#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g8d s LEU 2 N 0.00 4.37 0.12 4.03 1.43 -1.26 -4.92 118.68 122.45 3g8d s LEU 2 Ca 0.00 2.67 -0.14 0.00 -1.03 0.00 0.00 54.13 55.63 3g8d s LEU 2 Cb 0.00 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 3g8d s LEU 2 CO 0.00 -0.84 1.55 -0.78 0.23 0.00 0.00 176.35 176.51 3g8d h ASP 3 N 6.58 0.72 -3.49 2.29 1.82 -1.94 -3.42 116.42 118.97 3g8d h ASP 3 Ca -0.43 -0.34 -0.01 0.00 -0.39 0.00 0.00 57.03 55.86 3g8d h ASP 3 Cb 1.21 -0.20 -0.21 0.00 0.68 0.00 0.00 39.33 40.81 3g8d h ASP 3 CO 0.90 0.89 0.06 -0.75 -1.61 0.00 0.00 179.24 178.73 3g8d s LYS 4 N -4.88 0.76 0.13 0.28 2.20 -1.26 -1.43 119.74 115.54 3g8d s LYS 4 Ca -0.13 1.10 0.07 0.00 -0.36 0.00 0.00 55.97 56.65 3g8d s LYS 4 Cb 0.10 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.65 3g8d s LYS 4 CO 0.80 -0.12 -0.16 0.96 -0.36 0.00 0.00 175.35 176.47 3g8d s ILE 5 N 1.01 1.52 -0.12 5.43 -4.36 -0.53 -0.65 121.20 123.50 3g8d s ILE 5 Ca -0.05 -1.76 -0.18 0.00 -0.26 0.00 0.00 60.65 58.40 3g8d s ILE 5 Cb -0.05 -1.63 -0.04 0.00 1.25 0.00 0.00 42.46 41.99 3g8d s ILE 5 CO -0.10 -0.35 0.47 -0.69 0.24 0.00 0.00 174.94 174.52 3g8d s VAL 6 N -2.01 5.19 -0.68 8.37 1.01 -0.35 -0.71 120.40 131.21 3g8d s VAL 6 Ca 0.11 0.95 -0.20 0.00 0.00 0.00 0.00 61.98 62.84 3g8d s VAL 6 Cb -0.06 -3.81 0.11 0.00 0.00 0.00 0.00 36.38 32.62 3g8d s VAL 6 CO 0.04 0.32 0.85 -0.63 0.00 0.00 0.00 175.10 175.69 3g8d s ILE 7 N 0.66 4.72 -1.39 2.22 1.01 -0.24 -0.84 121.20 127.34 3g8d s ILE 7 Ca 0.26 -1.03 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 3g8d s ILE 7 Cb -0.15 -4.59 0.08 0.00 0.01 0.00 0.00 42.46 37.80 3g8d s ILE 7 CO 0.10 -1.28 2.44 0.00 0.00 0.00 0.00 174.94 176.21 3g8d n ALA 8 N 6.58 6.74 -3.00 9.38 0.00 0.63 -3.98 120.51 136.86 3g8d n ALA 8 Ca -0.01 -3.98 0.00 0.00 0.00 0.00 0.00 53.44 49.45 3g8d n ALA 8 Cb 0.45 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 16.93 3g8d n ALA 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3g8d n ASN 9 N 2.60 0.00 -3.05 0.00 2.85 -1.26 -4.53 115.26 111.87 3g8d n ASN 9 Ca 0.63 -0.77 -0.15 0.00 -0.11 0.00 0.00 54.58 54.18 3g8d n ASN 9 Cb 0.26 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.25 3g8d n ASN 9 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 3g8d n ARG 10 N 0.00 0.75 0.00 1.20 1.85 -1.26 -4.83 116.66 114.37 3g8d n ARG 10 Ca 0.00 -2.86 0.00 0.00 -1.00 0.00 0.00 57.85 53.99 3g8d n ARG 10 Cb 0.00 2.79 0.00 0.00 -1.05 0.00 0.00 32.46 34.20 3g8d n ARG 10 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3g8d n GLY 11 N -0.59 2.15 0.28 2.89 0.00 -1.26 -2.64 105.19 106.01 3g8d n GLY 11 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 3g8d n GLY 11 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3g8d h GLU 12 N 0.00 0.90 -0.14 1.61 -0.00 -1.88 -2.85 114.58 112.22 3g8d h GLU 12 Ca 0.00 -0.35 -0.12 0.00 -0.00 0.00 0.00 59.36 58.89 3g8d h GLU 12 Cb 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 28.69 3g8d h GLU 12 CO 0.00 1.00 -0.45 0.97 -0.00 0.00 0.00 179.01 180.52 3g8d h ILE 13 N 0.80 1.32 -0.65 -1.06 6.09 -1.96 -0.93 117.51 121.11 3g8d h ILE 13 Ca 0.12 -1.63 -0.08 0.00 -1.37 0.00 0.00 64.86 61.89 3g8d h ILE 13 Cb 0.70 1.71 -0.03 0.00 0.47 0.00 0.00 36.82 39.68 3g8d h ILE 13 CO 0.05 0.49 0.08 0.00 -3.07 0.00 0.00 178.15 175.70 3g8d h ALA 14 N 1.25 0.87 -0.53 0.18 0.00 -1.38 -1.42 119.26 118.23 3g8d h ALA 14 Ca 0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3g8d h ALA 14 Cb 0.91 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3g8d h ALA 14 CO 0.08 0.66 0.13 1.25 0.00 0.00 0.00 179.25 181.37 3g8d h LEU 15 N 1.02 0.80 -0.48 0.00 5.85 -1.26 -1.08 115.31 120.16 3g8d h LEU 15 Ca 0.20 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.74 3g8d h LEU 15 Cb 0.48 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 3g8d h LEU 15 CO 0.02 0.82 0.19 -0.09 -0.34 0.00 0.00 178.44 179.04 3g8d h ARG 16 N 0.74 0.38 -0.40 1.25 9.65 -0.92 -1.39 114.38 123.68 3g8d h ARG 16 Ca 0.17 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.93 3g8d h ARG 16 Cb 0.33 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 3g8d h ARG 16 CO 0.00 0.25 -0.11 0.82 2.80 0.00 0.00 179.97 183.73 3g8d h ILE 17 N 0.39 1.28 -0.59 1.20 2.04 -1.15 -2.75 117.51 117.92 3g8d h ILE 17 Ca 0.22 -1.21 0.08 0.00 1.00 0.00 0.00 64.86 64.95 3g8d h ILE 17 Cb 0.20 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 3g8d h ILE 17 CO -0.20 0.40 0.25 0.25 0.00 0.00 0.00 178.15 178.86 3g8d h LEU 18 N 0.60 0.31 -0.71 1.44 6.46 -0.89 -0.80 115.31 121.73 3g8d h LEU 18 Ca 0.10 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 3g8d h LEU 18 Cb 0.64 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 3g8d h LEU 18 CO 0.04 0.20 0.42 0.03 -0.62 0.00 0.00 178.44 178.51 3g8d h ARG 19 N 0.47 0.96 -0.76 1.25 3.08 -1.15 -0.30 114.38 117.93 3g8d h ARG 19 Ca 0.28 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 3g8d h ARG 19 Cb 0.29 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3g8d h ARG 19 CO -0.25 0.68 0.32 0.00 -1.07 0.00 0.00 179.97 179.65 3g8d h ALA 20 N 1.22 0.98 -0.17 0.04 0.00 -1.15 -1.93 119.26 118.26 3g8d h ALA 20 Ca 0.25 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3g8d h ALA 20 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3g8d h ALA 20 CO -0.05 0.59 0.10 0.00 0.00 0.00 0.00 179.25 179.89 3g8d h LYS 22 N 0.19 0.61 -0.75 0.00 1.57 -0.91 0.18 116.57 117.46 3g8d h LYS 22 Ca 0.06 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3g8d h LYS 22 Cb 0.05 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 3g8d h LYS 22 CO -0.01 0.40 0.27 1.49 -0.57 0.00 0.00 179.45 181.03 3g8d h GLU 23 N 0.62 1.12 -0.00 3.15 4.81 -1.08 -2.66 114.58 120.55 3g8d h GLU 23 Ca 0.35 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3g8d h GLU 23 Cb 0.37 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3g8d h GLU 23 CO -0.26 0.93 -0.13 1.28 -0.73 0.00 0.00 179.01 180.09 3g8d n LEU 24 N -4.27 0.63 -0.01 1.64 4.77 -0.82 -4.94 117.00 114.01 3g8d n LEU 24 Ca 0.06 -0.08 -0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3g8d n LEU 24 Cb 0.20 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3g8d n LEU 24 CO 0.41 0.12 -0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3g8d n GLY 25 N 1.28 0.38 3.72 -0.72 0.00 0.12 -5.03 105.19 104.93 3g8d n GLY 25 Ca 0.14 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 3g8d n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g8d s ILE 26 N -2.00 5.14 0.38 -0.61 1.01 0.39 -4.99 121.20 120.51 3g8d s ILE 26 Ca 0.00 1.10 -0.26 0.00 0.00 0.00 0.00 60.65 61.49 3g8d s ILE 26 Cb 0.00 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 3g8d s ILE 26 CO 0.00 0.29 1.16 -0.54 0.00 0.00 0.00 174.94 175.85 3g8d s LYS 27 N 0.77 4.18 -0.07 2.79 1.02 -0.51 -4.19 119.74 123.73 3g8d s LYS 27 Ca 0.29 1.83 0.01 0.00 0.02 0.00 0.00 55.97 58.12 3g8d s LYS 27 Cb -0.16 -2.77 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 3g8d s LYS 27 CO 0.12 -0.21 -0.08 0.95 -0.92 0.00 0.00 175.35 175.22 3g8d s THR 28 N -1.38 3.64 -0.21 2.17 -4.23 -1.26 -1.45 115.64 112.92 3g8d s THR 28 Ca 0.54 -0.50 0.01 0.00 -1.18 0.00 0.00 61.69 60.57 3g8d s THR 28 Cb -0.31 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.08 3g8d s THR 28 CO 0.39 0.59 -0.17 -0.69 -0.54 0.00 0.00 174.62 174.21 3g8d s VAL 29 N -0.73 2.14 -0.41 2.29 1.01 0.11 -1.80 120.40 123.02 3g8d s VAL 29 Ca 0.11 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 60.76 3g8d s VAL 29 Cb -0.11 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.27 3g8d s VAL 29 CO 0.01 0.35 0.47 0.00 0.00 0.00 0.00 175.10 175.94 3g8d s ALA 30 N 1.24 3.42 0.02 5.51 0.00 0.42 -1.08 121.76 131.29 3g8d s ALA 30 Ca 0.01 -1.39 -0.21 0.00 0.00 0.00 0.00 51.96 50.36 3g8d s ALA 30 Cb -0.15 -3.08 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 3g8d s ALA 30 CO -0.10 -1.55 0.63 0.14 0.00 0.00 0.00 175.76 174.88 3g8d s VAL 31 N 2.27 4.83 0.04 0.00 -7.23 -1.26 -0.68 120.40 118.37 3g8d s VAL 31 Ca 0.14 1.34 -0.10 0.00 -1.81 0.00 0.00 61.98 61.55 3g8d s VAL 31 Cb -0.16 -3.97 0.01 0.00 0.56 0.00 0.00 36.38 32.81 3g8d s VAL 31 CO 0.14 0.43 0.20 -1.38 -0.31 0.00 0.00 175.10 174.19 3g8d s HIS 32 N -0.33 0.04 0.75 2.82 -3.43 -0.44 -4.68 115.29 110.02 3g8d s HIS 32 Ca 0.32 -0.26 -0.11 0.00 -0.80 0.00 0.00 55.06 54.21 3g8d s HIS 32 Cb -0.19 -0.02 0.04 0.00 -1.43 0.00 0.00 32.58 30.98 3g8d s HIS 32 CO 0.19 -0.44 1.09 -1.54 -2.00 0.00 0.00 174.74 172.04 3g8d s SER 33 N -2.10 5.02 0.55 7.38 1.04 -1.26 -0.99 113.70 123.34 3g8d s SER 33 Ca -0.05 1.25 0.37 0.00 0.48 0.00 0.00 55.95 58.00 3g8d s SER 33 Cb -0.01 -2.03 1.90 0.00 0.10 0.00 0.00 66.02 65.99 3g8d s SER 33 CO -0.04 -1.63 2.12 0.77 0.98 0.00 0.00 173.24 175.44 3g8d h SER 34 N -0.85 0.00 0.93 7.02 4.64 -1.03 -1.43 113.55 122.83 3g8d h SER 34 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3g8d h SER 34 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3g8d h SER 34 CO 0.61 0.00 -0.31 0.00 -0.87 0.00 0.00 176.83 176.26 3g8d n ALA 35 N -2.00 2.80 -1.27 5.18 0.00 -1.26 -4.19 120.51 119.77 3g8d n ALA 35 Ca -0.02 -0.19 0.04 0.00 0.00 0.00 0.00 53.44 53.27 3g8d n ALA 35 Cb 0.11 -1.29 0.20 0.00 0.00 0.00 0.00 19.45 18.47 3g8d n ALA 35 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3g8d n ASP 36 N -1.83 2.69 0.27 0.00 10.43 -0.54 -4.69 116.55 122.87 3g8d n ASP 36 Ca 0.05 -3.45 0.11 0.00 2.57 0.00 0.00 54.79 54.07 3g8d n ASP 36 Cb 0.39 -0.55 0.72 0.00 1.84 0.00 0.00 41.12 43.52 3g8d n ASP 36 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 3g8d h ARG 37 N 0.99 0.00 -0.62 -1.24 2.43 -1.73 -2.83 114.38 111.38 3g8d h ARG 37 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3g8d h ARG 37 Cb 1.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 3g8d h ARG 37 CO 0.19 0.06 0.00 -0.25 -1.51 0.00 0.00 179.97 178.46 3g8d n ASP 38 N -4.13 4.29 -4.76 -3.80 10.43 -1.26 -4.65 116.55 112.67 3g8d n ASP 38 Ca -0.03 -2.30 -0.41 0.00 2.57 0.00 0.00 54.79 54.61 3g8d n ASP 38 Cb 0.14 -0.51 -0.00 0.00 1.84 0.00 0.00 41.12 42.58 3g8d n ASP 38 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3g8d n LEU 39 N 1.11 4.53 -0.23 0.64 4.77 -1.07 -4.87 117.00 121.88 3g8d n LEU 39 Ca 0.24 1.21 0.03 0.00 -0.03 0.00 0.00 56.01 57.45 3g8d n LEU 39 Cb 0.76 -1.60 0.15 0.00 -2.33 0.00 0.00 43.42 40.40 3g8d n LEU 39 CO 0.20 0.08 0.96 0.50 -1.33 0.00 0.00 177.39 177.80 3g8d h LYS 40 N 3.32 0.34 -0.04 3.23 1.63 -1.93 -1.49 116.57 121.62 3g8d h LYS 40 Ca -0.49 -0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.16 3g8d h LYS 40 Cb 1.24 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 3g8d h LYS 40 CO 0.67 0.22 -0.57 1.12 -3.45 0.00 0.00 179.45 177.45 3g8d h HIS 41 N 0.35 0.16 -0.55 1.91 2.07 -1.90 -1.84 115.15 115.34 3g8d h HIS 41 Ca 0.36 -0.06 -0.02 0.00 -2.85 0.00 0.00 60.37 57.80 3g8d h HIS 41 Cb 0.55 -0.03 -0.03 0.00 2.57 0.00 0.00 27.41 30.47 3g8d h HIS 41 CO -0.21 0.67 0.26 0.28 -3.07 0.00 0.00 177.93 175.85 3g8d h VAL 42 N 0.10 1.21 0.00 6.12 2.07 -1.72 -0.38 116.25 123.64 3g8d h VAL 42 Ca -0.00 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 3g8d h VAL 42 Cb 1.03 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3g8d h VAL 42 CO 0.08 0.24 -0.15 -0.07 0.02 0.00 0.00 177.57 177.69 3g8d h LEU 43 N 0.75 0.00 0.00 2.57 3.38 -0.79 -2.92 115.31 118.30 3g8d h LEU 43 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3g8d h LEU 43 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3g8d h LEU 43 CO -0.02 0.15 -1.05 0.18 0.09 0.00 0.00 178.44 177.79 3g8d n LEU 44 N -3.86 0.77 -4.79 1.67 4.77 -0.74 -5.00 117.00 109.82 3g8d n LEU 44 Ca -0.02 -0.32 -0.33 0.00 -0.03 0.00 0.00 56.01 55.31 3g8d n LEU 44 Cb 0.25 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 3g8d n LEU 44 CO 0.32 0.18 0.73 0.00 -1.33 0.00 0.00 177.39 177.29 3g8d s ALA 45 N -3.08 2.61 0.17 -1.18 0.00 -0.19 -4.96 121.76 115.12 3g8d s ALA 45 Ca 0.06 0.49 -0.08 0.00 0.00 0.00 0.00 51.96 52.44 3g8d s ALA 45 Cb 0.16 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 20.05 3g8d s ALA 45 CO 0.84 -1.04 1.53 -0.44 0.00 0.00 0.00 175.76 176.66 3g8d h ASP 46 N 0.28 0.88 -4.69 0.00 3.45 -1.87 -3.45 116.42 111.02 3g8d h ASP 46 Ca -0.47 -0.39 -0.20 0.00 0.43 0.00 0.00 57.03 56.40 3g8d h ASP 46 Cb 1.24 -0.25 -0.23 0.00 -0.56 0.00 0.00 39.33 39.53 3g8d h ASP 46 CO 0.56 1.14 -0.71 -1.61 -1.57 0.00 0.00 179.24 177.05 3g8d s GLU 47 N -4.40 0.29 0.05 3.56 2.02 -0.74 -5.02 118.70 114.46 3g8d s GLU 47 Ca -0.10 -0.51 0.05 0.00 0.02 0.00 0.00 54.97 54.44 3g8d s GLU 47 Cb 0.12 0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.34 3g8d s GLU 47 CO 0.86 -0.02 -0.15 0.95 0.02 0.00 0.00 175.26 176.92 3g8d s THR 48 N -1.14 1.15 -0.04 3.63 -4.23 -1.26 -0.44 115.64 113.31 3g8d s THR 48 Ca -0.12 -1.13 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 3g8d s THR 48 Cb -0.08 -1.06 0.03 0.00 1.34 0.00 0.00 72.50 72.73 3g8d s THR 48 CO -0.01 -0.07 0.05 -0.69 -0.54 0.00 0.00 174.62 173.36 3g8d s VAL 49 N -1.00 -0.01 -0.40 2.29 1.01 0.14 -4.93 120.40 117.50 3g8d s VAL 49 Ca 0.01 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 3g8d s VAL 49 Cb -0.09 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.10 3g8d s VAL 49 CO 0.02 0.19 1.17 0.00 0.00 0.00 0.00 175.10 176.48 3g8d n ILE 51 N 6.51 0.00 -0.92 0.00 -5.35 -0.17 -4.93 119.36 114.50 3g8d n ILE 51 Ca 0.13 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 3g8d n ILE 51 Cb 0.48 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 39.17 3g8d n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g8d n GLY 52 N 1.43 -2.29 3.69 3.28 0.00 -1.26 -4.69 105.19 105.35 3g8d n GLY 52 Ca 0.08 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 3g8d n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g8d s PRO 53 N -1.90 -0.58 0.19 1.61 0.04 -1.26 -0.59 135.00 132.50 3g8d s PRO 53 Ca 0.00 -0.11 -0.13 0.00 0.04 0.00 0.00 61.00 60.81 3g8d s PRO 53 Cb 0.00 -1.67 0.18 0.00 0.04 0.00 0.00 34.50 33.05 3g8d s PRO 53 CO 0.00 -3.28 1.73 0.00 0.04 0.00 0.00 177.00 175.49 3g8d h ALA 54 N -2.27 0.58 -2.78 8.56 0.00 -1.92 -3.38 119.26 118.04 3g8d h ALA 54 Ca -0.46 0.09 -0.53 0.00 0.00 0.00 0.00 54.91 54.02 3g8d h ALA 54 Cb 1.28 0.10 0.08 0.00 0.00 0.00 0.00 17.79 19.25 3g8d h ALA 54 CO 0.38 -0.28 0.86 -2.14 0.00 0.00 0.00 179.25 178.07 3g8d s PRO 55 N -6.13 4.16 0.44 0.00 0.02 -1.26 -4.83 135.00 127.39 3g8d s PRO 55 Ca -0.13 2.51 0.17 0.00 0.02 0.00 0.00 61.00 63.57 3g8d s PRO 55 Cb 0.15 -3.05 1.11 0.00 0.02 0.00 0.00 34.50 32.73 3g8d s PRO 55 CO 0.73 -0.58 1.94 0.77 -0.33 0.00 0.00 177.00 179.52 3g8d h SER 56 N 4.95 0.33 -0.71 2.53 0.02 -1.85 -1.89 113.55 116.94 3g8d h SER 56 Ca -0.47 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 60.63 3g8d h SER 56 Cb 1.22 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 3g8d h SER 56 CO 0.79 0.17 0.47 1.62 -1.14 0.00 0.00 176.83 178.75 3g8d h VAL 57 N 0.35 0.85 -0.32 2.27 3.04 -1.92 -0.20 116.25 120.32 3g8d h VAL 57 Ca 0.35 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.88 3g8d h VAL 57 Cb 0.86 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 3g8d h VAL 57 CO -0.10 0.08 0.00 0.29 -1.01 0.00 0.00 177.57 176.83 3g8d n LYS 58 N -4.48 2.21 