#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7z n GLY 2 N 0.00 -2.25 2.97 0.00 0.00 -1.26 -4.96 105.19 99.68 2g7z n GLY 2 Ca 0.00 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 2g7z n GLY 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7z s THR 3 N -2.63 1.43 -0.16 2.61 2.01 -1.26 -4.98 115.64 112.66 2g7z s THR 3 Ca 0.00 -0.74 -0.07 0.00 0.31 0.00 0.00 61.69 61.19 2g7z s THR 3 Cb 0.00 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 2g7z s THR 3 CO 0.00 0.26 0.07 -0.63 -0.69 0.00 0.00 174.62 173.62 2g7z s ILE 4 N 1.51 4.83 0.17 1.82 1.01 -1.26 -0.52 121.20 128.77 2g7z s ILE 4 Ca 0.02 -0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.73 2g7z s ILE 4 Cb -0.15 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2g7z s ILE 4 CO -0.09 0.50 -0.20 -0.54 0.00 0.00 0.00 174.94 174.62 2g7z s LYS 5 N 0.01 1.33 -0.11 2.79 -0.14 -0.94 -4.66 119.74 118.02 2g7z s LYS 5 Ca 0.06 -1.43 -0.03 0.00 -1.36 0.00 0.00 55.97 53.21 2g7z s LYS 5 Cb -0.12 -1.45 -0.03 0.00 -1.68 0.00 0.00 37.83 34.55 2g7z s LYS 5 CO 0.01 0.30 -0.00 0.42 -0.76 0.00 0.00 175.35 175.32 2g7z s ILE 6 N -1.96 4.27 0.02 2.17 -1.09 -1.26 -1.29 121.20 122.05 2g7z s ILE 6 Ca 0.17 -0.25 0.09 0.00 -2.23 0.00 0.00 60.65 58.42 2g7z s ILE 6 Cb -0.06 -2.82 -0.02 0.00 -1.58 0.00 0.00 42.46 37.97 2g7z s ILE 6 CO 0.07 0.57 -0.26 -0.69 -1.23 0.00 0.00 174.94 173.40 2g7z s VAL 7 N -0.48 2.05 0.24 2.92 1.01 0.43 -1.75 120.40 124.83 2g7z s VAL 7 Ca 0.08 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 60.86 2g7z s VAL 7 Cb -0.12 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 2g7z s VAL 7 CO 0.02 0.45 0.25 1.07 0.00 0.00 0.00 175.10 176.89 2g7z n THR 8 N 2.09 0.00 -4.17 3.92 5.66 0.04 -1.03 114.28 120.80 2g7z n THR 8 Ca -0.16 -1.56 -0.23 0.00 -3.05 0.00 0.00 64.05 59.04 2g7z n THR 8 Cb 0.52 0.83 -0.07 0.00 -1.55 0.00 0.00 70.33 70.06 2g7z n THR 8 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2g7z s ASP 9 N -2.61 4.56 0.00 1.09 1.47 -1.25 -0.41 116.67 119.52 2g7z s ASP 9 Ca 0.26 -0.81 0.18 0.00 1.18 0.00 0.00 52.55 53.35 2g7z s ASP 9 Cb 0.01 -0.70 1.04 0.00 -0.34 0.00 0.00 42.92 42.93 2g7z s ASP 9 CO 0.18 -0.26 1.47 -1.54 0.68 0.00 0.00 175.17 175.70 2g7z n SER 10 N -1.09 0.00 0.02 2.11 3.41 -0.58 -1.89 113.62 115.61 2g7z n SER 10 Ca -0.04 -0.47 0.09 0.00 -0.26 0.00 0.00 58.87 58.19 2g7z n SER 10 Cb 0.61 -0.04 0.40 0.00 -0.26 0.00 0.00 64.21 64.92 2g7z n SER 10 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g7z n SER 11 N -1.04 0.13 -4.73 4.04 3.41 -1.26 -4.77 113.62 109.40 2g7z n SER 11 Ca 0.13 0.53 -0.37 0.00 -0.26 0.00 0.00 58.87 58.89 2g7z n SER 11 Cb 0.07 -0.56 0.07 0.00 -0.26 0.00 0.00 64.21 63.53 2g7z n SER 11 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2g7z s ILE 12 N -3.05 2.02 -0.13 -1.33 2.07 -0.79 -1.83 121.20 118.16 2g7z s ILE 12 Ca 0.08 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.34 2g7z s ILE 12 Cb 0.11 -3.01 0.02 0.00 