289 Cb -0.05 -3.67 -0.24 0.00 0.00 0.00 0.00 36.38 32.42 1sgv s VAL 289 CO -0.07 0.17 0.29 0.18 0.00 0.00 0.00 175.10 175.67 1sgv n LEU 290 N 5.28 0.26 -3.58 3.92 4.77 0.51 -4.63 117.00 123.53 1sgv n LEU 290 Ca -0.10 0.12 -0.27 0.00 -0.03 0.00 0.00 56.01 55.74 1sgv n LEU 290 Cb 0.51 0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 41.86 1sgv n LEU 290 CO 0.36 0.41 -0.15 0.54 -1.33 0.00 0.00 177.39 177.23 1sgv n ARG 291 N -2.79 1.21 0.00 3.23 1.74 -0.46 -5.00 116.66 114.58 1sgv n ARG 291 Ca -0.26 -3.90 0.09 0.00 -0.77 0.00 0.00 57.85 53.02 1sgv n ARG 291 Cb 1.07 -1.94 0.54 0.00 -1.02 0.00 0.00 32.46 31.11 1sgv n ARG 291 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76