0.00 4.17 4.76 -0.73 -3.75 118.16 120.34 3g8d n LYS 58 Ca 0.13 -1.98 0.00 0.00 -2.87 0.00 0.00 58.31 53.59 3g8d n LYS 58 Cb 0.45 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 3g8d n LYS 58 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3g8d n SER 59 N 0.95 0.00 0.12 4.39 3.41 -0.49 -4.11 113.62 117.90 3g8d n SER 59 Ca 0.14 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.86 3g8d n SER 59 Cb 0.47 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.90 3g8d n SER 59 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3g8d n TYR 60 N 0.00 0.71 0.09 7.33 4.01 -1.00 -1.04 117.16 127.26 3g8d n TYR 60 Ca 0.00 0.30 0.07 0.00 -0.16 0.00 0.00 57.90 58.11 3g8d n TYR 60 Cb 0.00 -0.98 0.14 0.00 -0.31 0.00 0.00 39.34 38.19 3g8d n TYR 60 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3g8d n LEU 61 N -2.16 2.78 -4.47 7.72 4.77 -0.21 -4.51 117.00 120.93 3g8d n LEU 61 Ca 0.01 -1.61 -0.43 0.00 -0.03 0.00 0.00 56.01 53.95 3g8d n LEU 61 Cb 0.18 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3g8d n LEU 61 CO 0.17 0.64 1.02 0.21 -1.33 0.00 0.00 177.39 178.10 3g8d s ASN 62 N -1.06 6.54 0.10 -1.43 3.84 -0.21 -4.91 114.94 117.80 3g8d s ASN 62 Ca 0.24 -1.79 -0.25 0.00 0.21 0.00 0.00 52.86 51.26 3g8d s ASN 62 Cb 0.14 -2.43 -0.11 0.00 -0.55 0.00 0.00 41.25 38.30 3g8d s ASN 62 CO 0.19 -1.19 1.68 0.40 -2.79 0.00 0.00 177.10 175.39 3g8d h ILE 63 N 6.00 0.65 -0.89 -5.21 2.04 -1.89 -1.90 117.51 116.31 3g8d h ILE 63 Ca 0.10 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.04 3g8d h ILE 63 Cb 1.03 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 3g8d h ILE 63 CO 1.17 0.00 0.54 -0.65 0.00 0.00 0.00 178.15 179.21 3g8d h PRO 64 N -0.32 0.92 -0.45 2.37 0.11 -1.98 -1.40 132.00 131.25 3g8d h PRO 64 Ca 0.01 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 3g8d h PRO 64 Cb 0.32 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 3g8d h PRO 64 CO -0.06 0.61 -0.18 0.00 -0.21 0.00 0.00 178.00 178.16 3g8d h ALA 65 N 1.44 0.84 -0.31 -0.75 0.00 -1.84 0.21 119.26 118.85 3g8d h ALA 65 Ca 0.41 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3g8d h ALA 65 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3g8d h ALA 65 CO -0.21 0.65 -0.13 0.82 0.00 0.00 0.00 179.25 180.38 3g8d h ILE 66 N 0.77 1.29 -0.63 0.00 2.04 -1.04 -1.70 117.51 118.24 3g8d h ILE 66 Ca 0.11 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.68 3g8d h ILE 66 Cb 0.71 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 3g8d h ILE 66 CO 0.05 0.39 0.09 0.40 0.00 0.00 0.00 178.15 179.08 3g8d h ILE 67 N 0.39 1.26 -0.98 -0.67 2.04 -1.15 -2.50 117.51 115.90 3g8d h ILE 67 Ca 0.07 -1.03 0.06 0.00 1.00 0.00 0.00 64.86 64.95 3g8d h ILE 67 Cb 0.64 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 3g8d h ILE 67 CO 0.04 0.38 0.63 -1.28 0.00 0.00 0.00 178.15 177.93 3g8d h SER 68 N 0.96 1.02 -0.72 1.72 0.87 -0.84 -1.14 113.55 115.43 3g8d h SER 68 Ca 0.19 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 3g8d h SER 68 Cb 0.45 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 3g8d h SER 68 CO 0.01 0.67 0.28 0.00 -0.53 0.00 0.00 176.83 177.26 3g8d h ALA 69 N 1.46 1.11 -0.48 6.23 0.00 -0.94 -0.35 119.26 126.30 3g8d h ALA 69 Ca 0.41 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3g8d h ALA 69 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3g8d h ALA 69 CO -0.15 0.63 0.19 0.00 0.00 0.00 0.00 179.25 179.92 3g8d h ALA 70 N 1.24 0.62 0.19 0.00 0.00 -0.99 -2.69 119.26 117.62 3g8d h ALA 70 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3g8d h ALA 70 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3g8d h ALA 70 CO -0.02 0.23 -0.09 1.49 0.00 0.00 0.00 179.25 180.87 3g8d h GLU 71 N 0.63 -0.24 -0.02 0.00 4.57 -0.90 -1.28 114.58 117.34 3g8d h GLU 71 Ca 0.16 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 3g8d h GLU 71 Cb 0.20 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 3g8d h GLU 71 CO -0.01 -0.12 -0.24 0.97 -1.18 0.00 0.00 179.01 178.42 3g8d h ILE 72 N -0.30 1.19 0.00 2.32 2.10 -1.09 -2.66 117.51 119.07 3g8d h ILE 72 Ca -0.03 -0.89 0.00 0.00 1.08 0.00 0.00 64.86 65.02 3g8d h ILE 72 Cb 0.23 1.45 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 3g8d h ILE 72 CO 0.04 0.26 -0.65 0.35 -1.08 0.00 0.00 178.15 177.07 3g8d n THR 73 N -4.23 0.00 -2.53 2.19 -2.24 -1.02 -4.96 114.28 101.49 3g8d n THR 73 Ca -0.02 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.62 3g8d n THR 73 Cb 0.31 0.48 0.01 0.00 -2.10 0.00 0.00 70.33 69.03 3g8d n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g8d n GLY 74 N 1.50 -0.13 3.75 3.38 0.00 -0.58 -5.01 105.19 108.10 3g8d n GLY 74 Ca 0.05 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 3g8d n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8d s ALA 75 N -2.82 2.33 -0.83 4.61 0.00 -0.64 -4.86 121.76 119.53 3g8d s ALA 75 Ca 0.11 0.75 0.13 0.00 0.00 0.00 0.00 51.96 52.94 3g8d s ALA 75 Cb -0.05 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 3g8d s ALA 75 CO 0.14 -1.51 0.61 1.33 0.00 0.00 0.00 175.76 176.33 3g8d n VAL 76 N -2.43 0.00 -3.61 0.00 0.24 0.18 -4.83 118.33 107.88 3g8d n VAL 76 Ca 0.12 -0.28 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 3g8d n VAL 76 Cb 0.51 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.91 3g8d n VAL 76 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g8d s ALA 77 N -1.93 -1.14 -0.06 2.33 0.00 -1.21 -1.28 121.76 118.47 3g8d s ALA 77 Ca 0.07 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.09 3g8d s ALA 77 Cb 0.10 0.80 0.02 0.00 0.00 0.00 0.00 23.12 24.04 3g8d s ALA 77 CO 0.43 -0.74 -0.06 0.42 0.00 0.00 0.00 175.76 175.81 3g8d s ILE 78 N -3.81 0.69 -0.31 0.00 1.01 -0.29 -1.21 121.20 117.28 3g8d s ILE 78 Ca 0.04 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.40 3g8d s ILE 78 Cb -0.00 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 3g8d s ILE 78 CO -0.09 0.27 0.19 -2.28 0.00 0.00 0.00 174.94 173.03 3g8d s HIS 79 N 1.05 3.20 -1.55 3.97 2.46 -0.02 -1.56 115.29 122.84 3g8d s HIS 79 Ca -0.09 -0.29 0.29 0.00 0.47 0.00 0.00 55.06 55.45 3g8d s HIS 79 Cb -0.14 -2.40 1.35 0.00 -0.13 0.00 0.00 32.58 31.26 3g8d s HIS 79 CO -0.01 -0.36 1.94 -0.35 -2.47 0.00 0.00 174.74 173.50 3g8d n PRO 80 N 5.04 0.57 0.00 2.88 -0.04 -1.26 -0.27 135.00 141.92 3g8d n PRO 80 Ca -0.14 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.20 3g8d n PRO 80 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 3g8d n PRO 80 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g8d n GLY 81 N 1.28 2.94 3.50 0.55 0.00 -1.26 -4.37 105.19 107.83 3g8d n GLY 81 Ca 0.14 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 3g8d n GLY 81 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3g8d s TYR 82 N 0.00 2.25 0.00 1.61 -0.85 -1.26 -4.36 117.35 114.74 3g8d s TYR 82 Ca 0.00 -0.57 0.00 0.00 -0.52 0.00 0.00 57.07 55.98 3g8d s TYR 82 Cb 0.00 -1.29 0.00 0.00 0.38 0.00 0.00 41.96 41.05 3g8d s TYR 82 CO 0.00 0.47 0.00 0.41 -1.52 0.00 0.00 175.55 174.91 3g8d n GLY 83 N -0.72 0.67 7.00 5.49 0.00 -1.26 -4.82 105.19 111.54 3g8d n GLY 83 Ca -0.05 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3g8d n GLY 83 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g8d n PHE 84 N 0.00 0.00 -0.12 1.61 3.01 -1.26 -1.30 117.46 119.40 3g8d n PHE 84 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.56 3g8d n PHE 84 Cb 0.00 0.00 0.23 0.00 -0.01 0.00 0.00 39.48 39.70 3g8d n PHE 84 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3g8d n LEU 85 N 0.00 3.44 0.11 4.37 4.77 -1.26 -4.65 117.00 123.77 3g8d n LEU 85 Ca 0.00 -1.84 0.03 0.00 -0.03 0.00 0.00 56.01 54.17 3g8d n LEU 85 Cb 0.00 -0.33 0.41 0.00 -2.33 0.00 0.00 43.42 41.16 3g8d n LEU 85 CO 0.00 0.83 0.93 0.77 -1.33 0.00 0.00 177.39 178.59 3g8d h SER 86 N 3.54 0.24 -0.28 -1.43 4.64 -1.39 -1.68 113.55 117.19 3g8d h SER 86 Ca 0.00 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.12 3g8d h SER 86 Cb 0.88 -0.06 -0.10 0.00 -0.31 0.00 0.00 62.40 62.81 3g8d h SER 86 CO 0.00 0.36 -0.26 -0.62 -0.87 0.00 0.00 176.83 175.44 3g8d n GLU 87 N -4.31 1.90 -3.24 4.77 1.02 -1.26 -4.85 120.64 114.66 3g8d n GLU 87 Ca -0.00 -3.31 -0.44 0.00 -0.02 0.00 0.00 57.16 53.38 3g8d n GLU 87 Cb 0.23 -1.80 -0.07 0.00 -0.02 0.00 0.00 31.44 29.79 3g8d n GLU 87 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3g8d s ASN 88 N -2.85 6.20 0.34 1.62 3.84 -0.63 -4.94 114.94 118.51 3g8d s ASN 88 Ca 0.43 -1.06 0.07 0.00 0.21 0.00 0.00 52.86 52.51 3g8d s ASN 88 Cb 0.40 -2.25 0.63 0.00 -0.55 0.00 0.00 41.25 39.47 3g8d s ASN 88 CO -0.02 -0.80 1.82 0.00 -2.79 0.00 0.00 177.10 175.31 3g8d h ALA 89 N 8.91 1.33 -0.48 1.71 0.00 -1.88 -2.07 119.26 126.77 3g8d h ALA 89 Ca -0.28 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 3g8d h ALA 89 Cb 1.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3g8d h ALA 89 CO 0.93 0.46 0.11 -0.91 0.00 0.00 0.00 179.25 179.84 3g8d h ASN 90 N 0.26 0.68 -0.05 0.00 2.35 -1.93 -1.20 115.58 115.69 3g8d h ASN 90 Ca 0.04 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 3g8d h ASN 90 Cb 0.54 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 3g8d h ASN 90 CO 0.04 0.68 0.00 0.15 -1.65 0.00 0.00 177.43 176.65 3g8d h PHE 91 N 0.71 0.10 -0.55 1.19 -0.00 -1.73 -1.13 116.94 115.53 3g8d h PHE 91 Ca 0.16 -0.02 0.07 0.00 -0.00 0.00 0.00 57.97 58.18 3g8d h PHE 91 Cb 0.28 -0.03 -0.06 0.00 -0.00 0.00 0.00 35.95 36.14 3g8d h PHE 91 CO 0.01 0.35 0.23 0.00 -0.00 0.00 0.00 178.31 178.90 3g8d h ALA 92 N 0.74 0.71 -0.27 2.41 0.00 -1.22 0.10 119.26 121.73 3g8d h ALA 92 Ca 0.02 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3g8d h ALA 92 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3g8d h ALA 92 CO 0.00 -0.15 -0.23 1.05 0.00 0.00 0.00 179.25 179.92 3g8d h GLU 93 N 0.44 0.52 -0.40 0.00 4.11 -1.15 -1.84 114.58 116.25 3g8d h GLU 93 Ca 0.27 -0.19 -0.06 0.00 0.07 0.00 0.00 59.36 59.45 3g8d h GLU 93 Cb 0.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3g8d h GLU 93 CO -0.24 0.71 0.02 0.37 0.07 0.00 0.00 179.01 179.94 3g8d h GLN 94 N 0.46 0.69 -0.39 1.06 5.75 -0.41 0.15 115.11 122.41 3g8d h GLN 94 Ca 0.07 -0.21 0.03 0.00 -0.15 0.00 0.00 58.65 58.39 3g8d h GLN 94 Cb 0.65 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.10 3g8d h GLN 94 CO 0.05 0.77 0.19 0.28 -2.65 0.00 0.00 178.83 177.47 3g8d h VAL 95 N 0.52 0.98 -0.45 2.39 2.07 -0.55 0.72 116.25 121.92 3g8d h VAL 95 Ca 0.11 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 3g8d h VAL 95 Cb 0.45 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3g8d h VAL 95 CO 0.02 0.07 -0.12 -0.33 0.02 0.00 0.00 177.57 177.23 3g8d h GLU 96 N 0.40 0.89 -0.36 1.57 4.39 -1.20 -1.35 114.58 118.91 3g8d h GLU 96 Ca 0.17 -0.35 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 3g8d h GLU 96 Cb 0.08 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 3g8d h GLU 96 CO -0.12 0.99 0.08 -0.09 -1.16 0.00 0.00 179.01 178.71 3g8d h ARG 97 N 0.72 0.52 0.00 2.33 2.43 -0.41 -1.92 114.38 118.06 3g8d h ARG 97 Ca 0.11 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3g8d h ARG 97 Cb 0.67 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3g8d h ARG 97 CO 0.05 0.49 0.00 0.43 -1.51 0.00 0.00 179.97 179.43 3g8d n SER 98 N -4.34 0.01 -0.00 -3.80 7.64 0.22 -4.93 113.62 108.42 3g8d n SER 98 Ca 0.02 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.40 3g8d n SER 98 Cb 0.19 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 3g8d n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g8d n GLY 99 N 1.40 1.45 3.59 0.23 0.00 -0.72 -5.08 105.19 106.06 3g8d n GLY 99 Ca 0.07 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 3g8d n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g8d s PHE 100 N -2.01 2.54 0.01 1.61 0.08 -0.55 -5.02 117.98 114.64 3g8d s PHE 100 Ca 0.00 -0.30 -0.25 0.00 0.12 0.00 0.00 56.93 56.49 3g8d s PHE 100 Cb 0.00 -1.20 -0.05 0.00 -0.57 0.00 0.00 43.02 41.21 3g8d s PHE 100 CO 0.00 0.62 0.79 0.42 -0.10 0.00 0.00 175.22 176.95 3g8d s ILE 101 N -2.42 4.84 -0.25 0.64 1.01 -0.41 -3.90 121.20 120.70 3g8d s ILE 101 Ca 0.32 1.66 -0.16 0.00 0.00 0.00 0.00 60.65 62.46 3g8d s ILE 101 Cb -0.05 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 3g8d s ILE 101 CO 0.18 0.30 0.44 0.12 0.00 0.00 0.00 174.94 175.99 3g8d s PHE 102 N 0.36 3.28 -1.10 3.97 2.19 -1.26 -1.13 117.98 124.28 3g8d s PHE 102 Ca 0.41 0.56 -0.21 0.00 0.33 0.00 0.00 56.93 58.01 3g8d s PHE 102 Cb -0.20 -2.63 0.07 0.00 -1.31 0.00 0.00 43.02 38.94 3g8d s PHE 102 CO 0.23 -0.21 1.51 0.42 1.83 0.00 0.00 175.22 178.99 3g8d s ILE 103 N 2.04 4.08 -3.48 3.12 1.01 -0.60 -4.73 121.20 122.64 3g8d s ILE 103 Ca 0.19 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.60 3g8d s ILE 103 Cb -0.16 -5.08 0.00 0.00 0.01 0.00 0.00 42.46 37.24 3g8d s ILE 103 CO 0.09 -1.92 0.00 0.61 0.00 0.00 0.00 174.94 173.72 3g8d n GLY 104 N 6.23 -1.65 3.83 6.18 0.00 -1.26 -4.50 105.19 114.02 3g8d n GLY 104 Ca 0.37 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 3g8d n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g8d s PRO 105 N -1.57 0.45 0.52 1.61 0.04 -1.08 -4.71 135.00 130.25 3g8d s PRO 105 Ca 0.00 -0.16 -0.21 0.00 0.04 0.00 0.00 61.00 60.67 3g8d s PRO 105 Cb 0.00 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.68 3g8d s PRO 105 CO 0.00 -2.58 1.20 0.15 0.04 0.00 0.00 177.00 175.80 3g8d s LYS 106 N -5.65 3.42 0.35 4.56 1.02 -1.26 -4.86 119.74 117.32 3g8d s LYS 106 Ca 0.70 1.82 0.08 0.00 0.02 0.00 0.00 55.97 58.60 3g8d s LYS 106 Cb -0.08 -2.20 0.79 0.00 -0.52 0.00 0.00 37.83 35.82 3g8d s LYS 106 CO 0.53 -0.85 1.88 0.00 -0.92 0.00 0.00 175.35 176.00 3g8d h ALA 107 N 1.54 1.79 -0.56 5.17 0.00 -1.89 -0.15 119.26 125.16 3g8d h ALA 107 Ca -0.50 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3g8d h ALA 107 Cb 1.27 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3g8d h ALA 107 CO 0.58 -0.01 0.32 0.93 0.00 0.00 0.00 179.25 181.07 3g8d h GLU 108 N 0.72 0.76 -0.18 0.00 5.08 -1.92 -1.49 114.58 117.55 3g8d h GLU 108 Ca 0.43 -0.07 -0.21 0.00 -1.00 0.00 0.00 59.36 58.51 3g8d h GLU 108 Cb 0.62 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.72 3g8d h GLU 108 CO -0.19 0.54 -0.72 1.15 -1.00 0.00 0.00 179.01 178.80 3g8d h THR 109 N 0.77 1.29 -0.55 1.13 2.02 -1.39 -0.90 112.91 115.28 3g8d h THR 109 Ca 0.20 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.46 3g8d h THR 109 Cb -0.01 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 3g8d h THR 109 CO -0.04 0.61 0.35 0.40 0.37 0.00 0.00 175.52 177.22 3g8d h ILE 110 N 0.55 1.15 -0.08 3.11 2.04 -0.99 -1.77 117.51 121.51 3g8d h ILE 110 Ca -0.03 -0.30 -0.19 0.00 1.00 0.00 0.00 64.86 65.34 3g8d h ILE 110 Cb 1.34 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3g8d h ILE 110 CO 0.15 0.15 -0.73 0.08 0.00 0.00 0.00 178.15 177.80 3g8d h ARG 111 N 0.74 0.42 -0.51 2.37 0.11 -1.23 -0.09 114.38 116.20 3g8d h ARG 111 Ca 0.20 -0.35 0.07 0.00 0.10 0.00 0.00 59.98 60.00 3g8d h ARG 111 Cb -0.06 0.07 -0.06 0.00 1.11 0.00 0.00 29.97 31.04 3g8d h ARG 111 CO -0.04 0.98 0.19 1.25 0.10 0.00 0.00 179.97 182.45 3g8d h LEU 112 N 0.29 0.19 -1.30 0.08 5.85 -1.02 -2.53 115.31 116.88 3g8d h LEU 112 Ca -0.03 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3g8d h LEU 112 Cb 1.31 