0.13 0.00 0.00 42.46 39.72 2g7z s ILE 12 CO 0.35 -0.00 -0.12 -0.89 -1.91 0.00 0.00 174.94 172.36 2g7z s THR 13 N -1.37 1.38 -0.16 4.00 2.01 -1.11 -4.79 115.64 115.60 2g7z s THR 13 Ca 0.81 -0.53 -0.29 0.00 0.31 0.00 0.00 61.69 61.99 2g7z s THR 13 Cb -0.38 -1.31 0.12 0.00 0.01 0.00 0.00 72.50 70.94 2g7z s THR 13 CO 0.41 0.42 0.95 -0.51 -0.69 0.00 0.00 174.62 175.21 2g7z s ILE 14 N 1.41 0.00 0.26 1.82 2.07 -1.26 -4.11 121.20 121.39 2g7z s ILE 14 Ca 0.02 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.96 2g7z s ILE 14 Cb -0.13 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.36 2g7z s ILE 14 CO -0.07 0.00 1.43 -1.61 -1.91 0.00 0.00 174.94 172.77 2g7z s GLU 15 N -0.89 4.27 0.58 3.50 2.02 -1.26 -4.92 118.70 122.00 2g7z s GLU 15 Ca -0.02 2.30 0.35 0.00 0.02 0.00 0.00 54.97 57.62 2g7z s GLU 15 Cb -0.01 -3.10 1.74 0.00 0.10 0.00 0.00 34.13 32.86 2g7z s GLU 15 CO 0.02 -0.40 2.14 -1.00 0.02 0.00 0.00 175.26 176.04 2g7z h PRO 16 N 4.78 0.00 -0.33 0.39 0.13 -2.01 -1.37 132.00 133.60 2g7z h PRO 16 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2g7z h PRO 16 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2g7z h PRO 16 CO 0.76 0.04 0.14 0.93 -0.23 0.00 0.00 178.00 179.65 2g7z h GLU 17 N 0.00 0.45 -0.20 0.86 3.07 -1.99 -0.72 114.58 116.06 2g7z h GLU 17 Ca -0.00 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 58.63 2g7z h GLU 17 Cb 0.29 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2g7z h GLU 17 CO 0.01 0.36 -0.58 -0.07 -1.40 0.00 0.00 179.01 177.33 2g7z h LEU 18 N 0.45 0.86 -0.40 1.33 4.07 -1.63 0.56 115.31 120.55 2g7z h LEU 18 Ca 0.12 -0.58 0.06 0.00 0.08 0.00 0.00 57.88 57.55 2g7z h LEU 18 Cb 0.07 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 41.51 2g7z h LEU 18 CO -0.01 1.29 0.09 0.40 -1.08 0.00 0.00 178.44 179.12 2g7z h ILE 19 N 0.47 0.80 -0.00 1.22 1.08 -1.39 -0.28 117.51 119.40 2g7z h ILE 19 Ca -0.02 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2g7z h ILE 19 Cb 1.20 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2g7z h ILE 19 CO 0.13 0.04 0.00 0.50 -0.69 0.00 0.00 178.15 178.13 2g7z h LYS 20 N 0.22 0.00 -0.65 2.37 3.64 -1.11 0.48 116.57 121.52 2g7z h LYS 20 Ca 0.19 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2g7z h LYS 20 Cb 0.23 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2g7z h LYS 20 CO -0.25 0.23 0.43 0.00 -2.27 0.00 0.00 179.45 177.60 2g7z h ALA 21 N 0.77 1.64 -0.02 5.00 0.00 -0.66 -2.98 119.26 123.00 2g7z h ALA 21 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g7z h ALA 21 Cb 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2g7z h ALA 21 CO 0.00 0.30 -0.21 1.28 0.00 0.00 0.00 179.25 180.62 2g7z n LEU 22 N -4.46 2.48 -3.54 0.00 4.77 -0.14 -4.99 117.00 111.12 2g7z n LEU 22 Ca 0.08 -0.89 -0.21 0.00 -0.03 0.00 0.00 56.01 54.96 2g7z n LEU 22 Cb 0.13 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 2g7z n LEU 22 CO 0.35 0.43 0.14 -0.67 -1.33 0.00 0.00 177.39 176.32 2g7z n ASP 23 N 0.68 -3.67 -4.75 -1.43 2.03 0.10 -4.86 116.55 104.66 2g7z n ASP 23 Ca 0.11 -0.62 -0.40 0.00 0.52 0.00 0.00 54.79 54.40 2g7z n ASP 23 Cb 0.52 -4.92 -0.05 0.00 -0.72 0.00 0.00 41.12 35.94 2g7z n ASP 23 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2g7z s ILE 24 N -3.37 4.69 -0.23 5.18 1.01 -0.85 -4.60 121.20 123.03 2g7z s ILE 24 Ca 0.25 1.64 -0.16 0.00 0.00 0.00 0.00 60.65 62.38 2g7z s ILE 24 Cb -0.11 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2g7z s ILE 24 CO 0.74 0.38 0.42 -0.89 0.00 0.00 0.00 174.94 175.59 2g7z s THR 25 N -0.18 5.16 -0.36 2.92 2.01 -0.72 -4.87 115.64 119.62 2g7z s THR 25 Ca 0.38 0.72 -0.07 0.00 0.31 0.00 0.00 61.69 63.03 2g7z s THR 25 Cb -0.21 -3.74 0.05 0.00 0.01 0.00 0.00 72.50 68.61 2g7z s THR 25 CO 0.23 0.19 0.13 -0.69 -0.69 0.00 0.00 174.62 173.80 2g7z s VAL 26 N 1.70 3.80 -0.16 3.82 1.01 -1.26 -0.78 120.40 128.53 2g7z s VAL 26 Ca 0.19 -1.24 -0.29 0.00 0.00 0.00 0.00 61.98 60.63 2g7z s VAL 26 Cb -0.15 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 2g7z s VAL 26 CO 0.09 -0.26 1.04 -0.69 0.00 0.00 0.00 175.10 175.27 2g7z s VAL 27 N 1.38 4.70 0.26 2.92 1.01 0.45 -4.80 120.40 126.32 2g7z s VAL 27 Ca -0.00 2.00 -0.25 0.00 0.00 0.00 0.00 61.98 63.73 2g7z s VAL 27 Cb -0.20 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 31.80 2g7z s VAL 27 CO 0.02 -0.08 0.87 -2.16 0.00 0.00 0.00 175.10 173.75 2g7z s PRO 28 N 2.59 4.56 0.85 2.72 0.04 -1.26 -1.53 135.00 142.98 2g7z s PRO 28 Ca 0.47 1.23 -0.12 0.00 0.04 0.00 0.00 61.00 62.62 2g7z s PRO 28 Cb -0.17 -2.99 0.13 0.00 0.04 0.00 0.00 34.50 31.51 2g7z s PRO 28 CO 0.13 0.40 1.20 -0.51 0.04 0.00 0.00 177.00 178.25 2g7z s LEU 29 N -1.72 2.68 0.28 -3.56 1.02 -1.26 -4.27 118.68 111.86 2g7z s LEU 29 Ca 0.44 0.42 0.11 0.00 0.02 0.00 0.00 54.13 55.12 2g7z s LEU 29 Cb -0.20 -2.73 -0.05 0.00 0.02 0.00 0.00 46.19 43.22 2g7z s LEU 29 CO 0.25 -2.20 -0.15 -0.44 0.02 0.00 0.00 176.35 173.83 2g7z s SER 30 N -4.71 3.79 0.00 2.29 0.01 -0.58 -1.23 113.70 113.26 2g7z s SER 30 Ca 0.67 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2g7z s SER 30 Cb -0.07 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.75 2g7z s SER 30 CO 0.50 0.00 0.00 0.55 0.41 0.00 0.00 173.24 174.70 2g7z n VAL 31 N -0.69 0.00 0.00 3.43 3.14 -0.46 -1.11 118.33 122.63 2g7z n VAL 31 Ca -0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 2g7z n VAL 31 Cb 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.38 2g7z n VAL 31 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2g7z n ILE 33 N 0.00 0.00 -3.97 1.55 5.41 0.05 -0.89 119.36 121.51 2g7z n ILE 33 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 2g7z n ILE 33 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 38.94 2g7z n ILE 33 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2g7z n ASP 34 N 0.00 -3.22 0.00 4.38 8.00 -1.26 -1.48 116.55 122.96 2g7z n ASP 34 Ca 0.00 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2g7z