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.38 3g8d h LEU 112 CO 0.13 0.14 0.00 0.23 -0.34 0.00 0.00 178.44 178.59 3g8d n MET 113 N -5.00 1.88 0.00 1.25 2.81 -0.68 -2.61 117.12 114.78 3g8d n MET 113 Ca 0.05 -1.29 0.11 0.00 -1.81 0.00 0.00 57.70 54.77 3g8d n MET 113 Cb 0.20 -1.46 0.13 0.00 -0.71 0.00 0.00 33.22 31.38 3g8d n MET 113 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g8d n GLY 114 N 1.23 -1.18 3.40 3.03 0.00 -0.05 -4.65 105.19 106.96 3g8d n GLY 114 Ca 0.17 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 3g8d n GLY 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g8d s ASP 115 N -3.11 4.42 0.18 1.61 -1.08 -1.20 -4.55 116.67 112.94 3g8d s ASP 115 Ca 0.09 -0.27 -0.13 0.00 -0.52 0.00 0.00 52.55 51.72 3g8d s ASP 115 Cb 0.17 -1.72 0.11 0.00 -1.46 0.00 0.00 42.92 40.02 3g8d s ASP 115 CO 0.75 0.10 1.80 0.11 0.52 0.00 0.00 175.17 178.46 3g8d h LYS 116 N 7.19 0.55 -0.07 4.34 1.79 -1.63 -0.42 116.57 128.32 3g8d h LYS 116 Ca -0.33 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.10 3g8d h LYS 116 Cb 1.19 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.71 3g8d h LYS 116 CO 0.60 0.36 0.03 0.28 -1.08 0.00 0.00 179.45 179.64 3g8d h VAL 117 N 0.57 1.15 -0.32 0.50 2.07 -1.94 -0.86 116.25 117.43 3g8d h VAL 117 Ca 0.21 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 3g8d h VAL 117 Cb 0.07 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3g8d h VAL 117 CO -0.12 0.13 -0.16 0.77 0.02 0.00 0.00 177.57 178.21 3g8d h SER 118 N -0.05 0.55 -0.03 0.57 4.64 -1.78 -2.01 113.55 115.44 3g8d h SER 118 Ca 0.02 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3g8d h SER 118 Cb 0.18 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3g8d h SER 118 CO -0.00 0.74 0.01 0.00 -0.87 0.00 0.00 176.83 176.71 3g8d h ALA 119 N 1.32 0.03 -0.36 5.18 0.00 -0.81 -1.76 119.26 122.86 3g8d h ALA 119 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3g8d h ALA 119 Cb 0.57 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3g8d h ALA 119 CO 0.04 -0.39 0.20 0.82 0.00 0.00 0.00 179.25 179.91 3g8d h ILE 120 N -0.10 1.14 -0.64 0.00 2.04 -1.06 -1.22 117.51 117.67 3g8d h ILE 120 Ca 0.01 -0.34 0.10 0.00 1.00 0.00 0.00 64.86 65.62 3g8d h ILE 120 Cb 0.14 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 3g8d h ILE 120 CO -0.00 0.14 0.25 0.00 0.00 0.00 0.00 178.15 178.54 3g8d h ALA 121 N 1.07 0.84 -0.61 1.87 0.00 -1.29 0.15 119.26 121.29 3g8d h ALA 121 Ca 0.13 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 3g8d h ALA 121 Cb 0.04 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3g8d h ALA 121 CO -0.02 -0.17 0.17 0.00 0.00 0.00 0.00 179.25 179.23 3g8d h ALA 122 N 1.43 0.80 -0.31 0.00 0.00 -0.93 -1.92 119.26 118.33 3g8d h ALA 122 Ca 0.32 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3g8d h ALA 122 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3g8d h ALA 122 CO -0.31 0.49 -0.16 0.52 0.00 0.00 0.00 179.25 179.78 3g8d h MET 123 N 0.88 0.66 -0.20 0.00 2.07 -0.64 -1.99 114.93 115.71 3g8d h MET 123 Ca 0.19 -0.29 0.02 0.00 -2.07 0.00 0.00 59.70 57.55 3g8d h MET 123 Cb 0.32 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.01 3g8d h MET 123 CO -0.00 0.88 0.06 -0.22 1.07 0.00 0.00 176.91 178.70 3g8d h LYS 124 N 0.42 0.14 -0.72 1.72 3.64 -0.63 -1.07 116.57 120.06 3g8d h LYS 124 Ca 0.07 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 3g8d h LYS 124 Cb 0.69 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.42 3g8d h LYS 124 CO 0.05 0.10 0.41 -0.22 -2.27 0.00 0.00 179.45 177.52 3g8d h LYS 125 N 0.15 0.73 0.00 1.90 3.64 -1.32 -2.51 116.57 119.16 3g8d h LYS 125 Ca 0.09 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3g8d h LYS 125 Cb 0.06 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3g8d h LYS 125 CO -0.09 0.48 -0.03 0.00 -2.27 0.00 0.00 179.45 177.54 3g8d h ALA 126 N 1.38 1.01 0.00 5.00 0.00 -0.84 -3.47 119.26 122.33 3g8d h ALA 126 Ca 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3g8d h ALA 126 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3g8d h ALA 126 CO -0.19 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.50 3g8d n GLY 127 N 0.08 1.02 3.71 0.00 0.00 -0.67 -4.70 105.19 104.64 3g8d n GLY 127 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3g8d n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8d s VAL 128 N -2.00 4.68 0.07 1.61 1.01 -0.50 -4.96 120.40 120.32 3g8d s VAL 128 Ca 0.00 1.99 -0.31 0.00 0.00 0.00 0.00 61.98 63.66 3g8d s VAL 128 Cb 0.00 -4.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 3g8d s VAL 128 CO 0.00 0.19 1.60 -2.16 0.00 0.00 0.00 175.10 174.73 3g8d s PRO 129 N 0.78 4.21 0.31 2.72 0.04 -1.26 -4.18 135.00 137.63 3g8d s PRO 129 Ca 0.52 2.28 0.09 0.00 0.04 0.00 0.00 61.00 63.93 3g8d s PRO 129 Cb -0.23 -3.53 -0.05 0.00 0.04 0.00 0.00 34.50 30.73 3g8d s PRO 129 CO 0.29 -0.69 0.04 0.00 0.04 0.00 0.00 177.00 176.67 3g8d s VAL 131 N -2.42 3.00 0.21 0.00 1.01 -1.26 -4.71 120.40 116.23 3g8d s VAL 131 Ca 0.34 0.74 -0.32 0.00 0.00 0.00 0.00 61.98 62.74 3g8d s VAL 131 Cb -0.03 -3.47 -0.14 0.00 0.00 0.00 0.00 36.38 32.74 3g8d s VAL 131 CO 0.20 0.07 1.40 -2.65 0.00 0.00 0.00 175.10 174.12 3g8d n PRO 132 N 3.68 1.89 -1.98 2.72 -0.02 -1.26 -4.82 135.00 135.22 3g8d n PRO 132 Ca 0.11 0.68 -0.01 0.00 -2.02 0.00 0.00 63.50 62.26 3g8d n PRO 132 Cb 0.41 -2.33 0.01 0.00 -0.02 0.00 0.00 33.50 31.57 3g8d n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g8d n GLY 133 N 2.35 1.31 0.30 -1.23 0.00 -1.26 -0.93 105.19 105.72 3g8d n GLY 133 Ca 0.13 -1.01 0.18 0.00 0.00 0.00 0.00 46.02 45.32 3g8d n GLY 133 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3g8d h SER 134 N 0.53 0.00 -6.35 1.61 4.64 -1.18 -3.47 113.55 109.34 3g8d h SER 134 Ca -0.08 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.78 3g8d h SER 134 Cb 0.33 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3g8d h SER 134 CO 0.10 0.03 -0.90 0.47 -0.87 0.00 0.00 176.83 175.66 3g8d n ASP 135 N -3.20 -2.18 0.00 4.97 10.43 -1.26 -4.84 116.55 120.46 3g8d n ASP 135 Ca -0.01 -0.99 0.00 0.00 2.57 0.00 0.00 54.79 56.36 3g8d n ASP 135 Cb 0.20 -3.30 0.00 0.00 1.84 0.00 0.00 41.12 39.87 3g8d n ASP 135 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3g8d n GLY 136 N -1.82 2.78 3.79 0.44 0.00 -1.26 -5.05 105.19 104.06 3g8d n GLY 136 Ca -0.23 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 3g8d n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g8d s PRO 137 N -2.04 3.40 0.18 1.61 0.04 -1.26 -4.63 135.00 132.30 3g8d s PRO 137 Ca 0.00 1.39 -0.26 0.00 0.04 0.00 0.00 61.00 62.17 3g8d s PRO 137 Cb 0.00 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 3g8d s PRO 137 CO 0.00 -0.77 0.80 -0.51 0.04 0.00 0.00 177.00 176.56 3g8d s LEU 138 N -4.04 4.60 0.00 -3.56 1.43 -0.12 -4.98 118.68 112.01 3g8d s LEU 138 Ca 0.68 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 3g8d s LEU 138 Cb -0.19 -3.34 0.00 0.00 0.03 0.00 0.00 46.19 42.70 3g8d s LEU 138 CO 0.30 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.69 3g8d n GLY 139 N 1.58 1.39 0.38 -3.19 0.00 -1.26 -4.76 105.19 99.32 3g8d n GLY 139 Ca -0.05 -2.00 0.12 0.00 0.00 0.00 0.00 46.02 44.08 3g8d n GLY 139 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g8d n ASP 140 N -1.52 1.55 -4.58 1.61 8.00 -1.26 -4.83 116.55 115.53 3g8d n ASP 140 Ca 0.00 -1.22 -0.42 0.00 0.71 0.00 0.00 54.79 53.86 3g8d n ASP 140 Cb 0.00 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 3g8d n ASP 140 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3g8d s ASP 141 N -2.49 6.28 0.47 -2.24 -1.08 -1.26 -4.89 116.67 111.46 3g8d s ASP 141 Ca 0.21 0.13 0.26 0.00 -0.52 0.00 0.00 52.55 52.62 3g8d s ASP 141 Cb 0.19 -2.55 1.07 0.00 -1.46 0.00 0.00 42.92 40.16 3g8d s ASP 141 CO 0.55 -1.62 1.89 0.24 0.52 0.00 0.00 175.17 176.75 3g8d h MET 142 N 10.25 0.00 -0.25 4.34 2.86 -1.99 -1.77 114.93 128.36 3g8d h MET 142 Ca -0.26 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 3g8d h MET 142 Cb 1.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 3g8d h MET 142 CO 1.19 0.18 0.05 -0.44 1.06 0.00 0.00 176.91 178.95 3g8d h ASP 143 N 0.00 0.40 -0.78 1.22 3.32 -1.99 -0.44 116.42 118.14 3g8d h ASP 143 Ca -0.00 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 3g8d h ASP 143 Cb 0.65 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 3g8d h ASP 143 CO 0.02 0.55 0.46 0.11 -1.72 0.00 0.00 179.24 178.66 3g8d h LYS 144 N 0.23 1.07 -0.55 3.56 1.57 -1.88 -1.92 116.57 118.65 3g8d h LYS 144 Ca 0.08 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 3g8d h LYS 144 Cb 0.31 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3g8d h LYS 144 CO 0.00 0.77 0.05 -0.91 -0.57 0.00 0.00 179.45 178.79 3g8d h ASN 145 N 1.07 0.90 -0.61 0.86 -0.26 -1.20 -1.62 115.58 114.73 3g8d h ASN 145 Ca 0.28 -0.28 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 3g8d h ASN 145 Cb -0.02 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 36.97 3g8d h ASN 145 CO -0.05 0.96 0.25 0.03 -1.06 0.00 0.00 177.43 177.56 3g8d h ARG 146 N 0.82 0.94 -0.67 0.81 3.08 -0.96 -2.12 114.38 116.29 3g8d h ARG 146 Ca 0.16 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3g8d h ARG 146 Cb 0.46 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 3g8d h ARG 146 CO 0.02 0.77 0.15 0.00 -1.07 0.00 0.00 179.97 179.84 3g8d h ALA 147 N 1.35 0.88 -0.17 0.04 0.00 -1.04 -0.82 119.26 119.50 3g8d h ALA 147 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3g8d h ALA 147 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3g8d h ALA 147 CO -0.02 0.60 0.05 0.82 0.00 0.00 0.00 179.25 180.71 3g8d h ILE 148 N 1.00 1.18 -1.00 0.00 2.04 -1.13 -0.65 117.51 118.94 3g8d h ILE 148 Ca 0.21 -0.56 0.07 0.00 1.00 0.00 0.00 64.86 65.58 3g8d h ILE 148 Cb 0.38 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 3g8d h ILE 148 CO 0.00 0.17 0.65 0.00 0.00 0.00 0.00 178.15 178.97 3g8d h ALA 149 N 0.88 1.42 -0.36 1.87 0.00 -1.20 -0.13 119.26 121.73 3g8d h ALA 149 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3g8d h ALA 149 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3g8d h ALA 149 CO -0.00 0.42 -0.15 -0.22 0.00 0.00 0.00 179.25 179.30 3g8d h LYS 150 N 1.15 0.75 -0.01 0.00 3.64 -0.89 0.56 116.57 121.78 3g8d h LYS 150 Ca 0.44 -0.32 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3g8d h LYS 150 Cb 0.20 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3g8d h LYS 150 CO -0.18 0.93 -0.03 -0.09 -2.27 0.00 0.00 179.45 177.80 3g8d h ARG 151 N 0.54 -0.05 -0.41 1.90 2.43 -0.56 -2.92 114.38 115.30 3g8d h ARG 151 Ca 0.08 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 3g8d h ARG 151 Cb 0.69 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 3g8d h ARG 151 CO 0.05 -0.04 -0.16 0.82 -1.51 0.00 0.00 179.97 179.13 3g8d h ILE 152 N -0.06 1.28 -0.25 1.20 2.04 -1.00 -3.50 117.51 117.22 3g8d h ILE 152 Ca 0.02 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.59 3g8d h ILE 152 Cb 0.08 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3g8d h ILE 152 CO -0.04 0.43 0.00 0.61 0.00 0.00 0.00 178.15 179.15 3g8d n GLY 153 N -0.11 -1.05 3.74 5.37 0.00 0.20 -4.96 105.19 108.37 3g8d n GLY 153 Ca -0.01 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 3g8d n GLY 153 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g8d s TYR 154 N -0.26 2.17 0.46 1.61 2.02 -1.24 -4.45 117.35 117.67 3g8d s TYR 154 Ca 0.00 1.49 -0.21 0.00 -0.37 0.00 0.00 57.07 57.98 3g8d s TYR 154 Cb 0.00 -3.65 -0.09 0.00 -0.40 0.00 0.00 41.96 37.82 3g8d s TYR 154 CO 0.00 -2.74 1.01 -1.25 -1.57 0.00 0.00 175.55 171.00 3g8d s PRO 155 N -3.34 3.95 0.36 -1.71 0.04 -1.26 -5.06 135.00 127.97 3g8d s PRO 155 Ca 0.81 1.30 0.06 0.00 0.04 0.00 0.00 61.00 63.20 3g8d s PRO 155 Cb -0.36 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 31.97 3g8d s PRO 155 CO 0.38 -0.30 0.02 0.14 0.04 0.00 0.00 177.00 177.29 3g8d s VAL 156 N -2.02 1.60 -0.04 -0.36 -7.23 -0.32 -2.01 120.40 110.02 3g8d s VAL 156 Ca 0.65 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 3g8d s VAL 156 Cb -0.15 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 33.94 3g8d s VAL 156 CO 0.18 -0.03 -0.13 -0.51 -0.31 0.00 0.00 175.10 174.31 3g8d s ILE 157 N -3.00 1.10 -0.19 -0.62 2.07 0.14 -0.30 121.20 120.39 3g8d s ILE 157 Ca 0.35 -0.52 -0.13 0.00 -1.41 0.00 0.00 60.65 58.94 3g8d s ILE 157 Cb 0.09 -0.96 -0.05 0.00 0.13 0.00 0.00 42.46 41.67 3g8d s ILE 157 CO 0.16 0.33 0.27 -0.63 -1.91 0.00 0.00 174.94 173.16 3g8d s ILE 158 N 0.20 5.30 -0.04 2.00 -1.09 0.51 -1.53 121.20 126.54 3g8d s ILE 158 Ca -0.05 0.47 0.02 0.00 -2.23 0.00 0.00 60.65 58.86 3g8d s ILE 158 Cb -0.11 -3.61 0.01 0.00 -1.58 0.00 0.00 42.46 37.17 3g8d s ILE 158 CO 0.02 0.35 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.44 3g8d s LYS 159 N 0.78 1.26 0.16 2.79 1.02 -0.31 -1.11 119.74 124.33 3g8d s LYS 159 Ca 0.14 -0.34 -0.31 0.00 0.02 0.00 0.00 55.97 55.49 3g8d s LYS 159 Cb -0.13 -1.12 -0.08 0.00 -0.52 0.00 0.00 37.83 35.98 3g8d s LYS 159 CO 0.04 0.07 1.37 0.00 -0.92 0.00 0.00 175.35 175.90 3g8d s ALA 160 N 0.45 3.57 0.08 5.17 0.00 -1.03 -1.18 121.76 128.82 3g8d s ALA 160 Ca -0.08 1.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 3g8d s ALA 160 Cb -0.12 -3.52 -0.23 0.00 0.00 0.00 0.00 23.12 19.24 3g8d s ALA 160 CO 0.02 -0.60 1.17 1.03 0.00 0.00 0.00 175.76 177.38 3g8d h SER 161 N 6.11 0.70 -2.23 0.00 0.87 -1.51 -3.46 113.55 114.01 3g8d h SER 161 Ca -0.43 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 59.49 3g8d h SER 161 Cb 1.21 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 3g8d h SER 161 CO 0.82 1.46 0.00 0.61 -0.53 0.00 0.00 176.83 179.19 3g8d n GLY 162 N 1.29 2.40 2.47 5.77 0.00 -1.26 -1.68 105.19 114.18 3g8d n GLY 162 Ca -0.11 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.86 3g8d n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8d n GLY 163 N 5.00 2.46 2.40 -0.02 0.00 -1.26 -4.51 105.19 109.26 3g8d n GLY 163 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3g8d n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8d n GLY 164 N -2.00 0.09 0.00 -0.02 0.00 -1.26 -4.85 105.19 97.15 3g8d n GLY 164 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3g8d n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8d n GLY 165 N -0.78 2.28 3.11 -0.02 0.00 -1.26 -5.04 105.19 103.49 3g8d n GLY 165 Ca -0.20 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 3g8d n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8d n GLY 166 N 0.00 2.77 4.01 -0.02 0.00 -1.26 -4.91 105.19 105.78 3g8d n GLY 166 Ca 0.00 -1.28 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 3g8d n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g8d s ARG 167 N 4.75 2.23 0.41 1.61 1.81 -1.26 -5.05 118.95 123.44 3g8d s ARG 167 Ca 0.56 -1.32 -0.27 0.00 -1.72 0.00 0.00 55.73 52.99 3g8d s ARG 167 Cb 0.12 -2.55 -0.10 0.00 -0.45 0.00 0.00 34.95 31.96 3g8d s ARG 167 CO 0.07 -0.92 1.47 0.20 -0.68 0.00 0.00 175.30 175.44 3g8d s GLY 168 N -4.61 2.93 -0.03 -3.53 0.00 -1.26 -4.88 107.32 95.95 3g8d s GLY 168 Ca 0.62 1.55 -0.05 0.00 0.00 0.00 0.00 44.72 46.83 3g8d s GLY 168 CO 0.40 2.21 0.13 1.06 0.00 0.00 0.00 173.10 176.89 3g8d s MET 169 N -2.25 0.27 -0.06 2.90 -1.94 -1.26 -2.46 119.30 114.51 3g8d s MET 169 Ca 0.56 -0.05 0.00 0.00 -1.71 0.00 0.00 55.69 54.49 3g8d s MET 169 Cb -0.46 0.12 0.02 0.00 2.01 0.00 0.00 34.83 36.53 3g8d s MET 169 CO 0.61 -0.05 -0.04 1.03 -0.01 0.00 0.00 175.02 176.56 3g8d s ARG 170 N -0.50 0.86 0.05 2.03 0.52 -0.27 -4.96 118.95 116.69 3g8d s ARG 170 Ca -0.06 -0.07 -0.30 0.00 -0.52 0.00 0.00 55.73 54.78 3g8d s ARG 170 Cb -0.04 -0.97 -0.05 0.00 0.52 0.00 0.00 34.95 34.42 3g8d s ARG 170 CO 0.01 -0.16 1.08 0.08 0.02 0.00 0.00 175.30 176.32 3g8d s VAL 171 N 1.29 4.41 -0.13 3.52 1.01 -1.26 -0.37 120.40 128.86 3g8d s VAL 171 Ca -0.05 1.78 0.02 0.00 0.00 0.00 0.00 61.98 63.73 3g8d s VAL 171 Cb -0.14 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.12 3g8d s VAL 171 CO -0.02 0.16 -0.20 -0.69 0.00 0.00 0.00 175.10 174.36 3g8d s VAL 172 N 0.83 1.89 -1.01 2.92 1.01 0.59 -4.98 120.40 121.64 3g8d s VAL 172 Ca 0.54 -0.87 0.14 0.00 0.00 0.00 0.00 61.98 61.79 3g8d s VAL 172 Cb -0.25 -1.69 -0.07 0.00 0.00 0.00 0.00 36.38 34.37 3g8d s VAL 172 CO 0.29 0.52 0.69 0.54 0.00 0.00 0.00 175.10 177.14 3g8d n ARG 173 N 4.17 2.12 -3.69 2.72 1.74 -1.26 -1.18 116.66 121.28 3g8d n ARG 173 Ca -0.20 -0.41 -0.07 0.00 -0.77 0.00 0.00 57.85 56.40 3g8d n ARG 173 Cb 0.51 -1.18 -0.02 0.00 -1.02 0.00 0.00 32.46 30.75 3g8d n ARG 173 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3g8d s GLY 174 N -1.98 -0.29 0.34 -0.13 0.00 -1.26 -4.76 107.32 99.22 3g8d s GLY 174 Ca 0.09 0.20 0.09 0.00 0.00 0.00 0.00 44.72 45.09 3g8d s GLY 174 CO 0.45 0.06 1.81 -0.55 0.00 0.00 0.00 173.10 174.87 3g8d h ASP 175 N 2.00 0.70 -0.73 1.64 3.32 -2.00 -2.61 116.42 118.74 3g8d h ASP 175 Ca -0.24 0.07 0.13 0.00 0.02 0.00 0.00 57.03 57.01 3g8d h ASP 175 Cb 1.25 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 3g8d h ASP 175 CO 0.28 0.29 0.49 0.00 -1.72 0.00 0.00 179.24 178.57 3g8d h ALA 176 N 1.62 2.02 -0.00 3.45 0.00 -2.03 -2.10 119.26 122.22 3g8d h ALA 176 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3g8d h ALA 176 Cb 0.