n ASP 34 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 39.87 2g7z n ASP 34 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2g7z n SER 35 N -1.48 -2.93 -4.40 -2.24 7.64 -1.26 -5.01 113.62 103.94 2g7z n SER 35 Ca -0.10 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.45 2g7z n SER 35 Cb 0.44 -1.27 -0.14 0.00 -1.01 0.00 0.00 64.21 62.23 2g7z n SER 35 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2g7z s LYS 36 N -0.55 3.03 -0.25 1.43 -0.14 -0.55 -5.11 119.74 117.60 2g7z s LYS 36 Ca 0.00 -0.71 -0.14 0.00 -1.36 0.00 0.00 55.97 53.76 2g7z s LYS 36 Cb 0.00 -2.51 -0.04 0.00 -1.68 0.00 0.00 37.83 33.60 2g7z s LYS 36 CO 0.00 0.36 0.35 -1.17 -0.76 0.00 0.00 175.35 174.13 2g7z s LEU 37 N -0.04 4.07 0.01 3.17 2.96 -1.26 -0.77 118.68 126.81 2g7z s LEU 37 Ca -0.03 0.30 0.04 0.00 -0.22 0.00 0.00 54.13 54.21 2g7z s LEU 37 Cb -0.14 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 2g7z s LEU 37 CO 0.04 -0.13 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.54 2g7z s TYR 38 N 1.82 2.83 -0.03 5.38 2.02 -0.07 -4.98 117.35 124.33 2g7z s TYR 38 Ca 0.15 -0.08 -0.26 0.00 -0.37 0.00 0.00 57.07 56.51 2g7z s TYR 38 Cb -0.15 -1.58 -0.04 0.00 -0.40 0.00 0.00 41.96 39.79 2g7z s TYR 38 CO 0.09 0.35 0.82 0.45 -1.57 0.00 0.00 175.55 175.69 2g7z s SER 39 N -1.42 7.17 0.56 2.29 0.15 -1.26 -1.36 113.70 119.82 2g7z s SER 39 Ca 0.17 1.41 0.24 0.00 0.70 0.00 0.00 55.95 58.46 2g7z s SER 39 Cb -0.11 -2.48 1.55 0.00 -1.71 0.00 0.00 66.02 63.27 2g7z s SER 39 CO 0.07 -0.16 2.18 -0.78 1.20 0.00 0.00 173.24 175.76 2g7z h ASP 40 N 6.64 0.00 0.35 5.45 3.58 -1.51 0.24 116.42 131.17 2g7z h ASP 40 Ca -0.41 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2g7z h ASP 40 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2g7z h ASP 40 CO 0.75 0.00 0.00 0.78 -2.88 0.00 0.00 179.24 177.89 2g7z h ASN 41 N 0.00 0.00 -0.16 2.28 2.35 -1.93 -1.05 115.58 117.08 2g7z h ASN 41 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2g7z h ASN 41 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2g7z h ASN 41 CO -0.00 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.25 2g7z n ASP 42 N -2.47 2.33 -0.94 5.81 8.00 0.83 -4.45 116.55 125.66 2g7z n ASP 42 Ca -0.00 -1.79 -0.01 0.00 0.71 0.00 0.00 54.79 53.69 2g7z n ASP 42 Cb 0.13 -0.10 0.17 0.00 -0.02 0.00 0.00 41.12 41.31 2g7z n ASP 42 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g7z n LEU 43 N 0.78 3.32 0.00 0.64 4.77 -0.40 -4.72 117.00 121.39 2g7z n LEU 43 Ca 0.17 -4.06 0.10 0.00 -0.03 0.00 0.00 56.01 52.19 2g7z n LEU 43 Cb 0.46 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 2g7z n LEU 43 CO 0.15 1.53 0.01 0.29 -1.33 0.00 0.00 177.39 178.04 2g7z n LYS 44 N -1.04 0.03 -2.11 3.23 4.76 -1.26 -4.57 118.16 117.20 2g7z n LYS 44 Ca 0.26 -0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.27 2g7z n LYS 44 Cb 0.78 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.43 2g7z n LYS 44 