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3g8d h ALA 176 CO -0.29 -0.21 -0.83 0.39 0.00 0.00 0.00 179.25 178.31 3g8d n GLU 177 N -4.49 0.16 0.22 0.00 4.71 -0.99 -4.67 120.64 115.58 3g8d n GLU 177 Ca 0.13 -0.12 -0.15 0.00 -0.01 0.00 0.00 57.16 57.01 3g8d n GLU 177 Cb 0.46 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.32 3g8d n GLU 177 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 3g8d h LEU 178 N 0.30 -0.62 0.06 -4.62 5.85 -1.33 -1.62 115.31 113.35 3g8d h LEU 178 Ca 0.00 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.78 3g8d h LEU 178 Cb 0.53 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 3g8d h LEU 178 CO 0.00 -0.38 -0.20 0.00 -0.34 0.00 0.00 178.44 177.52 3g8d h ALA 179 N 0.02 -0.31 -0.68 1.25 0.00 -1.83 -1.22 119.26 116.49 3g8d h ALA 179 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3g8d h ALA 179 Cb 0.49 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3g8d h ALA 179 CO 0.02 -0.72 0.43 0.37 0.00 0.00 0.00 179.25 179.35 3g8d h GLN 180 N -0.36 0.91 -0.53 0.00 4.15 -1.86 -0.56 115.11 116.87 3g8d h GLN 180 Ca 0.04 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.41 3g8d h GLN 180 Cb 0.41 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 3g8d h GLN 180 CO -0.15 0.63 0.32 0.77 -1.93 0.00 0.00 178.83 178.47 3g8d h SER 181 N 0.92 0.51 0.02 -0.69 0.02 -0.97 0.17 113.55 113.54 3g8d h SER 181 Ca 0.25 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3g8d h SER 181 Cb -0.06 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.38 3g8d h SER 181 CO -0.05 0.36 -0.01 0.40 -1.14 0.00 0.00 176.83 176.39 3g8d h ILE 182 N 0.63 1.11 -0.42 3.27 2.04 -1.01 -1.78 117.51 121.35 3g8d h ILE 182 Ca 0.21 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 65.74 3g8d h ILE 182 Cb 0.02 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 3g8d h ILE 182 CO -0.09 0.10 0.05 0.28 0.00 0.00 0.00 178.15 178.49 3g8d h SER 183 N -0.20 -0.06 -0.27 1.72 0.02 -0.76 -0.00 113.55 113.99 3g8d h SER 183 Ca -0.00 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 3g8d h SER 183 Cb 0.19 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3g8d h SER 183 CO 0.00 0.00 -0.17 0.24 -1.14 0.00 0.00 176.83 175.77 3g8d h MET 184 N 0.17 0.60 -0.69 3.45 2.86 -0.65 0.16 114.93 120.81 3g8d h MET 184 Ca 0.21 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3g8d h MET 184 Cb 0.27 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 3g8d h MET 184 CO -0.30 0.85 0.44 1.15 1.06 0.00 0.00 176.91 180.11 3g8d h THR 185 N 0.33 1.19 0.22 2.22 2.02 -1.13 0.18 112.91 117.94 3g8d h THR 185 Ca 0.06 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 3g8d h THR 185 Cb 0.70 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3g8d h THR 185 CO 0.05 0.19 -0.11 -0.09 0.37 0.00 0.00 175.52 175.93 3g8d h ARG 186 N 0.94 -0.28 -0.59 6.66 2.43 -0.88 -1.30 114.38 121.36 3g8d h ARG 186 Ca 0.25 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 3g8d h ARG 186 Cb -0.07 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3g8d h ARG 186 CO -0.05 -0.09 0.37 0.00 -1.51 0.00 0.00 179.97 178.69 3g8d h ALA 187 N 0.32 0.76 -0.10 2.80 0.00 -0.44 -0.26 119.26 122.35 3g8d h ALA 187 Ca -0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3g8d h ALA 187 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3g8d h ALA 187 CO 0.05 0.13 -0.39 0.93 0.00 0.00 0.00 179.25 179.97 3g8d h GLU 188 N 0.74 0.21 -0.24 0.00 5.08 -0.63 -0.60 114.58 119.15 3g8d h GLU 188 Ca 0.23 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 3g8d h GLU 188 Cb -0.02 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3g8d h GLU 188 CO -0.08 0.58 -0.40 0.00 -1.00 0.00 0.00 179.01 178.10 3g8d h ALA 189 N 1.42 0.37 -0.42 3.43 0.00 -0.69 -2.05 119.26 121.32 3g8d h ALA 189 Ca 0.02 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 3g8d h ALA 189 Cb 0.77 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3g8d h ALA 189 CO 0.06 0.47 0.14 -0.22 0.00 0.00 0.00 179.25 179.70 3g8d h LYS 190 N 0.41 0.64 0.00 0.00 3.64 -0.94 -1.62 116.57 118.70 3g8d h LYS 190 Ca 0.02 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.21 3g8d h LYS 190 Cb 1.00 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 3g8d h LYS 190 CO 0.09 0.62 -0.26 0.00 -2.27 0.00 0.00 179.45 177.63 3g8d h ALA 191 N 0.99 1.10 0.04 5.00 0.00 -1.15 -0.87 119.26 124.37 3g8d h ALA 191 Ca 0.14 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 3g8d h ALA 191 Cb 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3g8d h ALA 191 CO -0.01 0.33 -1.06 0.00 0.00 0.00 0.00 179.25 178.51 3g8d h ALA 192 N 1.74 0.18 0.00 0.00 0.00 -1.27 -3.44 119.26 116.47 3g8d h ALA 192 Ca -0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 54.91 53.86 3g8d h ALA 192 Cb 0.70 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 3g8d h ALA 192 CO 0.03 0.61 -0.40 1.97 0.00 0.00 0.00 179.25 181.46 3g8d n PHE 193 N -4.27 0.00 -1.24 0.00 1.16 -0.62 -5.04 117.46 107.44 3g8d n PHE 193 Ca -0.25 -0.08 -0.08 0.00 -1.87 0.00 0.00 57.45 55.17 3g8d n PHE 193 Cb 0.72 0.06 -0.04 0.00 -1.61 0.00 0.00 39.48 38.61 3g8d n PHE 193 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 3g8d n SER 194 N 0.05 -4.88 -3.87 5.98 7.64 -0.33 -4.90 113.62 113.31 3g8d n SER 194 Ca -0.01 0.20 -0.30 0.00 1.01 0.00 0.00 58.87 59.78 3g8d n SER 194 Cb 0.69 -3.11 -0.15 0.00 -1.01 0.00 0.00 64.21 60.62 3g8d n SER 194 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3g8d s ASN 195 N -2.48 3.89 -0.01 6.43 3.84 -1.25 -4.95 114.94 120.41 3g8d s ASN 195 Ca 0.00 -1.38 0.10 0.00 0.21 0.00 0.00 52.86 51.79 3g8d s ASN 195 Cb 0.00 -1.07 0.30 0.00 -0.55 0.00 0.00 41.25 39.93 3g8d s ASN 195 CO 0.00 -0.31 1.23 -0.90 -2.79 0.00 0.00 177.10 174.33 3g8d n ASP 196 N 4.71 1.90 -4.68 -4.21 3.85 -1.26 -3.94 116.55 112.92 3g8d n ASP 196 Ca -0.07 -2.03 -0.42 0.00 -0.71 0.00 0.00 54.79 51.56 3g8d n ASP 196 Cb 0.44 -0.25 -0.03 0.00 -1.35 0.00 0.00 41.12 39.93 3g8d n ASP 196 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 3g8d s MET 197 N -1.57 4.26 0.20 0.11 1.75 -1.26 -4.71 119.30 118.08 3g8d s MET 197 Ca 0.23 2.03 0.08 0.00 -1.25 0.00 0.00 55.69 56.78 3g8d s MET 197 Cb 0.12 -3.62 -0.05 0.00 2.84 0.00 0.00 34.83 34.13 3g8d s MET 197 CO 0.15 -0.63 -0.16 0.14 -0.65 0.00 0.00 175.02 173.87 3g8d s VAL 198 N 2.62 1.83 0.28 10.11 -7.23 -1.26 -1.23 120.40 125.52 3g8d s VAL 198 Ca 0.66 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 3g8d s VAL 198 Cb -0.32 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 3g8d s VAL 198 CO 0.27 -0.51 0.16 -0.72 -0.31 0.00 0.00 175.10 173.99 3g8d s TYR 199 N -2.70 1.51 -0.01 2.82 1.13 -0.33 -0.94 117.35 118.82 3g8d s TYR 199 Ca 0.22 -1.38 0.07 0.00 -1.41 0.00 0.00 57.07 54.57 3g8d s TYR 199 Cb -0.02 -0.78 -0.02 0.00 -1.10 0.00 0.00 41.96 40.04 3g8d s TYR 199 CO 0.08 -0.56 -0.23 1.41 -2.51 0.00 0.00 175.55 173.73 3g8d s MET 200 N -3.88 1.83 0.17 -3.49 1.75 -1.26 -1.16 119.30 113.25 3g8d s MET 200 Ca 0.37 -0.83 -0.07 0.00 -1.25 0.00 0.00 55.69 53.91 3g8d s MET 200 Cb 0.06 -1.79 -0.02 0.00 2.84 0.00 0.00 34.83 35.92 3g8d s MET 200 CO 0.17 0.49 0.25 -1.83 -0.65 0.00 0.00 175.02 173.45 3g8d s GLU 201 N -0.59 1.16 0.28 4.11 -1.05 -0.59 -0.55 118.70 121.47 3g8d s GLU 201 Ca 0.09 -1.27 -0.30 0.00 -0.15 0.00 0.00 54.97 53.33 3g8d s GLU 201 Cb -0.09 0.35 -0.12 0.00 -0.44 0.00 0.00 34.13 33.83 3g8d s GLU 201 CO -0.01 -0.41 1.51 1.17 0.95 0.00 0.00 175.26 178.47 3g8d n LYS 202 N -0.22 2.43 -3.20 -4.83 3.00 -0.11 0.24 118.16 115.47 3g8d n LYS 202 Ca -0.05 0.86 -0.39 0.00 -0.00 0.00 0.00 58.31 58.72 3g8d n LYS 202 Cb 0.63 -2.59 -0.06 0.00 0.00 0.00 0.00 35.03 33.01 3g8d n LYS 202 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 3g8d s TYR 203 N -0.08 3.37 -0.22 5.64 5.04 -0.85 -4.64 117.35 125.61 3g8d s TYR 203 Ca 0.65 0.82 -0.14 0.00 -2.44 0.00 0.00 57.07 55.96 3g8d s TYR 203 Cb -0.56 -2.71 -0.04 0.00 0.35 0.00 0.00 41.96 39.00 3g8d s TYR 203 CO 0.50 -0.13 0.31 -0.51 -1.34 0.00 0.00 175.55 174.38 3g8d s LEU 204 N 1.75 4.13 0.01 6.97 1.43 -1.26 -4.77 118.68 126.93 3g8d s LEU 204 Ca 0.25 0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 53.50 3g8d s LEU 204 Cb -0.16 -2.36 -0.22 0.00 0.03 0.00 0.00 46.19 43.49 3g8d s LEU 204 CO 0.10 -0.03 1.13 -0.33 0.23 0.00 0.00 176.35 177.44 3g8d h GLU 205 N 7.49 0.39 -1.89 1.70 4.39 -1.99 -3.40 114.58 121.28 3g8d h GLU 205 Ca -0.36 -0.38 -0.51 0.00 0.34 0.00 0.00 59.36 58.45 3g8d h GLU 205 Cb 1.16 0.10 -0.38 0.00 -0.10 0.00 0.00 28.75 29.53 3g8d h GLU 205 CO 0.69 1.04 -1.11 0.09 -1.16 0.00 0.00 179.01 178.56 3g8d n ASN 206 N -4.29 0.24 -4.95 1.42 4.13 -1.26 -5.04 115.26 105.52 3g8d n ASN 206 Ca -0.09 -2.85 -0.24 0.00 1.68 0.00 0.00 54.58 53.08 3g8d n ASN 206 Cb 0.61 -0.49 0.05 0.00 -1.54 0.00 0.00 39.78 38.41 3g8d n ASN 206 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 3g8d s PRO 207 N -1.53 2.37 0.21 3.52 0.04 -1.26 -4.88 135.00 133.46 3g8d s PRO 207 Ca 0.36 -0.45 0.06 0.00 0.04 0.00 0.00 61.00 61.02 3g8d s PRO 207 Cb 0.24 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 3g8d s PRO 207 CO -0.10 -1.00 0.15 1.03 0.04 0.00 0.00 177.00 177.11 3g8d s ARG 208 N -5.04 2.86 -0.41 4.56 0.52 0.46 -1.82 118.95 120.07 3g8d s ARG 208 Ca 0.59 -0.99 -0.18 0.00 -0.52 0.00 0.00 55.73 54.63 3g8d s ARG 208 Cb -0.11 -2.57 0.02 0.00 0.52 0.00 0.00 34.95 32.81 3g8d s ARG 208 CO 0.42 0.44 0.47 -1.58 0.02 0.00 0.00 175.30 175.07 3g8d s HIS 209 N -1.94 3.16 -0.09 -0.53 5.65 -1.26 -0.45 115.29 119.83 3g8d s HIS 209 Ca 0.32 -0.22 0.02 0.00 0.25 0.00 0.00 55.06 55.42 3g8d s HIS 209 Cb -0.09 -2.94 0.01 0.00 -1.18 0.00 0.00 32.58 28.38 3g8d s HIS 209 CO 0.24 -0.68 -0.14 0.08 -0.65 0.00 0.00 174.74 173.59 3g8d s VAL 210 N 2.26 1.34 0.06 0.89 1.01 -0.63 -1.27 120.40 124.06 3g8d s VAL 210 Ca 0.14 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.62 3g8d s VAL 210 Cb -0.16 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 3g8d s VAL 210 CO 0.14 0.41 -0.18 -1.83 0.00 0.00 0.00 175.10 173.64 3g8d s GLU 211 N 0.86 1.12 -0.20 2.72 -1.05 -0.11 -0.89 118.70 121.15 3g8d s GLU 211 Ca -0.10 -0.92 -0.04 0.00 -0.15 0.00 0.00 54.97 53.75 3g8d s GLU 211 Cb -0.15 -1.21 -0.02 0.00 -0.44 0.00 0.00 34.13 32.30 3g8d s GLU 211 CO 0.01 0.30 -0.03 0.42 0.95 0.00 0.00 175.26 176.91 3g8d s ILE 212 N -0.94 3.69 -0.03 1.83 1.09 0.51 -0.15 121.20 127.20 3g8d s ILE 212 Ca 0.04 -0.40 -0.29 0.00 -1.10 0.00 0.00 60.65 58.90 3g8d s ILE 212 Cb -0.09 -2.66 -0.03 0.00 -1.06 0.00 0.00 42.46 38.63 3g8d s ILE 212 CO 0.02 0.44 0.97 -1.58 -0.10 0.00 0.00 174.94 174.69 3g8d s GLN 213 N 1.03 4.52 0.22 2.79 2.00 -1.11 -1.03 119.66 128.09 3g8d s GLN 213 Ca 0.01 1.37 0.10 0.00 -2.00 0.00 0.00 55.36 54.84 3g8d s GLN 213 Cb -0.15 -3.48 -0.05 0.00 0.80 0.00 0.00 33.01 30.14 3g8d s GLN 213 CO 0.01 -0.10 -0.18 0.14 -0.50 0.00 0.00 175.29 174.65 3g8d s VAL 214 N 1.23 2.07 -0.01 1.34 -7.23 0.06 -0.28 120.40 117.57 3g8d s VAL 214 Ca 0.50 -2.21 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 3g8d s VAL 214 Cb -0.20 -2.10 -0.00 0.00 0.56 0.00 0.00 36.38 34.64 3g8d s VAL 214 CO 0.25 -0.43 -0.07 -0.76 -0.31 0.00 0.00 175.10 173.79 3g8d s LEU 215 N -3.19 1.91 0.00 1.32 1.43 -0.48 -2.22 118.68 117.45 3g8d s LEU 215 Ca 0.24 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3g8d s LEU 215 Cb -0.04 -0.37 -0.00 0.00 0.03 0.00 0.00 46.19 45.80 3g8d s LEU 215 CO 0.10 0.07 -0.01 0.00 0.23 0.00 0.00 176.35 176.73 3g8d s ALA 216 N -0.00 0.09 -1.65 4.21 0.00 -0.59 -0.56 121.76 123.25 3g8d s ALA 216 Ca 0.00 -0.13 0.24 0.00 0.00 0.00 0.00 51.96 52.07 3g8d s ALA 216 Cb -0.05 0.01 0.29 0.00 0.00 0.00 0.00 23.12 23.38 3g8d s ALA 216 CO -0.00 -0.01 1.27 -0.40 0.00 0.00 0.00 175.76 176.62 3g8d n ASP 217 N 2.81 1.32 0.00 0.00 3.85 -0.80 0.26 116.55 123.99 3g8d n ASP 217 Ca -0.14 -1.06 0.00 0.00 -0.71 0.00 0.00 54.79 52.88 3g8d n ASP 217 Cb 0.59 0.41 0.00 0.00 -1.35 0.00 0.00 41.12 40.77 3g8d n ASP 217 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3g8d n GLY 218 N 1.41 0.46 0.72 6.12 0.00 -1.23 -4.85 105.19 107.83 3g8d n GLY 218 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 3g8d n GLY 218 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g8d n GLN 219 N -2.10 2.26 0.00 1.61 6.02 -1.26 -4.95 117.38 118.96 3g8d n GLN 219 Ca 0.00 -1.93 0.00 0.00 -0.01 0.00 0.00 57.00 55.06 3g8d n GLN 219 Cb 0.09 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.04 3g8d n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g8d n GLY 220 N 0.77 0.25 3.75 1.08 0.00 -1.26 -5.08 105.19 104.71 3g8d n GLY 220 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3g8d n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g8d s ASN 221 N -2.08 6.87 -0.16 1.61 0.01 -1.26 -4.93 114.94 115.00 3g8d s ASN 221 Ca 0.00 1.04 -0.10 0.00 -0.71 0.00 0.00 52.86 53.08 3g8d s ASN 221 Cb 0.00 -2.33 0.05 0.00 0.41 0.00 0.00 41.25 39.38 3g8d s ASN 221 CO 0.00 0.07 0.40 0.00 -1.51 0.00 0.00 177.10 176.06 3g8d s ALA 222 N 0.06 -1.01 0.10 0.60 0.00 -1.26 -1.91 121.76 118.34 3g8d s ALA 222 Ca 0.29 1.41 0.06 0.00 0.00 0.00 0.00 51.96 53.71 3g8d s ALA 222 Cb -0.17 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 3g8d s ALA 222 CO 0.15 -0.24 -0.14 0.96 0.00 0.00 0.00 175.76 176.48 3g8d s ILE 223 N 1.09 1.24 -0.03 0.00 -4.36 0.28 -4.89 121.20 114.53 3g8d s ILE 223 Ca -0.07 -1.58 0.02 0.00 -0.26 0.00 0.00 60.65 58.76 3g8d s ILE 223 Cb -0.07 -1.38 -0.03 0.00 1.25 0.00 0.00 42.46 42.23 3g8d s ILE 223 CO -0.09 -0.36 -0.06 -0.72 0.24 0.00 0.00 174.94 173.96 3g8d s TYR 224 N -1.86 2.94 -0.63 1.37 1.13 -1.26 -1.38 117.35 117.67 3g8d s TYR 224 Ca 0.05 0.01 0.06 0.00 -1.41 0.00 0.00 57.07 55.78 3g8d s TYR 224 Cb -0.06 -1.66 0.26 0.00 -1.10 0.00 0.00 41.96 39.40 3g8d s TYR 224 CO 0.03 0.38 0.77 1.28 -2.51 0.00 0.00 175.55 175.50 3g8d n LEU 225 N 1.80 3.84 0.00 -3.49 4.32 0.61 -4.99 117.00 119.09 3g8d n LEU 225 Ca -0.16 -5.47 0.00 0.00 -0.02 0.00 0.00 56.01 50.35 3g8d n LEU 225 Cb 0.53 -0.64 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 3g8d n LEU 225 CO 0.30 2.10 0.00 0.00 -1.22 0.00 0.00 177.39 178.57 3g8d n ALA 226 N 0.70 0.00 -2.25 -1.18 0.00 -1.26 -4.36 120.51 112.16 3g8d n ALA 226 Ca 0.30 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.63 3g8d n ALA 226 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.76 3g8d n ALA 226 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3g8d s GLU 227 N 0.00 1.10 0.04 0.00 1.03 -1.26 -2.73 118.70 116.88 3g8d s GLU 227 Ca 0.00 -1.51 0.07 0.00 0.03 0.00 0.00 54.97 53.55 3g8d s GLU 227 Cb 0.00 0.27 -0.02 0.00 -0.80 0.00 0.00 34.13 33.58 3g8d s GLU 227 CO 0.00 -0.35 -0.19 1.03 -1.33 0.00 0.00 175.26 174.42 3g8d s ARG 228 N -4.10 1.28 -0.24 -4.83 0.52 0.78 -4.05 118.95 108.32 3g8d s ARG 228 Ca 0.31 -0.87 -0.10 0.00 -0.52 0.00 0.00 55.73 54.55 3g8d s ARG 228 Cb 0.07 -1.36 -0.05 0.00 0.52 0.00 0.00 34.95 34.13 3g8d s ARG 228 CO 0.07 0.35 0.16 0.34 0.02 0.00 0.00 175.30 176.24 3g8d s ASP 229 N -1.09 6.11 -0.26 0.23 2.15 0.72 -0.93 116.67 123.60 3g8d s ASP 229 Ca 0.06 0.11 0.15 0.00 0.43 0.00 0.00 52.55 53.31 3g8d s ASP 229 Cb -0.08 -2.10 0.48 0.00 -0.30 0.00 0.00 42.92 40.91 3g8d s ASP 229 CO 0.01 0.07 1.15 0.00 -0.17 0.00 0.00 175.17 176.24 3g8d h SER 231 N 2.25 0.00 -2.36 0.00 0.02 -1.79 -3.42 113.55 108.25 3g8d h SER 231 Ca 0.09 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.51 3g8d h SER 231 Cb 1.41 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.90 3g8d h SER 231 CO 0.43 0.30 1.21 -0.04 -1.14 0.00 0.00 176.83 177.59 3g8d s MET 232 N -3.56 2.99 0.02 3.45 -1.94 -1.26 -4.14 119.30 114.86 3g8d s MET 232 Ca 0.01 0.45 -0.01 0.00 -1.71 0.00 0.00 55.69 54.43 3g8d s MET 232 Cb 0.10 -4.25 -0.02 0.00 2.01 0.00 0.00 34.83 32.67 3g8d s MET 232 CO 0.66 -2.31 -0.01 -0.65 -0.01 0.00 0.00 175.02 172.70 3g8d s GLN 233 N 6.22 0.37 -0.07 2.03 -0.21 -1.26 -0.51 119.66 126.22 3g8d s GLN 233 Ca 0.57 -0.66 -0.00 0.00 0.02 0.00 0.00 55.36 55.29 3g8d s GLN 233 Cb -0.12 0.13 0.02 0.00 1.00 0.00 0.00 33.01 34.05 3g8d s GLN 233 CO 0.22 -0.07 -0.04 0.50 -2.12 0.00 0.00 175.29 173.78 3g8d s ARG 234 N -1.76 0.94 -1.47 2.91 3.52 -0.24 -4.24 118.95 118.60 3g8d s ARG 234 Ca -0.13 -0.07 -0.09 0.00 -0.13 0.00 0.00 55.73 55.31 3g8d s ARG 234 Cb -0.08 -1.09 0.06 0.00 -1.56 0.00 0.00 34.95 32.28 3g8d s ARG 234 CO -0.02 -0.21 0.83 0.54 -0.81 0.00 0.00 175.30 175.63 3g8d n ARG 235 N 4.69 -4.90 -1.35 5.12 1.74 -1.26 -1.27 116.66 119.43 3g8d n ARG 235 Ca -0.15 0.56 -0.13 0.00 -0.77 0.00 0.00 57.85 57.37 3g8d n ARG 235 Cb 0.50 -5.26 -0.05 0.00 -1.02 0.00 0.00 32.46 26.63 3g8d n ARG 235 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3g8d n HIS 236 N -4.52 -0.03 -3.64 -1.55 8.25 -1.26 -4.97 115.22 107.51 3g8d n HIS 236 Ca -0.09 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.00 3g8d n HIS 236 Cb 0.58 -2.85 -0.10 0.00 1.12 0.00 0.00 29.99 28.74 3g8d n HIS 236 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3g8d s GLN 237 N -3.04 4.06 0.30 -0.41 2.00 -0.39 -5.08 119.66 117.10 3g8d s GLN 237 Ca 0.00 -0.26 -0.29 0.00 -2.00 0.00 0.00 55.36 52.81 3g8d s GLN 237 Cb 0.00 -3.55 -0.11 0.00 0.80 0.00 0.00 33.01 30.15 3g8d s GLN 237 CO 0.00 0.03 1.50 0.15 -0.50 0.00 0.00 175.29 176.47 3g8d s LYS 238 N 1.15 4.18 -0.07 1.67 1.02 -1.26 -1.08 119.74 125.34 3g8d s LYS 238 Ca 0.08 2.47 0.00 0.00 0.02 0.00 0.00 55.97 58.54 3g8d s LYS 238 Cb -0.14 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 3g8d s LYS 238 CO 0.05 -0.51 -0.06 0.28 -0.92 0.00 0.00 175.35 174.19 3g8d n VAL 239 N 1.68 0.40 -4.75 3.17 0.31 0.33 -4.89 118.33 114.58 3g8d n VAL 239 Ca 0.05 -0.15 -0.24 0.00 -0.01 0.00 0.00 64.34 63.99 3g8d n VAL 239 Cb 0.39 -0.79 -0.16 0.00 -0.91 0.00 0.00 33.84 32.37 3g8d n VAL 239 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3g8d s VAL 240 N -2.14 1.28 0.06 2.52 1.01 -1.17 -2.63 120.40 119.33 3g8d s VAL 240 Ca -0.09 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.29 3g8d s VAL 240 Cb 0.02 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 3g8d s VAL 240 CO 0.16 0.37 -0.17 -1.61 0.00 0.00 0.00 175.10 173.85 3g8d s GLU 241 N -0.10 1.06 0.05 2.72 8.01 -0.70 -4.30 118.70 125.43 3g8d s GLU 241 Ca 0.00 -0.93 -0.06 0.00 0.01 0.00 0.00 54.97 54.00 3g8d s GLU 241 Cb -0.09 -1.15 -0.01 0.00 -4.31 0.00 0.00 34.13 28.57 3g8d s GLU 241 CO 0.01 0.28 0.10 -1.83 0.01 0.00 0.00 175.26 173.83 3g8d s GLU 242 N -1.43 0.64 -0.04 1.61 -1.05 -0.51 0.18 118.70 118.09 3g8d s GLU 242 Ca 0.03 -0.83 -0.04 0.00 -0.15 0.00 0.00 54.97 53.98 3g8d s GLU 242 Cb -0.09 0.25 0.01 0.00 -0.44 0.00 0.00 34.13 33.86 3g8d s GLU 242 CO 0.02 -0.16 0.11 0.00 0.95 0.00 0.00 175.26 176.18 3g8d s ALA 243 N -2.95 -0.28 1.15 -0.84 0.00 -0.36 -0.20 121.76 118.28 3g8d s ALA 243 Ca -0.02 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 52.06 3g8d s ALA 243 Cb 0.01 -0.18 0.28 0.00 0.00 0.00 0.00 23.12 23.22 3g8d s ALA 243 CO -0.06 -0.05 1.20 -1.25 0.00 0.00 0.00 175.76 175.59 3g8d s PRO 244 N 0.05 -0.85 -0.12 0.00 0.04 -1.26 -0.73 135.00 132.13 3g8d s PRO 244 Ca -0.00 -0.29 -0.26 0.00 0.04 0.00 0.00 61.00 60.48 3g8d s PRO 244 Cb -0.01 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.85 3g8d s PRO 244 CO 0.00 -3.43 0.85 0.00 0.04 0.00 0.00 177.00 174.46 3g8d s ALA 245 N -3.35 3.42 0.32 8.56 0.00 -1.26 -4.67 121.76 124.79 3g8d s ALA 245 Ca 0.73 0.17 -0.28 0.00 0.00 0.00 0.00 51.96 52.59 3g8d s ALA 245 Cb -0.06 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 19.71 3g8d s ALA 245 CO 0.55 -0.48 1.11 -2.30 0.00 0.00 0.00 175.76 174.64 3g8d n PRO 246 N 4.73 1.64 0.00 0.00 -0.02 -1.26 -2.12 135.00 137.97 3g8d n PRO 246 Ca 0.04 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3g8d n PRO 246 Cb 0.50 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3g8d n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g8d n GLY 247 N 1.05 2.64 3.63 -1.23 0.00 -1.26 -4.82 105.19 105.20 3g8d n GLY 247 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3g8d n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g8d s ILE 248 N -2.33 4.44 0.67 -0.61 -1.09 -0.90 -5.03 121.20 116.35 3g8d s ILE 248 Ca 0.00 1.58 -0.12 0.00 -2.23 0.00 0.00 60.65 59.89 3g8d s ILE 248 Cb 0.00 -4.46 -0.00 0.00 -1.58 0.00 0.00 42.46 36.42 3g8d s ILE 248 CO 0.00 -0.61 1.05 0.42 -1.23 0.00 0.00 174.94 174.57 3g8d s THR 249 N 3.84 4.07 0.30 2.92 -4.23 -1.26 -4.87 115.64 116.41 3g8d s THR 249 Ca 0.46 0.72 0.05 0.00 -1.18 0.00 0.00 61.69 61.74 3g8d s THR 249 Cb -0.11 -3.45 0.29 0.00 1.34 0.00 0.00 72.50 70.58 3g8d s THR 249 CO 0.20 -0.83 1.77 -0.65 -0.54 0.00 0.00 174.62 174.56 3g8d h PRO 250 N -0.48 0.69 -0.42 3.99 0.11 -1.99 -0.62 132.00 133.28 3g8d h PRO 250 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3g8d h PRO 250 Cb 1.21 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3g8d h PRO 250 CO 0.57 0.46 0.03 1.05 -0.21 0.00 0.00 178.00 179.90 3g8d h GLU 251 N 0.71 0.72 -0.54 1.05 9.09 -1.99 -0.88 114.58 122.75 3g8d h GLU 251 Ca 0.57 -0.22 -0.02 0.00 0.05 0.00 0.00 59.36 59.74 3g8d h GLU 251 Cb 0.91 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 27.91 3g8d h GLU 251 CO -0.40 0.78 0.26 -0.07 0.05 0.00 0.00 179.01 179.63 3g8d h LEU 252 N 0.57 0.71 0.01 3.06 3.38 -1.83 -1.16 115.31 120.05 3g8d h LEU 252 Ca 0.12 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.97 3g8d h LEU 252 Cb 0.44 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3g8d h LEU 252 CO 0.02 0.64 -0.09 -0.09 0.09 0.00 0.00 178.44 179.01 3g8d h ARG 253 N 0.72 -0.15 -0.45 1.13 2.43 -0.99 -1.21 114.38 115.86 3g8d h ARG 253 Ca 0.18 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 3g8d h ARG 253 Cb 0.12 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 3g8d h ARG 253 CO -0.02 -0.10 0.26 -0.09 -1.51 0.00 0.00 179.97 178.50 3g8d h ARG 254 N -0.16 0.50 0.36 0.20 2.43 -1.11 0.14 114.38 116.74 3g8d h ARG 254 Ca 0.03 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3g8d h ARG 254 Cb 0.19 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3g8d h ARG 254 CO -0.08 0.33 -0.44 -0.92 -1.51 0.00 0.00 179.97 177.35 3g8d h TYR 255 N 0.52 -1.22 -0.28 2.20 5.03 -0.86 -0.54 116.97 121.82 3g8d h TYR 255 Ca 0.19 0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.36 3g8d h TYR 255 Cb 0.04 0.49 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 3g8d h TYR 255 CO -0.08 -0.58 -0.45 0.97 -1.32 0.00 0.00 178.16 176.70 3g8d h ILE 256 N -0.84 1.29 -0.37 1.81 6.09 -1.21 -3.14 117.51 121.15 3g8d h ILE 256 Ca -0.03 -1.63 -0.02 0.00 -1.37 0.00 0.00 64.86 61.81 3g8d h ILE 256 Cb 0.77 1.55 -0.02 0.00 0.47 0.00 0.00 36.82 39.59 3g8d h ILE 256 CO -0.11 0.53 0.16 1.23 -3.07 0.00 0.00 178.15 176.88 3g8d h GLY 257 N 0.93 0.59 1.42 8.18 0.00 -0.60 -2.20 103.07 111.38 3g8d h GLY 257 Ca 0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 3g8d h GLY 257 CO 0.09 0.30 0.11 0.83 0.00 0.00 0.00 176.54 177.87 3g8d h GLU 258 N 0.45 0.73 -0.56 4.80 5.08 -1.13 -1.11 114.58 122.84 3g8d h GLU 258 Ca 0.12 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 3g8d h GLU 258 Cb 0.17 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3g8d h GLU 258 CO -0.01 0.66 -0.07 0.00 -1.00 0.00 0.00 179.01 178.59 3g8d h ARG 259 N 0.70 1.04 -0.36 2.33 3.08 -1.46 -1.26 114.38 118.45 3g8d h ARG 259 Ca 0.16 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 3g8d h ARG 259 Cb 0.27 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3g8d h ARG 259 CO -0.00 1.06 0.04 0.00 -1.07 0.00 0.00 179.97 180.00 3g8d h ALA 261 N 0.89 0.86 -0.67 0.00 0.00 -1.14 -1.34 119.26 117.86 3g8d h ALA 261 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3g8d h ALA 261 Cb 0.39 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3g8d h ALA 261 CO 0.01 0.38 0.31 -0.22 0.00 0.00 0.00 179.25 179.72 3g8d h LYS 262 N 0.92 0.98 -0.97 0.00 3.64 -1.14 -2.73 116.57 117.27 3g8d h LYS 262 Ca 0.24 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3g8d h LYS 262 Cb 0.04 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 3g8d h LYS 262 CO -0.04 0.79 0.63 0.00 -2.27 0.00 0.00 179.45 178.57 3g8d h ALA 263 N 1.14 1.27 -0.60 5.00 0.00 -0.83 -1.13 119.26 124.11 3g8d h ALA 263 Ca 0.23 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.17 3g8d h ALA 263 Cb 0.15 -0.36 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 3g8d h ALA 263 CO -0.03 0.55 0.23 0.00 0.00 0.00 0.00 179.25 180.00 3g8d h VAL 265 N 0.42 1.26 -0.71 0.00 2.07 -1.20 0.12 116.25 118.22 3g8d h VAL 265 Ca 0.30 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.84 3g8d h VAL 265 Cb 0.35 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 3g8d h VAL 265 CO -0.29 0.34 0.47 0.44 0.02 0.00 0.00 177.57 178.55 3g8d h ASP 266 N 0.45 0.70 -0.12 0.57 3.45 -0.77 -2.44 116.42 118.25 3g8d h ASP 266 Ca 0.10 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 3g8d h ASP 266 Cb 0.49 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 3g8d h ASP 266 CO 0.02 0.47 0.00 2.30 -1.57 0.00 0.00 179.24 180.46 3g8d n ILE 267 N -4.47 0.12 -2.55 0.35 -5.35 -0.63 -4.96 119.36 101.88 3g8d n ILE 267 Ca 0.09 -0.53 -0.13 0.00 -0.27 0.00 0.00 62.75 61.91 3g8d n ILE 267 Cb 0.17 1.26 0.01 0.00 -1.74 0.00 0.00 39.64 39.34 3g8d n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g8d n GLY 268 N 1.37 -0.08 3.77 3.28 0.00 -0.91 -4.90 105.19 107.72 3g8d n GLY 268 Ca 0.16 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 3g8d n GLY 268 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g8d s TYR 269 N -2.82 2.48 -0.06 1.61 6.14 0.38 -4.82 117.35 120.26 3g8d s TYR 269 Ca 0.12 1.25 -0.01 0.00 0.64 0.00 0.00 57.07 59.08 3g8d s TYR 269 Cb -0.05 -3.93 0.03 0.00 0.42 0.00 0.00 41.96 38.42 3g8d s TYR 269 CO 0.15 -2.93 -0.00 0.50 0.64 0.00 0.00 175.55 173.91 3g8d s ARG 270 N -2.40 0.55 0.00 4.97 3.52 -1.26 -3.56 118.95 120.76 3g8d s ARG 270 Ca 0.60 0.09 0.00 0.00 -0.13 0.00 0.00 55.73 56.29 3g8d s ARG 270 Cb -0.44 -0.84 0.00 0.00 -1.56 0.00 0.00 34.95 32.11 3g8d s ARG 270 CO 0.57 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.23 3g8d n GLY 271 N 4.83 -0.87 3.82 8.12 0.00 0.14 -2.65 105.19 118.58 3g8d n GLY 271 Ca -0.12 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.41 3g8d n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g8d s ALA 272 N -2.00 3.34 0.26 4.61 0.00 -1.26 -1.55 121.76 125.15 3g8d s ALA 272 Ca 0.00 0.21 -0.21 0.00 0.00 0.00 0.00 51.96 51.96 3g8d s ALA 272 Cb 0.00 -2.89 0.03 0.00 0.00 0.00 0.00 23.12 20.26 3g8d s ALA 272 CO 0.00 0.29 0.69 0.20 0.00 0.00 0.00 175.76 176.94 3g8d s GLY 273 N -1.82 -0.17 -0.03 0.00 0.00 -0.94 -3.33 107.32 101.02 3g8d s GLY 273 Ca 0.48 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 45.03 3g8d s GLY 273 CO 0.20 -0.06 -0.04 -1.59 0.00 0.00 0.00 173.10 171.60 3g8d s THR 274 N -3.89 0.50 -0.35 0.90 2.01 -0.67 -0.76 115.64 113.37 3g8d s THR 274 Ca 0.09 -0.13 -0.15 0.00 0.31 0.00 0.00 61.69 61.81 3g8d s THR 274 Cb -0.05 -0.51 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 3g8d s THR 274 CO 0.03 0.20 0.36 -0.36 -0.69 0.00 0.00 174.62 174.16 3g8d s PHE 275 N 0.71 3.21 -0.10 4.92 0.40 -0.19 -0.78 117.98 126.15 3g8d s PHE 275 Ca -0.09 -0.08 -0.18 0.00 -0.60 0.00 0.00 56.93 55.98 3g8d s PHE 275 Cb -0.12 -2.67 -0.04 0.00 0.51 0.00 0.00 43.02 40.69 3g8d s PHE 275 CO 0.00 -0.45 0.48 -1.21 0.70 0.00 0.00 175.22 174.74 3g8d s GLU 276 N 1.99 4.30 0.12 0.44 2.02 0.75 -0.36 118.70 127.97 3g8d s GLU 276 Ca 0.11 0.47 0.08 0.00 0.02 0.00 0.00 54.97 55.66 3g8d s GLU 276 Cb -0.17 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 3g8d s GLU 276 CO 0.12 0.22 -0.20 -0.06 0.02 0.00 0.00 175.26 175.36 3g8d s PHE 277 N 0.40 1.78 -0.02 1.61 0.40 -0.07 -0.91 117.98 121.17 3g8d s PHE 277 Ca 0.26 -0.43 -0.17 0.00 -0.60 0.00 0.00 56.93 55.99 3g8d s PHE 277 Cb -0.16 -0.95 -0.05 0.00 0.51 0.00 0.00 43.02 42.37 3g8d s PHE 277 CO 0.11 0.24 0.48 -0.51 0.70 0.00 0.00 175.22 176.24 3g8d s LEU 278 N -2.12 4.42 -0.16 -0.37 1.43 -0.13 -1.61 118.68 120.15 3g8d s LEU 278 Ca 0.09 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 3g8d s LEU 278 Cb -0.09 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.44 3g8d s LEU 278 CO 0.05 0.19 -0.15 0.12 0.23 0.00 0.00 176.35 176.79 3g8d s PHE 279 N -0.46 2.27 -0.12 0.29 2.19 0.40 -0.68 117.98 121.87 3g8d s PHE 279 Ca 0.26 -1.31 -0.10 0.00 0.33 0.00 0.00 56.93 56.11 3g8d s PHE 279 Cb -0.17 -1.64 0.03 0.00 -1.31 0.00 0.00 43.02 39.93 3g8d s PHE 279 CO 0.14 -0.70 0.32 -2.00 1.83 0.00 0.00 175.22 174.81 3g8d s GLU 280 N 1.45 0.36 -1.53 10.12 2.12 -0.57 -0.41 118.70 130.25 3g8d s GLU 280 Ca 0.04 0.47 -0.13 0.00 0.36 0.00 0.00 54.97 55.72 3g8d s GLU 280 Cb -0.13 0.14 0.08 0.00 0.26 0.00 0.00 34.13 34.48 3g8d s GLU 280 CO -0.11 -0.06 0.94 0.09 -0.54 0.00 0.00 175.26 175.58 3g8d n ASN 281 N 3.12 -4.31 -0.81 -1.70 3.02 -1.26 -1.45 115.26 111.86 3g8d n ASN 281 Ca -0.15 -0.80 -0.11 0.00 -0.03 0.00 0.00 54.58 53.49 3g8d n ASN 281 Cb 0.57 -3.80 -0.05 0.00 -0.61 0.00 0.00 39.78 35.90 3g8d n ASN 281 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g8d n GLY 282 N -1.67 1.18 3.20 7.41 0.00 -1.26 -5.01 105.19 109.04 3g8d n GLY 282 Ca 0.01 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 3g8d n GLY 282 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g8d s GLU 283 N -2.79 1.64 0.05 1.61 0.41 -0.53 -5.14 118.70 113.95 3g8d s GLU 283 Ca 0.00 -0.70 -0.07 0.00 -0.41 0.00 0.00 54.97 53.78 3g8d s GLU 283 Cb 0.00 -1.57 -0.05 0.00 -1.78 0.00 0.00 34.13 30.73 3g8d s GLU 283 CO 0.00 0.41 0.32 -0.06 -0.49 0.00 0.00 175.26 175.44 3g8d s PHE 284 N -0.41 3.57 -0.08 1.61 0.40 -1.26 -1.52 117.98 120.29 3g8d s PHE 284 Ca 0.06 0.64 -0.02 0.00 -0.60 0.00 0.00 56.93 57.00 3g8d s PHE 284 Cb -0.08 -2.04 0.04 0.00 0.51 0.00 0.00 43.02 41.44 3g8d s PHE 284 CO -0.00 0.56 0.05 0.71 0.70 0.00 0.00 175.22 177.23 3g8d s TYR 285 N -1.38 0.31 0.24 0.36 1.51 0.15 -4.63 117.35 113.91 3g8d s TYR 285 Ca 0.31 -0.03 -0.31 0.00 -1.01 0.00 0.00 57.07 56.04 3g8d s TYR 285 Cb -0.13 -0.64 -0.11 0.00 -0.11 0.00 0.00 41.96 40.97 3g8d s TYR 285 CO 0.18 -0.31 1.59 0.12 -1.11 0.00 0.00 175.55 176.02 3g8d s PHE 286 N 2.09 2.90 -0.03 2.71 2.19 0.17 -0.95 117.98 127.05 3g8d s PHE 286 Ca 0.04 0.70 0.02 0.00 0.33 0.00 0.00 56.93 58.02 3g8d s PHE 286 Cb -0.13 -4.01 -0.03 0.00 -1.31 0.00 0.00 43.02 37.53 3g8d s PHE 286 CO -0.05 -3.54 0.00 0.44 1.83 0.00 0.00 175.22 173.90 3g8d n ILE 287 N 2.94 0.21 -3.56 3.12 -5.35 -0.09 -4.16 119.36 112.47 3g8d n ILE 287 Ca 0.11 -0.12 -0.07 0.00 -0.27 0.00 0.00 62.75 62.40 3g8d n ILE 287 Cb 0.38 -0.86 -0.03 0.00 -1.74 0.00 0.00 39.64 37.39 3g8d n ILE 287 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 3g8d s GLU 288 N -2.07 0.54 -0.19 6.28 -1.05 -1.13 -5.03 118.70 116.05 3g8d s GLU 288 Ca -0.02 -0.10 -0.03 0.00 -0.15 0.00 0.00 54.97 54.66 3g8d s GLU 288 Cb 0.01 0.25 -0.01 0.00 -0.44 0.00 0.00 34.13 33.94 3g8d s GLU 288 CO 0.12 -0.22 -0.06 1.41 0.95 0.00 0.00 175.26 177.46 3g8d s MET 289 N -2.23 3.41 -0.41 -4.83 -2.45 -1.26 -0.17 119.30 111.36 3g8d s MET 289 Ca 0.05 -0.63 -0.24 0.00 -1.25 0.00 0.00 55.69 53.63 3g8d s MET 289 Cb -0.01 -2.92 0.02 0.00 1.25 0.00 0.00 34.83 33.17 3g8d s MET 289 CO -0.05 -0.07 0.82 -0.80 1.05 0.00 0.00 175.02 175.97 3g8d s ASN 290 N 1.13 6.51 -1.22 1.11 0.01 0.04 -4.89 114.94 117.63 3g8d s ASN 290 Ca 0.01 0.19 -0.06 0.00 -0.71 0.00 0.00 52.86 52.30 3g8d s ASN 290 Cb -0.15 -2.41 0.20 0.00 0.41 0.00 0.00 41.25 39.31 3g8d s ASN 290 CO -0.01 -0.85 1.99 0.35 -1.51 0.00 0.00 177.10 177.07 3g8d n THR 291 N 6.02 5.16 0.00 1.60 -2.24 -1.26 -1.68 114.28 121.88 3g8d n THR 291 Ca 0.04 -4.91 0.00 0.00 -2.27 0.00 0.00 64.05 56.91 3g8d n THR 291 Cb 0.48 -2.07 0.00 0.00 -2.10 0.00 0.00 70.33 66.65 3g8d n THR 291 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3g8d n ARG 292 N 1.96 -0.80 -2.18 -0.78 1.85 -1.21 -4.64 116.66 110.87 3g8d n ARG 292 Ca 0.47 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.97 3g8d n ARG 292 Cb 0.30 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.72 3g8d n ARG 292 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 3g8d s ILE 293 N -2.00 3.13 0.07 8.89 1.10 -1.26 -4.06 121.20 127.06 3g8d s ILE 293 Ca 0.00 0.68 -0.03 0.00 -0.51 0.00 0.00 60.65 60.79 3g8d s ILE 293 Cb 0.00 -3.26 -0.05 0.00 0.15 0.00 0.00 42.46 39.31 3g8d s ILE 293 CO 0.00 -0.17 0.28 -1.58 -2.11 0.00 0.00 174.94 171.35 3g8d s GLN 294 N -3.38 3.53 0.22 3.50 2.00 -1.26 -4.62 119.66 119.65 3g8d s GLN 294 Ca 0.72 -0.24 -0.08 0.00 -2.00 0.00 0.00 55.36 53.76 3g8d s GLN 294 Cb -0.24 -2.99 0.36 0.00 0.80 0.00 0.00 33.01 30.94 3g8d s GLN 294 CO 0.29 0.57 1.68 0.28 -0.50 0.00 0.00 175.29 177.62 3g8d h VAL 295 N 2.30 0.54 -0.14 1.34 2.07 -2.00 -2.33 116.25 118.03 3g8d h VAL 295 Ca -0.46 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.98 3g8d h VAL 295 Cb 1.17 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 3g8d h VAL 295 CO 0.73 0.04 0.00 0.00 0.02 0.00 0.00 177.57 178.36 3g8d n ALA 296 N -2.69 2.58 -0.33 1.67 0.00 -1.26 -4.34 120.51 116.14 3g8d n ALA 296 Ca 0.11 -0.31 0.25 0.00 0.00 0.00 0.00 53.44 53.49 3g8d n ALA 296 Cb 0.39 -1.00 0.55 0.00 0.00 0.00 0.00 19.45 19.39 3g8d n ALA 296 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3g8d h HIS 297 N 0.89 0.55 -0.15 0.00 2.07 -1.83 -2.37 115.15 114.32 3g8d h HIS 297 Ca 0.00 0.02 0.03 0.00 -2.85 0.00 0.00 60.37 57.57 3g8d h HIS 297 Cb 0.40 -0.16 -0.01 0.00 2.57 0.00 0.00 27.41 30.22 3g8d h HIS 297 CO 0.15 0.03 0.10 -1.35 -3.07 0.00 0.00 177.93 173.79 3g8d h PRO 298 N 0.32 0.04 -0.47 5.12 0.11 -1.86 -1.91 132.00 133.34 3g8d h PRO 298 Ca 0.60 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.65 3g8d h PRO 298 Cb 1.67 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.75 3g8d h PRO 298 CO -0.26 0.03 0.04 -0.39 -0.21 0.00 0.00 178.00 177.21 3g8d h VAL 299 N 0.04 1.23 -0.50 3.15 -1.51 -1.79 -1.48 116.25 115.39 3g8d h VAL 299 Ca 0.07 -0.91 -0.11 0.00 -1.23 0.00 0.00 66.70 64.52 3g8d h VAL 299 Cb 0.21 0.82 -0.02 0.00 -2.13 0.00 0.00 31.29 30.18 3g8d h VAL 299 CO -0.00 0.32 -0.10 0.74 -1.23 0.00 0.00 177.57 177.30 3g8d h THR 300 N 0.72 1.27 -0.81 7.19 2.02 -1.52 -2.92 112.91 118.87 3g8d h THR 300 Ca 0.15 -1.24 0.04 0.00 0.77 0.00 0.00 66.41 66.13 3g8d h THR 300 Cb 0.38 1.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 3g8d h THR 300 CO 0.01 0.43 0.51 -0.33 0.37 0.00 0.00 175.52 176.51 3g8d h GLU 301 N 0.82 0.95 -0.66 6.66 5.08 -1.02 -2.14 114.58 124.26 3g8d h GLU 301 Ca 0.13 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 3g8d h GLU 301 Cb 0.66 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 3g8d h GLU 301 CO 0.05 0.63 0.17 0.52 -1.00 0.00 0.00 179.01 179.38 3g8d h MET 302 N 0.98 1.02 0.00 2.33 2.86 -1.13 0.16 114.93 121.15 3g8d h MET 302 Ca 0.33 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3g8d h MET 302 Cb 0.05 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.57 3g8d h MET 302 CO -0.13 0.90 -0.48 0.44 1.06 0.00 0.00 176.91 178.69 3g8d n ILE 303 N -4.25 0.08 -0.00 -1.22 -5.35 -1.09 -4.24 119.36 103.28 3g8d n ILE 303 Ca 0.05 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 3g8d n ILE 303 Cb 0.24 0.09 -0.01 0.00 -1.74 0.00 0.00 39.64 38.21 3g8d n ILE 303 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3g8d n THR 304 N -1.64 0.03 -0.83 7.28 -2.24 -0.83 -0.77 114.28 115.28 3g8d n THR 304 Ca 0.05 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3g8d n THR 304 Cb 0.36 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3g8d n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g8d n GLY 305 N 2.53 1.10 3.68 3.38 0.00 0.56 -4.66 105.19 111.78 3g8d n GLY 305 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3g8d n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8d s VAL 306 N -3.74 4.98 -0.54 1.61 1.01 -1.25 -5.01 120.40 117.47 3g8d s VAL 306 Ca 0.00 1.39 -0.25 0.00 0.00 0.00 0.00 61.98 63.12 3g8d s VAL 306 Cb 0.00 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.39 3g8d s VAL 306 CO 0.00 0.12 1.00 -0.62 0.00 0.00 0.00 175.10 175.60 3g8d s ASP 307 N 1.08 6.40 0.20 3.32 3.68 -1.26 -4.33 116.67 125.76 3g8d s ASP 307 Ca 0.34 -0.13 0.01 0.00 2.13 0.00 0.00 52.55 54.89 3g8d s ASP 307 Cb -0.16 -2.47 0.13 0.00 -1.45 0.00 0.00 42.92 38.97 3g8d s ASP 307 CO 0.13 -1.25 1.49 -0.07 0.13 0.00 0.00 175.17 175.60 3g8d h LEU 308 N 11.11 0.40 -0.10 -1.34 3.38 -1.95 -2.11 115.31 124.71 3g8d h LEU 308 Ca -0.25 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 3g8d h LEU 308 Cb 1.07 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 3g8d h LEU 308 CO 1.10 0.95 -0.10 0.40 0.09 0.00 0.00 178.44 180.88 3g8d h ILE 309 N 0.24 1.36 -0.92 1.22 1.08 -1.97 -1.54 117.51 116.97 3g8d h ILE 309 Ca -0.02 -1.26 0.11 0.00 -0.39 0.00 0.00 64.86 63.31 3g8d h ILE 309 Cb 1.21 1.96 -0.07 0.00 -3.07 0.00 0.00 36.82 36.85 3g8d h ILE 309 CO 0.11 0.36 0.59 0.11 -0.69 0.00 0.00 178.15 178.63 3g8d h LYS 310 N -0.15 0.85 -0.35 2.37 1.57 -1.90 -1.18 116.57 117.77 3g8d h LYS 310 Ca 0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3g8d h LYS 310 Cb 0.62 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3g8d h LYS 310 CO 0.03 0.56 0.13 0.93 -0.57 0.00 0.00 179.45 180.53 3g8d h GLU 311 N 0.88 0.53 -0.68 3.15 4.39 -1.21 -0.52 114.58 121.11 3g8d h GLU 311 Ca 0.44 -0.10 0.11 0.00 0.34 0.00 0.00 59.36 60.15 3g8d h GLU 311 Cb 0.50 -0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 28.98 3g8d h GLU 311 CO -0.21 0.53 0.29 1.96 -1.16 0.00 0.00 179.01 180.43 3g8d h GLN 312 N 0.42 0.47 -0.45 2.33 4.20 -0.48 -0.25 115.11 121.36 3g8d h GLN 312 Ca 0.12 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 3g8d h GLN 312 Cb 0.21 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 3g8d h GLN 312 CO -0.01 0.31 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.23 3g8d h LEU 313 N 0.49 0.92 -0.36 1.46 3.38 -0.88 -1.53 115.31 118.79 3g8d h LEU 313 Ca 0.35 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3g8d h LEU 313 Cb 0.44 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3g8d h LEU 313 CO -0.32 1.10 0.17 0.03 0.09 0.00 0.00 178.44 179.50 3g8d h ARG 314 N 0.73 0.52 -0.44 1.13 3.08 -0.68 -2.11 114.38 116.61 3g8d h ARG 314 Ca 0.11 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3g8d h ARG 314 Cb 0.73 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 3g8d h ARG 314 CO 0.06 0.48 0.28 0.82 -1.07 0.00 0.00 179.97 180.53 3g8d h ILE 315 N 0.44 1.13 0.00 2.04 2.04 -0.99 -1.54 117.51 120.63 3g8d h ILE 315 Ca 0.12 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3g8d h ILE 315 Cb 0.13 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3g8d h ILE 315 CO -0.01 0.13 -0.12 0.00 0.00 0.00 0.00 178.15 178.14 3g8d h ALA 316 N 1.14 1.41 0.00 1.87 0.00 -1.15 0.56 119.26 123.08 3g8d h ALA 316 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3g8d h ALA 316 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3g8d h ALA 316 CO -0.03 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.37 3g8d n ALA 317 N -2.34 2.36 -0.16 0.00 0.00 -0.80 -4.90 120.51 114.67 3g8d n ALA 317 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3g8d n ALA 317 Cb 0.22 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3g8d n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8d n GLY 318 N 1.08 0.90 3.78 0.00 0.00 0.19 -4.69 105.19 106.45 3g8d n GLY 318 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3g8d n GLY 318 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g8d s GLN 319 N -0.84 4.06 0.75 1.61 -0.21 -0.63 -5.00 119.66 119.40 3g8d s GLN 319 Ca 0.00 1.53 -0.11 0.00 0.02 0.00 0.00 55.36 56.80 3g8d s GLN 319 Cb 0.00 -2.46 0.04 0.00 1.00 0.00 0.00 33.01 31.59 3g8d s GLN 319 CO 0.00 -0.24 1.08 -1.25 -2.12 0.00 0.00 175.29 172.76 3g8d s PRO 320 N -2.62 2.46 0.20 2.91 0.04 -1.26 -4.33 135.00 132.40 3g8d s PRO 320 Ca 0.60 0.75 -0.32 0.00 0.04 0.00 0.00 61.00 62.07 3g8d s PRO 320 Cb -0.22 -1.95 -0.15 0.00 0.04 0.00 0.00 34.50 32.21 3g8d s PRO 320 CO 0.28 -1.38 1.12 1.28 0.04 0.00 0.00 177.00 178.33 3g8d n LEU 321 N -3.29 1.53 0.00 -3.56 4.77 -1.26 -4.86 117.00 110.33 3g8d n LEU 321 Ca 0.07 1.15 0.13 0.00 -0.03 0.00 0.00 56.01 57.33 3g8d n LEU 321 Cb 0.55 -1.23 0.64 0.00 -2.33 0.00 0.00 43.42 41.06 3g8d n LEU 321 CO 0.56 -1.35 0.95 -1.54 -1.33 0.00 0.00 177.39 174.68 3g8d n SER 322 N 1.86 0.00 -3.82 -1.43 3.41 -1.26 -4.84 113.62 107.54 3g8d n SER 322 Ca 0.14 0.20 -0.12 0.00 -0.26 0.00 0.00 58.87 58.82 3g8d n SER 322 Cb 0.26 -0.39 -0.13 0.00 -0.26 0.00 0.00 64.21 63.69 3g8d n SER 322 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3g8d s ILE 323 N -2.79 -0.00 0.41 -1.33 2.07 -1.26 -5.16 121.20 113.14 3g8d s ILE 323 Ca 0.20 0.01 -0.02 0.00 -1.41 0.00 0.00 60.65 59.43 3g8d s ILE 323 Cb 0.18 -0.21 -0.03 0.00 0.13 0.00 0.00 42.46 42.54 3g8d s ILE 323 CO 0.46 0.00 0.65 -0.54 -1.91 0.00 0.00 174.94 173.61 3g8d s LYS 324 N 0.12 3.46 0.23 3.50 1.02 -1.26 -4.96 119.74 121.85 3g8d s LYS 324 Ca -0.00 -0.14 -0.06 0.00 0.02 0.00 0.00 55.97 55.78 3g8d s LYS 324 Cb -0.01 -2.54 0.34 0.00 -0.52 0.00 0.00 37.83 35.10 3g8d s LYS 324 CO -0.00 -0.03 1.82 0.37 -0.92 0.00 0.00 175.35 176.58 3g8d h GLN 325 N 0.51 0.78 0.00 1.68 5.75 -1.96 -0.94 115.11 120.92 3g8d h GLN 325 Ca -0.48 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 57.97 3g8d h GLN 325 Cb 1.22 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.59 3g8d h GLN 325 CO 0.61 0.51 0.00 -0.85 -2.65 0.00 0.00 178.83 176.45 3g8d n GLU 326 N -4.73 0.11 0.00 1.69 0.00 -1.26 -1.17 120.64 115.28 3g8d n GLU 326 Ca 0.12 0.47 0.13 0.00 0.00 0.00 0.00 57.16 57.88 3g8d n GLU 326 Cb 0.23 -1.77 0.31 0.00 0.00 0.00 0.00 31.44 30.21 3g8d n GLU 326 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3g8d n GLU 327 N -1.98 1.48 -3.22 3.44 1.02 -0.36 -4.84 120.64 116.17 3g8d n GLU 327 Ca 0.01 -1.02 -0.41 0.00 -0.02 0.00 0.00 57.16 55.72 3g8d n GLU 327 Cb 0.12 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 29.99 3g8d n GLU 327 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3g8d s VAL 328 N -2.23 5.01 -0.08 2.62 1.01 -0.32 -4.95 120.40 121.48 3g8d s VAL 328 Ca 0.29 0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.89 3g8d s VAL 328 Cb 0.20 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.66 3g8d s VAL 328 CO 0.42 -0.11 -0.14 -1.00 0.00 0.00 0.00 175.10 174.27 3g8d s HIS 329 N 2.42 1.65 -0.26 5.22 3.76 -1.26 -5.05 115.29 121.77 3g8d s HIS 329 Ca 0.21 -0.65 -0.26 0.00 -0.15 0.00 0.00 55.06 54.20 3g8d s HIS 329 Cb -0.15 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.34 3g8d s HIS 329 CO 0.12 -0.33 0.91 0.08 -0.85 0.00 0.00 174.74 174.67 3g8d s VAL 330 N 0.72 4.74 -0.05 -0.90 1.01 -1.26 -4.23 120.40 120.44 3g8d s VAL 330 Ca -0.13 1.64 0.02 0.00 0.00 0.00 0.00 61.98 63.50 3g8d s VAL 330 Cb -0.16 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.02 3g8d s VAL 330 CO 0.03 -0.20 -0.07 -0.60 0.00 0.00 0.00 175.10 174.26 3g8d s ARG 331 N 3.09 1.07 2.89 2.72 3.52 0.05 -5.04 118.95 127.25 3g8d s ARG 331 Ca 0.38 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 3g8d s ARG 331 Cb -0.14 -0.98 0.00 0.00 -1.56 0.00 0.00 34.95 32.26 3g8d s ARG 331 CO 0.09 -0.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.96 3g8d n GLY 332 N 3.90 -0.28 3.46 8.12 0.00 -1.26 -4.42 105.19 114.70 3g8d n GLY 332 Ca -0.24 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.59 3g8d n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3g8d s HIS 333 N 0.00 -0.58 0.01 1.61 2.46 0.06 -4.55 115.29 114.31 3g8d s HIS 333 Ca 0.00 1.25 0.01 0.00 0.47 0.00 0.00 55.06 56.79 3g8d s HIS 333 Cb 0.00 0.25 -0.01 0.00 -0.13 0.00 0.00 32.58 32.69 3g8d s HIS 333 CO 0.00 -0.40 -0.03 0.00 -2.47 0.00 0.00 174.74 171.83 3g8d s ALA 334 N -0.35 0.22 -0.03 1.58 0.00 0.10 -0.94 121.76 122.33 3g8d s ALA 334 Ca -0.05 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.65 3g8d s ALA 334 Cb -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 3g8d s ALA 334 CO 0.04 -0.02 -0.20 0.08 0.00 0.00 0.00 175.76 175.66 3g8d s VAL 335 N -0.59 1.62 -0.12 0.00 1.01 -0.58 -1.23 120.40 120.51 3g8d s VAL 335 Ca -0.05 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.10 3g8d s VAL 335 Cb -0.04 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 3g8d s VAL 335 CO -0.00 0.46 -0.18 -0.70 0.00 0.00 0.00 175.10 174.68 3g8d s GLU 336 N -0.21 3.21 -0.26 2.72 2.12 0.13 -1.31 118.70 125.11 3g8d s GLU 336 Ca 0.01 -0.78 -0.06 0.00 0.36 0.00 0.00 54.97 54.50 3g8d s GLU 336 Cb -0.10 -2.49 -0.01 0.00 0.26 0.00 0.00 34.13 31.79 3g8d s GLU 336 CO 0.01 0.17 0.04 0.00 -0.54 0.00 0.00 175.26 174.94 3g8d s ARG 338 N 1.53 4.39 -0.23 0.00 0.52 -1.08 -1.16 118.95 122.92 3g8d s ARG 338 Ca 0.05 1.87 -0.09 0.00 -0.52 0.00 0.00 55.73 57.04 3g8d s ARG 338 Cb -0.16 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.94 3g8d s ARG 338 CO 0.01 -0.33 0.10 0.42 0.02 0.00 0.00 175.30 175.53 3g8d s ILE 339 N 1.16 4.80 0.01 1.52 -1.09 0.12 -4.95 121.20 122.78 3g8d s ILE 339 Ca 0.61 -0.01 0.07 0.00 -2.23 0.00 0.00 60.65 59.08 3g8d s ILE 339 Cb -0.32 -3.23 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 3g8d s ILE 339 CO 0.29 0.36 -0.20 0.20 -1.23 0.00 0.00 174.94 174.36 3g8d s ASN 340 N 1.19 2.36 -0.94 3.58 -0.87 -1.26 -0.59 114.94 118.41 3g8d s ASN 340 Ca 0.05 -0.44 -0.21 0.00 -1.57 0.00 0.00 52.86 50.70 3g8d s ASN 340 Cb -0.14 -0.23 0.09 0.00 -0.02 0.00 0.00 41.25 40.95 3g8d s ASN 340 CO 0.04 0.20 1.25 0.00 -2.57 0.00 0.00 177.10 176.02 3g8d s ALA 341 N -0.63 3.05 -0.04 0.60 0.00 0.53 -2.40 121.76 122.87 3g8d s ALA 341 Ca 0.07 -2.43 -0.07 0.00 0.00 0.00 0.00 51.96 49.54 3g8d s ALA 341 Cb -0.08 -4.24 0.01 0.00 0.00 0.00 0.00 23.12 18.81 3g8d s ALA 341 CO 0.01 -3.24 0.16 -1.83 0.00 0.00 0.00 175.76 170.85 3g8d s GLU 342 N 3.87 0.31 0.20 0.00 -1.05 -0.87 -0.08 118.70 121.08 3g8d s GLU 342 Ca 0.37 -0.01 -0.31 0.00 -0.15 0.00 0.00 54.97 54.88 3g8d s GLU 342 Cb -0.04 0.14 -0.10 0.00 -0.44 0.00 0.00 34.13 33.69 3g8d s GLU 342 CO -0.07 -0.06 1.47 0.34 0.95 0.00 0.00 175.26 177.89 3g8d s ASP 343 N -0.49 6.67 0.44 0.83 2.15 -0.56 -3.75 116.67 121.96 3g8d s ASP 343 Ca -0.06 2.58 0.21 0.00 0.43 0.00 0.00 52.55 55.72 3g8d s ASP 343 Cb -0.04 -2.61 1.02 0.00 -0.30 0.00 0.00 42.92 41.00 3g8d s ASP 343 CO 0.01 -0.73 1.90 1.55 -0.17 0.00 0.00 175.17 177.73 3g8d h PRO 344 N 5.94 0.00 0.04 4.34 0.13 -1.91 0.30 132.00 140.83 3g8d h PRO 344 Ca -0.44 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.31 3g8d h PRO 344 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 3g8d h PRO 344 CO 0.84 0.25 -2.33 0.09 -0.23 0.00 0.00 178.00 176.62 3g8d n ASN 345 N -3.70 2.00 0.04 1.44 4.13 -1.26 -4.52 115.26 113.39 3g8d n ASN 345 Ca -0.01 -0.03 0.07 0.00 1.68 0.00 0.00 54.58 56.29 3g8d n ASN 345 Cb 0.37 -0.53 -0.08 0.00 -1.54 0.00 0.00 39.78 37.99 3g8d n ASN 345 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3g8d n THR 346 N -3.32 0.64 -1.77 3.41 -2.24 -1.24 -4.97 114.28 104.79 3g8d n THR 346 Ca -0.41 -0.59 -0.19 0.00 -2.27 0.00 0.00 64.05 60.59 3g8d n THR 346 Cb 1.01 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.83 3g8d n THR 346 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3g8d n PHE 347 N -2.62 -0.38 -3.27 4.78 3.72 0.09 -4.99 117.46 114.80 3g8d n PHE 347 Ca -0.06 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.00 3g8d n PHE 347 Cb 0.67 -3.34 -0.06 0.00 -0.94 0.00 0.00 39.48 35.81 3g8d n PHE 347 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3g8d s LEU 348 N -4.86 4.23 0.18 4.37 1.43 -1.26 -4.80 118.68 117.97 3g8d s LEU 348 Ca 0.00 1.15 -0.32 0.00 -1.03 0.00 0.00 54.13 53.93 3g8d s LEU 348 Cb 0.00 -3.62 -0.16 0.00 0.03 0.00 0.00 46.19 42.44 3g8d s LEU 348 CO 0.00 -0.02 1.12 -2.65 0.23 0.00 0.00 176.35 175.02 3g8d n PRO 349 N 0.29 1.10 -3.69 1.29 -0.02 -1.26 -1.49 135.00 131.22 3g8d n PRO 349 Ca -0.01 0.39 -0.29 0.00 -2.02 0.00 0.00 63.50 61.57 3g8d n PRO 349 Cb 0.52 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 32.05 3g8d n PRO 349 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g8d n SER 350 N 1.92 3.55 -4.75 2.55 2.88 0.88 -4.72 113.62 115.93 3g8d n SER 350 Ca 0.15 -3.29 -0.30 0.00 -1.33 0.00 0.00 58.87 54.10 3g8d n SER 350 Cb 0.25 -0.79 0.12 0.00 -0.75 0.00 0.00 64.21 63.04 3g8d n SER 350 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3g8d s PRO 351 N -1.83 1.51 0.00 -1.46 0.04 -1.26 -4.45 135.00 127.56 3g8d s PRO 351 Ca 0.30 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.07 3g8d s PRO 351 Cb 0.02 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.71 3g8d s PRO 351 CO -0.11 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.31 3g8d n GLY 352 N -1.51 0.20 3.73 0.56 0.00 -0.85 -4.96 105.19 102.35 3g8d n GLY 352 Ca 0.07 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 3g8d n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g8d s LYS 353 N -1.57 4.39 -0.18 1.61 2.20 -1.26 -0.90 119.74 124.02 3g8d s LYS 353 Ca 0.00 0.72 -0.28 0.00 -0.36 0.00 0.00 55.97 56.04 3g8d s LYS 353 Cb 0.00 -3.43 -0.00 0.00 -1.51 0.00 0.00 37.83 32.89 3g8d s LYS 353 CO 0.00 0.14 0.98 0.42 -0.36 0.00 0.00 175.35 176.53 3g8d s ILE 354 N 0.59 4.76 -0.13 5.43 1.01 0.05 -4.26 121.20 128.65 3g8d s ILE 354 Ca 0.33 1.94 0.16 0.00 0.00 0.00 0.00 60.65 63.08 3g8d s ILE 354 Cb -0.17 -4.27 -0.24 0.00 0.01 0.00 0.00 42.46 37.79 3g8d s ILE 354 CO 0.15 -0.08 0.37 0.35 0.00 0.00 0.00 174.94 175.73 3g8d n THR 355 N 4.96 1.34 -3.77 2.92 -2.24 0.25 -0.69 114.28 117.05 3g8d n THR 355 Ca 0.09 -0.80 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 3g8d n THR 355 Cb 0.47 -0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 67.95 3g8d n THR 355 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3g8d s ARG 356 N -2.65 0.31 -0.06 -0.78 3.52 -1.24 -4.62 118.95 113.44 3g8d s ARG 356 Ca -0.07 0.39 -0.03 0.00 -0.13 0.00 0.00 55.73 55.89 3g8d s ARG 356 Cb 0.07 0.14 0.03 0.00 -1.56 0.00 0.00 34.95 33.64 3g8d s ARG 356 CO 0.83 -0.05 0.13 0.12 -0.81 0.00 0.00 175.30 175.52 3g8d s PHE 357 N 0.22 -0.14 -0.06 5.12 2.19 -1.26 -1.26 117.98 122.79 3g8d s PHE 357 Ca -0.01 0.41 -0.01 0.00 0.33 0.00 0.00 56.93 57.66 3g8d s PHE 357 Cb -0.02 -0.07 0.03 0.00 -1.31 0.00 0.00 43.02 41.64 3g8d s PHE 357 CO -0.00 -0.14 -0.00 -1.58 1.83 0.00 0.00 175.22 175.33 3g8d s HIS 358 N 0.94 0.63 0.24 10.12 2.46 -0.55 -4.81 115.29 124.32 3g8d s HIS 358 Ca -0.07 -0.15 -0.27 0.00 0.47 0.00 0.00 55.06 55.04 3g8d s HIS 358 Cb -0.09 -0.75 -0.09 0.00 -0.13 0.00 0.00 32.58 31.51 3g8d s HIS 358 CO -0.04 -0.30 0.88 0.00 -2.47 0.00 0.00 174.74 172.80 3g8d s ALA 359 N 1.81 3.35 0.57 1.58 0.00 -1.26 -1.44 121.76 126.37 3g8d s ALA 359 Ca 0.02 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.29 3g8d s ALA 359 Cb -0.13 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 3g8d s ALA 359 CO -0.04 0.24 1.08 -1.25 0.00 0.00 0.00 175.76 175.78 3g8d s PRO 360 N -1.46 3.31 0.21 0.00 0.04 -1.26 -4.89 135.00 130.95 3g8d s PRO 360 Ca 0.42 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.84 3g8d s PRO 360 Cb -0.23 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 3g8d s PRO 360 CO 0.27 -0.84 0.03 0.41 0.04 0.00 0.00 177.00 176.92 3g8d n GLY 361 N -0.46 3.81 0.00 0.56 0.00 -1.26 -4.84 105.19 103.00 3g8d n GLY 361 Ca 0.10 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.97 3g8d n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8d n GLY 362 N 1.57 3.71 3.70 -0.02 0.00 -1.26 -4.82 105.19 108.07 3g8d n GLY 362 Ca -0.06 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 3g8d n GLY 362 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3g8d s PHE 363 N -2.55 2.36 0.00 1.61 5.36 -1.26 -2.38 117.98 121.12 3g8d s PHE 363 Ca 0.00 0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.07 3g8d s PHE 363 Cb 0.00 -4.15 0.00 0.00 -0.34 0.00 0.00 43.02 38.53 3g8d s PHE 363 CO 0.00 -4.63 0.00 0.41 -1.46 0.00 0.00 175.22 169.54 3g8d n GLY 364 N 4.15 0.75 3.63 13.12 0.00 -1.26 -4.92 105.19 120.66 3g8d n GLY 364 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3g8d n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g8d s VAL 365 N -2.74 4.79 -0.07 1.61 1.01 -1.00 0.09 120.40 124.08 3g8d s VAL 365 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.96 3g8d s VAL 365 Cb 0.00 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.23 3g8d s VAL 365 CO 0.00 0.45 -0.08 -0.60 0.00 0.00 0.00 175.10 174.87 3g8d s ARG 366 N 0.44 1.37 -0.21 2.72 3.52 0.11 -4.79 118.95 122.12 3g8d s ARG 366 Ca 0.03 -0.27 -0.01 0.00 -0.13 0.00 0.00 55.73 55.36 3g8d s ARG 366 Cb -0.12 -1.28 0.02 0.00 -1.56 0.00 0.00 34.95 32.00 3g8d s ARG 366 CO 0.00 -0.09 -0.13 -0.46 -0.81 0.00 0.00 175.30 173.82 3g8d s TRP 367 N 1.05 2.92 -0.39 5.12 -0.11 -1.26 -0.75 118.94 125.52 3g8d s TRP 367 Ca -0.08 -1.51 -0.01 0.00 1.22 0.00 0.00 56.10 55.72 3g8d s TRP 367 Cb -0.14 -1.99 0.11 0.00 -1.50 0.00 0.00 33.47 29.94 3g8d s TRP 367 CO -0.01 -0.74 0.16 -1.21 -4.62 0.00 0.00 176.95 170.54 3g8d s GLU 368 N 1.33 1.85 -0.21 5.86 0.41 -0.42 -5.01 118.70 122.50 3g8d s GLU 368 Ca 0.03 -1.86 -0.27 0.00 -0.41 0.00 0.00 54.97 52.46 3g8d s GLU 368 Cb -0.15 -3.47 0.10 0.00 -1.78 0.00 0.00 34.13 28.83 3g8d s GLU 368 CO -0.08 -1.04 0.86 0.45 -0.49 0.00 0.00 175.26 174.96 3g8d s SER 369 N 1.51 -0.57 0.00 -0.19 0.15 -1.26 -0.65 113.70 112.69 3g8d s SER 369 Ca 0.09 0.95 0.27 0.00 0.70 0.00 0.00 55.95 57.97 3g8d s SER 369 Cb -0.22 0.91 0.97 0.00 -1.71 0.00 0.00 66.02 65.97 3g8d s SER 369 CO -0.05 -0.30 1.72 0.00 1.20 0.00 0.00 173.24 175.81 3g8d n HIS 370 N 1.88 0.00 -2.12 3.44 1.44 -1.26 -4.97 115.22 113.63 3g8d n HIS 370 Ca -0.14 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.23 3g8d n HIS 370 Cb 0.56 -0.33 0.01 0.00 0.12 0.00 0.00 29.99 30.35 3g8d n HIS 370 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 3g8d s ILE 371 N -2.87 3.20 0.16 0.61 -4.36 -1.26 -4.22 121.20 112.46 3g8d s ILE 371 Ca 0.17 0.69 -0.15 0.00 -0.26 0.00 0.00 60.65 61.10 3g8d s ILE 371 Cb 0.19 -3.24 0.02 0.00 1.25 0.00 0.00 42.46 40.68 3g8d s ILE 371 CO 0.58 -0.22 0.41 -0.72 0.24 0.00 0.00 174.94 175.23 3g8d s TYR 372 N -1.94 -0.02 0.08 1.37 1.13 -1.26 -5.08 117.35 111.64 3g8d s TYR 372 Ca 0.71 -0.33 -0.31 0.00 -1.41 0.00 0.00 57.07 55.73 3g8d s TYR 372 Cb -0.23 0.22 -0.10 0.00 -1.10 0.00 0.00 41.96 40.76 3g8d s TYR 372 CO 0.31 -0.78 1.90 0.00 -2.51 0.00 0.00 175.55 174.47 3g8d n ALA 373 N -0.26 1.92 0.00 9.51 0.00 -1.26 -1.59 120.51 128.83 3g8d n ALA 373 Ca -0.12 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3g8d n ALA 373 Cb 0.63 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.44 3g8d n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g8d n GLY 374 N 4.38 0.34 3.74 0.00 0.00 0.14 -5.03 105.19 108.76 3g8d n GLY 374 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3g8d n GLY 374 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g8d s TYR 375 N -2.10 3.56 -0.25 1.61 5.04 -0.62 -4.74 117.35 119.86 3g8d s TYR 375 Ca 0.00 1.59 -0.12 0.00 -2.44 0.00 0.00 57.07 56.10 3g8d s TYR 375 Cb 0.00 -3.30 -0.05 0.00 0.35 0.00 0.00 41.96 38.96 3g8d s TYR 375 CO 0.00 -0.69 0.24 0.99 -1.34 0.00 0.00 175.55 174.74 3g8d s THR 376 N -0.36 5.29 -0.27 4.34 2.01 -1.26 -0.77 115.64 124.63 3g8d s THR 376 Ca 0.49 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 62.51 3g8d s THR 376 Cb -0.30 -3.57 -0.00 0.00 0.01 0.00 0.00 72.50 68.63 3g8d s THR 376 CO 0.36 0.27 1.26 -0.69 -0.69 0.00 0.00 174.62 175.14 3g8d s VAL 377 N 1.46 4.23 0.56 3.82 1.01 -0.08 -4.94 120.40 126.46 3g8d s VAL 377 Ca 0.10 1.42 -0.16 0.00 0.00 0.00 0.00 61.98 63.34 3g8d s VAL 377 Cb -0.15 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 3g8d s VAL 377 CO 0.08 -0.39 1.02 -2.84 0.00 0.00 0.00 175.10 172.97 3g8d s PRO 378 N 3.93 3.60 0.35 2.72 0.02 -1.26 -2.01 135.00 142.34 3g8d s PRO 378 Ca 0.54 1.07 0.27 0.00 0.02 0.00 0.00 61.00 62.90 3g8d s PRO 378 Cb -0.17 -2.08 1.08 0.00 0.02 0.00 0.00 34.50 33.35 3g8d s PRO 378 CO 0.20 -0.57 1.80 -1.00 -0.33 0.00 0.00 177.00 177.09 3g8d h PRO 379 N 0.58 0.00 0.00 5.54 0.13 -1.96 -3.39 132.00 132.90 3g8d h PRO 379 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3g8d h PRO 379 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3g8d h PRO 379 CO 0.59 0.00 -0.11 0.66 -0.23 0.00 0.00 178.00 178.91 3g8d n TYR 380 N -2.50 0.15 -3.83 1.56 4.02 -1.26 -4.90 117.16 110.40 3g8d n TYR 380 Ca 0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 3g8d n TYR 380 Cb 0.26 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 39.06 3g8d n TYR 380 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3g8d n TYR 381 N -1.63 0.00 -1.05 -0.72 4.02 -1.26 -4.75 117.16 111.76 3g8d n TYR 381 Ca 0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.66 3g8d n TYR 381 Cb 0.36 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.85 3g8d n TYR 381 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 3g8d s ASP 382 N -0.66 2.64 0.00 7.72 -4.77 -1.26 -4.96 116.67 115.38 3g8d s ASP 382 Ca 0.00 1.39 0.27 0.00 -3.30 0.00 0.00 52.55 50.92 3g8d s ASP 382 Cb 0.00 -2.07 0.97 0.00 -1.09 0.00 0.00 42.92 40.72 3g8d s ASP 382 CO 0.00 -3.15 1.72 -1.54 0.70 0.00 0.00 175.17 172.90 3g8d n SER 383 N -4.21 0.39 -4.67 2.11 3.41 -1.26 -4.88 113.62 104.52 3g8d n SER 383 Ca 0.06 -0.20 -0.43 0.00 -0.26 0.00 0.00 58.87 58.04 3g8d n SER 383 Cb 0.56 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 3g8d n SER 383 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3g8d s MET 384 N -2.78 4.25 -0.00 4.33 -2.45 -1.26 -0.35 119.30 121.03 3g8d s MET 384 Ca 0.19 1.75 0.06 0.00 -1.25 0.00 0.00 55.69 56.44 3g8d s MET 384 Cb 0.19 -3.74 -0.07 0.00 1.25 0.00 0.00 34.83 32.46 3g8d s MET 384 CO 0.56 -0.67 0.25 0.44 1.05 0.00 0.00 175.02 176.66 3g8d n ILE 385 N 5.19 0.00 -3.59 10.11 -5.35 0.25 -4.85 119.36 121.11 3g8d n ILE 385 Ca 0.14 -0.35 0.02 0.00 -0.27 0.00 0.00 62.75 62.29 3g8d n ILE 385 Cb 0.45 0.98 -0.00 0.00 -1.74 0.00 0.00 39.64 39.33 3g8d n ILE 385 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3g8d s GLY 386 N -1.60 -0.44 -0.05 3.28 0.00 -0.96 -4.24 107.32 103.32 3g8d s GLY 386 Ca 0.02 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.61 3g8d s GLY 386 CO 0.25 0.17 -0.03 0.54 0.00 0.00 0.00 173.10 174.02 3g8d s LYS 387 N -2.26 0.77 -0.23 2.90 1.02 0.18 0.11 119.74 122.24 3g8d s LYS 387 Ca 0.14 -0.06 -0.09 0.00 0.02 0.00 0.00 55.97 55.99 3g8d s LYS 387 Cb 0.06 -0.86 -0.04 0.00 -0.52 0.00 0.00 37.83 36.46 3g8d s LYS 387 CO -0.05 -0.13 0.12 -1.17 -0.92 0.00 0.00 175.35 173.19 3g8d s LEU 388 N 1.15 3.90 -0.11 3.17 2.96 -0.31 -1.31 118.68 128.14 3g8d s LEU 388 Ca -0.07 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 3g8d s LEU 388 Cb -0.14 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.54 3g8d s LEU 388 CO -0.01 0.08 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.31 3g8d s ILE 389 N 0.97 1.50 -0.08 6.68 1.09 0.07 -0.28 121.20 131.15 3g8d s ILE 389 Ca 0.06 -0.64 0.04 0.00 -1.10 0.00 0.00 60.65 59.01 3g8d s ILE 389 Cb -0.14 -1.37 -0.00 0.00 -1.06 0.00 0.00 42.46 39.89 3g8d s ILE 389 CO 0.03 0.44 -0.22 0.00 -0.10 0.00 0.00 174.94 175.09 3g8d s TYR 391 N 0.20 3.01 0.23 0.00 6.14 0.11 -1.52 117.35 125.52 3g8d s TYR 391 Ca -0.13 0.02 -0.11 0.00 0.64 0.00 0.00 57.07 57.50 3g8d s TYR 391 Cb -0.16 -1.61 -0.01 0.00 0.42 0.00 0.00 41.96 40.61 3g8d s TYR 391 CO 0.06 0.46 0.40 0.20 0.64 0.00 0.00 175.55 177.31 3g8d s GLY 392 N -1.85 0.66 0.54 8.97 0.00 -0.12 -4.60 107.32 110.93 3g8d s GLY 392 Ca 0.22 -1.00 0.35 0.00 0.00 0.00 0.00 44.72 44.29 3g8d s GLY 392 CO 0.13 -0.77 2.06 1.05 0.00 0.00 0.00 173.10 175.57 3g8d h GLU 393 N 2.35 0.00 -4.11 2.90 9.09 -1.94 0.21 114.58 123.08 3g8d h GLU 393 Ca -0.28 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 58.94 3g8d h GLU 393 Cb 1.25 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 28.24 3g8d h GLU 393 CO 0.40 0.00 -0.31 0.54 0.05 0.00 0.00 179.01 179.69 3g8d s ASN 394 N -5.26 0.30 0.21 3.06 2.20 -1.26 -4.20 114.94 109.98 3g8d s ASN 394 Ca -0.01 -1.24 -0.10 0.00 -0.94 0.00 0.00 52.86 50.58 3g8d s ASN 394 Cb 0.10 0.54 0.15 0.00 -2.00 0.00 0.00 41.25 40.04 3g8d s ASN 394 CO 0.46 -1.08 1.84 -0.09 -2.94 0.00 0.00 177.10 175.29 3g8d h ARG 395 N 2.33 1.04 -0.72 3.55 2.43 -1.89 -2.18 114.38 118.95 3g8d h ARG 395 Ca -0.30 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 58.80 3g8d h ARG 395 Cb 1.25 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 30.54 3g8d h ARG 395 CO 0.42 0.76 0.44 -0.44 -1.51 0.00 0.00 179.97 179.63 3g8d h ASP 396 N 1.04 0.72 -0.46 -3.80 3.45 -1.97 -1.33 116.42 114.06 3g8d h ASP 396 Ca 0.27 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.67 3g8d h ASP 396 Cb -0.00 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 3g8d h ASP 396 CO -0.05 0.49 0.05 0.58 -1.57 0.00 0.00 179.24 178.74 3g8d h VAL 397 N 0.85 1.25 -0.59 -1.35 2.07 -1.87 -1.26 116.25 115.35 3g8d h VAL 397 Ca 0.29 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.90 3g8d h VAL 397 Cb 0.05 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3g8d h VAL 397 CO -0.12 0.33 0.34 0.00 0.02 0.00 0.00 177.57 178.14 3g8d h ALA 398 N 0.94 0.77 -0.39 1.67 0.00 -1.05 -0.74 119.26 120.46 3g8d h ALA 398 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3g8d h ALA 398 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3g8d h ALA 398 CO 0.01 0.04 -0.12 0.82 0.00 0.00 0.00 179.25 180.00 3g8d h ILE 399 N 0.65 1.28 -0.70 0.00 2.04 -1.04 -0.39 117.51 119.36 3g8d h ILE 399 Ca 0.25 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 3g8d h ILE 399 Cb 0.10 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 3g8d h ILE 399 CO -0.14 0.41 0.35 0.00 0.00 0.00 0.00 178.15 178.77 3g8d h ALA 400 N 0.83 0.90 -0.62 1.87 0.00 -1.05 -0.96 119.26 120.23 3g8d h ALA 400 Ca 0.10 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3g8d h ALA 400 Cb 0.65 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3g8d h ALA 400 CO 0.04 0.45 0.07 0.00 0.00 0.00 0.00 179.25 179.82 3g8d h ARG 401 N 0.97 1.03 -0.46 0.00 3.08 -0.97 -2.49 114.38 115.54 3g8d h ARG 401 Ca 0.24 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3g8d h ARG 401 Cb 0.10 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3g8d h ARG 401 CO -0.03 0.96 0.25 1.98 -1.07 0.00 0.00 179.97 182.06 3g8d h MET 402 N 0.96 0.64 -0.47 0.04 4.05 -0.69 -0.32 114.93 119.14 3g8d h MET 402 Ca 0.19 -0.08 0.06 0.00 -0.28 0.00 0.00 59.70 59.59 3g8d h MET 402 Cb 0.45 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.07 3g8d h MET 402 CO 0.02 0.51 0.16 0.87 0.23 0.00 0.00 176.91 178.70 3g8d h LYS 403 N 0.60 0.32 -0.39 0.39 1.57 -1.00 0.11 116.57 118.17 3g8d h LYS 403 Ca 0.16 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 3g8d h LYS 403 Cb 0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3g8d h LYS 403 CO -0.03 0.21 -0.35 -0.91 -0.57 0.00 0.00 179.45 177.81 3g8d h ASN 404 N 0.33 0.99 -0.64 0.86 -0.26 -1.25 -2.49 115.58 113.13 3g8d h ASN 404 Ca 0.22 -0.45 -0.09 0.00 -0.56 0.00 0.00 56.30 55.42 3g8d h ASN 404 Cb 0.23 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.19 3g8d h ASN 404 CO -0.23 1.24 0.04 0.00 -1.06 0.00 0.00 177.43 177.41 3g8d h ALA 405 N 0.78 0.86 -0.93 -0.83 0.00 -0.76 -1.33 119.26 117.04 3g8d h ALA 405 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3g8d h ALA 405 Cb 0.94 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3g8d h ALA 405 CO 0.09 0.67 0.60 -0.07 0.00 0.00 0.00 179.25 180.54 3g8d h LEU 406 N 1.01 1.09 -0.99 0.00 3.38 -0.76 -1.06 115.31 117.98 3g8d h LEU 406 Ca 0.19 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 3g8d h LEU 406 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3g8d h LEU 406 CO 0.03 0.81 -0.28 1.56 0.09 0.00 0.00 178.44 180.64 3g8d h GLN 407 N 1.27 0.39 0.01 1.13 1.08 -1.17 -3.20 115.11 114.61 3g8d h GLN 407 Ca 0.34 -0.15 -0.19 0.00 -1.45 0.00 0.00 58.65 57.20 3g8d h GLN 407 Cb -0.11 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 3g8d h GLN 407 CO -0.07 0.64 -0.88 1.49 -0.95 0.00 0.00 178.83 179.06 3g8d h GLU 408 N 0.34 0.06 -6.59 1.46 4.81 -0.74 -3.45 114.58 110.47 3g8d h GLU 408 Ca 0.05 -0.07 -0.56 0.00 -0.13 0.00 0.00 59.36 58.65 3g8d h GLU 408 Cb 0.68 0.02 0.06 0.00 0.63 0.00 0.00 28.75 30.14 3g8d h GLU 408 CO 0.05 0.90 0.87 -0.11 -0.73 0.00 0.00 179.01 179.98 3g8d n LEU 409 N -3.55 3.51 -4.13 1.64 7.94 -0.45 -4.68 117.00 117.29 3g8d n LEU 409 Ca -0.02 1.08 -0.32 0.00 -1.11 0.00 0.00 56.01 55.65 3g8d n LEU 409 Cb 0.83 -1.49 -0.16 0.00 0.53 0.00 0.00 43.42 43.12 3g8d n LEU 409 CO 0.46 -0.10 -0.53 -0.63 -1.11 0.00 0.00 177.39 175.48 3g8d s ILE 410 N 0.86 1.95 -0.34 1.96 1.01 -0.52 -4.97 121.20 121.15 3g8d s ILE 410 Ca 0.76 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 3g8d s ILE 410 Cb -0.60 -1.75 0.12 0.00 0.01 0.00 0.00 42.46 40.25 3g8d s ILE 410 CO 0.37 0.53 0.18 -0.63 0.00 0.00 0.00 174.94 175.39 3g8d s ILE 411 N 1.05 0.27 0.10 2.92 1.01 -1.26 -1.48 121.20 123.82 3g8d s ILE 411 Ca -0.02 -1.47 -0.05 0.00 0.00 0.00 0.00 60.65 59.12 3g8d s ILE 411 Cb -0.14 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 3g8d s ILE 411 CO -0.06 -0.87 0.33 -1.81 0.00 0.00 0.00 174.94 172.53 3g8d s ASP 412 N 1.38 6.48 0.00 3.58 -0.00 -0.39 -4.49 116.67 123.23 3g8d s ASP 412 Ca 0.14 0.55 0.00 0.00 -0.00 0.00 0.00 52.55 53.24 3g8d s ASP 412 Cb -0.20 -2.07 0.00 0.00 -0.00 0.00 0.00 42.92 40.64 3g8d s ASP 412 CO -0.14 0.12 0.00 0.61 -0.00 0.00 0.00 175.17 175.76 3g8d n GLY 413 N 0.37 2.79 3.19 0.21 0.00 -1.26 -0.58 105.19 109.91 3g8d n GLY 413 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 3g8d n GLY 413 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g8d s ILE 414 N -2.45 0.52 0.13 -0.61 -4.36 -1.26 -4.54 121.20 108.63 3g8d s ILE 414 Ca 0.00 -1.94 -0.19 0.00 -0.26 0.00 0.00 60.65 58.26 3g8d s ILE 414 Cb 0.00 -1.94 -0.07 0.00 1.25 0.00 0.00 42.46 41.70 3g8d s ILE 414 CO 0.00 -0.62 0.63 -0.54 0.24 0.00 0.00 174.94 174.65 3g8d s LYS 415 N -3.92 4.22 0.26 0.37 1.02 -1.26 -5.03 119.74 115.40 3g8d s LYS 415 Ca 0.19 0.78 0.01 0.00 0.02 0.00 0.00 55.97 56.97 3g8d s LYS 415 Cb 0.06 -3.10 -0.05 0.00 -0.52 0.00 0.00 37.83 34.23 3g8d s LYS 415 CO 0.00 0.54 0.12 0.95 -0.92 0.00 0.00 175.35 176.04 3g8d s THR 416 N -1.28 0.42 -0.42 2.17 -4.23 -1.25 -2.04 115.64 109.02 3g8d s THR 416 Ca 0.35 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.96 3g8d s THR 416 Cb -0.18 -2.59 0.62 0.00 1.34 0.00 0.00 72.50 71.69 3g8d s THR 416 CO 0.20 0.00 1.48 -0.46 -0.54 0.00 0.00 174.62 175.30 3g8d n ASN 417 N -0.56 4.56 -0.26 3.99 6.94 -1.01 -4.51 115.26 124.41 3g8d n ASN 417 Ca 0.01 -2.75 -0.05 0.00 -0.02 0.00 0.00 54.58 51.76 3g8d n ASN 417 Cb 0.66 -0.65 0.06 0.00 -2.36 0.00 0.00 39.78 37.48 3g8d n ASN 417 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3g8d h VAL 418 N 2.89 1.19 -0.98 3.53 2.07 -1.92 -1.72 116.25 121.31 3g8d h VAL 418 Ca 0.04 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.22 3g8d h VAL 418 Cb 1.70 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 3g8d h VAL 418 CO 0.42 0.19 0.64 0.44 0.02 0.00 0.00 177.57 179.28 3g8d h ASP 419 N 0.99 1.10 -0.47 0.57 3.32 -1.97 -0.93 116.42 119.03 3g8d h ASP 419 Ca 0.27 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 3g8d h ASP 419 Cb -0.10 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.16 3g8d h ASP 419 CO -0.06 0.78 0.23 0.25 -1.72 0.00 0.00 179.24 178.72 3g8d h LEU 420 N 1.29 0.61 -0.64 1.55 5.85 -1.75 -2.22 115.31 119.99 3g8d h LEU 420 Ca 0.37 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.98 3g8d h LEU 420 Cb -0.09 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 3g8d h LEU 420 CO -0.10 0.56 0.42 1.56 -0.34 0.00 0.00 178.44 180.54 3g8d h GLN 421 N 0.61 0.83 -0.79 1.25 1.08 -0.58 -1.10 115.11 116.41 3g8d h GLN 421 Ca 0.16 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.37 3g8d h GLN 421 Cb 0.11 -0.19 -0.06 0.00 -0.05 0.00 0.00 27.48 27.30 3g8d h GLN 421 CO -0.02 0.55 0.48 0.82 -0.95 0.00 0.00 178.83 179.71 3g8d h ILE 422 N 0.85 1.04 -0.87 2.54 2.04 -1.08 -1.04 117.51 121.00 3g8d h ILE 422 Ca 0.24 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 3g8d h ILE 422 Cb -0.07 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.03 3g8d h ILE 422 CO -0.07 0.16 0.45 0.03 0.00 0.00 0.00 178.15 178.73 3g8d h ARG 423 N 0.90 1.22 -0.41 2.37 3.08 -0.75 -1.42 114.38 119.38 3g8d h ARG 423 Ca 0.34 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 3g8d h ARG 423 Cb 0.14 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3g8d h ARG 423 CO -0.16 0.91 -0.08 0.82 -1.07 0.00 0.00 179.97 180.40 3g8d h ILE 424 N 1.22 1.27 -0.42 2.04 2.04 -0.65 -1.99 117.51 121.02 3g8d h ILE 424 Ca 0.30 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3g8d h ILE 424 Cb 0.06 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 3g8d h ILE 424 CO -0.04 0.39 0.18 0.24 0.00 0.00 0.00 178.15 178.92 3g8d h MET 425 N 0.59 0.59 -0.00 2.37 2.86 -0.99 -2.02 114.93 118.33 3g8d h MET 425 Ca 0.11 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3g8d h MET 425 Cb 0.59 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.14 3g8d h MET 425 CO 0.04 0.48 -0.06 0.09 1.06 0.00 0.00 176.91 178.52 3g8d n ASN 426 N -4.39 0.25 -4.70 1.22 3.02 -0.55 -4.71 115.26 105.39 3g8d n ASN 426 Ca 0.03 -0.46 -0.42 0.00 -0.03 0.00 0.00 54.58 53.70 3g8d n ASN 426 Cb 0.13 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 3g8d n ASN 426 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3g8d s ASP 427 N -2.46 6.92 0.34 6.41 2.15 -0.76 -4.92 116.67 124.35 3g8d s ASP 427 Ca 0.31 2.13 0.09 0.00 0.43 0.00 0.00 52.55 55.51 3g8d s ASP 427 Cb 0.20 -2.57 0.61 0.00 -0.30 0.00 0.00 42.92 40.86 3g8d s ASP 427 CO 0.46 -0.62 1.79 -0.33 -0.17 0.00 0.00 175.17 176.30 3g8d h GLU 428 N 7.20 0.19 -0.11 4.34 4.39 -1.90 -0.58 114.58 128.11 3g8d h GLU 428 Ca -0.40 -0.07 -0.22 0.00 0.34 0.00 0.00 59.36 59.02 3g8d h GLU 428 Cb 1.20 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.85 3g8d h GLU 428 CO 0.86 0.49 -0.78 -0.91 -1.16 0.00 0.00 179.01 177.52 3g8d h ASN 429 N 0.17 0.87 -0.56 1.42 2.35 -1.95 -2.05 115.58 115.82 3g8d h ASN 429 Ca 0.02 -0.66 0.01 0.00 -0.55 0.00 0.00 56.30 55.12 3g8d h ASN 429 Cb 0.65 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 3g8d h ASN 429 CO 0.05 1.39 0.37 0.15 -1.65 0.00 0.00 177.43 177.74 3g8d h PHE 430 N 0.41 0.69 -0.77 1.19 3.04 -1.79 0.02 116.94 119.72 3g8d h PHE 430 Ca -0.07 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.91 3g8d h PHE 430 Cb 1.42 -0.23 -0.04 0.00 2.56 0.00 0.00 35.95 39.66 3g8d h PHE 430 CO 0.10 0.43 0.51 1.96 -2.02 0.00 0.00 178.31 179.29 3g8d h GLN 431 N 0.74 1.00 -0.43 1.11 4.20 -1.08 -0.78 115.11 119.88 3g8d h GLN 431 Ca 0.21 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 3g8d h GLN 431 Cb -0.07 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.47 3g8d h GLN 431 CO -0.05 0.66 0.19 1.25 -0.67 0.00 0.00 178.83 180.22 3g8d h HIS 432 N 1.04 0.63 0.00 2.96 2.76 -1.03 -3.49 115.15 118.02 3g8d h HIS 432 Ca 0.29 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 3g8d h HIS 432 Cb -0.10 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.67 3g8d h HIS 432 CO -0.00 0.53 0.00 0.41 -1.30 0.00 0.00 177.93 177.57 3g8d n GLY 433 N -0.85 0.98 1.86 5.26 0.00 -0.04 -5.03 105.19 107.38 3g8d n GLY 433 Ca 0.01 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.20 3g8d n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g8d n GLY 434 N 1.07 0.49 3.76 -0.02 0.00 -1.26 -4.90 105.19 104.34 3g8d n GLY 434 Ca 0.00 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 3g8d n GLY 434 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g8d s THR 435 N -2.00 2.58 0.88 2.61 -4.23 -1.26 -5.01 115.64 109.21 3g8d s THR 435 Ca 0.00 0.40 -0.09 0.00 -1.18 0.00 0.00 61.69 60.81 3g8d s THR 435 Cb 0.00 -3.18 0.19 0.00 1.34 0.00 0.00 72.50 70.85 3g8d s THR 435 CO 0.00 -0.05 1.20 0.54 -0.54 0.00 0.00 174.62 175.77 3g8d s ASN 436 N -1.39 3.48 0.12 3.99 2.20 -1.26 -4.82 114.94 117.26 3g8d s ASN 436 Ca 0.73 -0.11 0.17 0.00 -0.94 0.00 0.00 52.86 52.72 3g8d s ASN 436 Cb -0.33 -0.01 0.75 0.00 -2.00 0.00 0.00 41.25 39.66 3g8d s ASN 436 CO 0.37 -2.46 1.53 2.30 -2.94 0.00 0.00 177.10 175.90 3g8d n ILE 437 N -3.41 1.02 1.00 0.54 -5.35 -0.76 -2.21 119.36 110.19 3g8d n ILE 437 Ca 0.16 0.30 0.11 0.00 -0.27 0.00 0.00 62.75 63.05 3g8d n ILE 437 Cb 0.60 -1.16 -0.02 0.00 -1.74 0.00 0.00 39.64 37.32 3g8d n ILE 437 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3g8d n HIS 438 N -1.84 0.00 0.02 4.28 8.25 -1.26 -4.58 115.22 120.09 3g8d n HIS 438 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.37 3g8d n HIS 438 Cb 0.17 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 3g8d n HIS 438 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 3g8d h TYR 439 N 0.13 0.01 -0.69 4.41 3.20 -1.74 -2.55 116.97 119.75 3g8d h TYR 439 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 3g8d h TYR 439 Cb 0.51 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 3g8d h TYR 439 CO 0.00 0.01 0.42 1.25 -1.64 0.00 0.00 178.16 178.20 3g8d h LEU 440 N 0.03 0.82 -0.90 2.82 5.85 -1.81 0.22 115.31 122.35 3g8d h LEU 440 Ca 0.02 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 3g8d h LEU 440 Cb 0.02 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3g8d h LEU 440 CO -0.03 0.63 -0.53 -0.33 -0.34 0.00 0.00 178.44 177.84 3g8d h GLU 441 N 0.94 0.05 -0.61 1.25 5.08 -1.72 0.17 114.58 119.73 3g8d h GLU 441 Ca 0.25 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 3g8d h GLU 441 Cb -0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3g8d h GLU 441 CO -0.05 0.57 0.08 -0.22 -1.00 0.00 0.00 179.01 178.39 3g8d h LYS 442 N 0.04 1.03 -0.48 2.33 3.64 -0.98 -3.11 116.57 119.03 3g8d h LYS 442 Ca -0.00 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.02 3g8d h LYS 442 Cb 0.96 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 3g8d h LYS 442 CO 0.07 0.98 0.02 -0.22 -2.27 0.00 0.00 179.45 178.03 3g8d h LYS 443 N 0.94 0.83 0.00 1.90 3.64 -0.11 -3.51 116.57 120.26 3g8d h LYS 443 Ca 0.18 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3g8d h LYS 443 Cb 0.46 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3g8d h LYS 443 CO 0.02 0.86 0.00 1.28 -2.27 0.00 0.00 179.45 179.34