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2g7z s GLU 45 N -3.02 4.30 -0.00 1.97 2.56 -1.26 -4.86 118.70 118.38 2g7z s GLU 45 Ca 0.08 2.15 -0.36 0.00 0.00 0.00 0.00 54.97 56.84 2g7z s GLU 45 Cb 0.16 -3.22 -0.14 0.00 2.00 0.00 0.00 34.13 32.93 2g7z s GLU 45 CO 0.84 -0.47 1.62 -1.91 -0.56 0.00 0.00 175.26 174.78 2g7z n GLU 46 N 3.90 1.72 0.00 4.30 2.13 -1.26 -2.04 120.64 129.39 2g7z n GLU 46 Ca 0.12 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.56 2g7z n GLU 46 Cb 0.41 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.76 2g7z n GLU 46 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g7z n GLY 47 N 3.58 2.71 0.12 8.31 0.00 -1.26 -4.90 105.19 113.74 2g7z n GLY 47 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2g7z n GLY 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2g7z h HIS 48 N 0.00 0.32 -0.66 1.61 3.86 -1.77 -2.14 115.15 116.37 2g7z h HIS 48 Ca 0.00 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 2g7z h HIS 48 Cb 0.00 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 2g7z h HIS 48 CO 0.00 0.65 0.21 0.35 0.86 0.00 0.00 177.93 179.99 2g7z h PHE 49 N -0.09 1.07 -0.74 2.45 3.57 -1.80 -2.51 116.94 118.87 2g7z h PHE 49 Ca 0.02 -0.11 0.15 0.00 3.53 0.00 0.00 57.97 61.57 2g7z h PHE 49 Cb 0.58 -0.31 -0.10 0.00 2.79 0.00 0.00 35.95 38.91 2g7z h PHE 49 CO 0.08 0.87 0.25 1.25 -2.23 0.00 0.00 178.31 178.52 2g7z h LEU 50 N 0.96 0.16 -0.46 0.59 5.85 -1.91 -1.63 115.31 118.87 2g7z h LEU 50 Ca 0.21 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2g7z h LEU 50 Cb 0.30 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2g7z h LEU 50 CO -0.01 0.04 0.23 0.28 -0.34 0.00 0.00 178.44 178.65 2g7z h SER 51 N 0.36 0.59 0.00 1.25 0.02 -1.15 -0.54 113.55 114.09 2g7z h SER 51 Ca 0.42 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2g7z h SER 51 Cb 0.67 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2g7z h SER 51 CO -0.45 0.54 0.00 0.18 -1.14 0.00 0.00 176.83 175.96 2g7z n LEU 52 N -4.66 0.09 0.00 5.07 4.77 -0.62 -1.48 117.00 120.19 2g7z n LEU 52 Ca 0.01 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2g7z n LEU 52 Cb 0.10 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2g7z n LEU 52 CO 0.36 0.02 0.00 0.29 -1.33 0.00 0.00 177.39 176.74 2g7z n LYS 54 N 0.43 0.00 0.04 3.23 5.02 -0.21 -1.61 118.16 125.06 2g7z n LYS 54 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 2g7z n LYS 54 Cb 0.02 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.14 2g7z n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g7z n ALA 55 N 0.00 3.16 -1.76 7.82 0.00 -0.55 -4.98 120.51 124.20 2g7z n ALA 55 Ca 0.00 -0.32 -0.37 0.00 0.00 0.00 0.00 53.44 52.75 2g7z n ALA 55 Cb 0.00 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.39 2g7z n ALA 55 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g7z s SER 56 N -4.04 5.59 0.26 0.00 1.04 -0.63 -4.93 113.70 110.99 2g7z s SER 56 Ca 0.05 2.46 0.10 0.00 0.48 0.00 0.00 55.95 59.05 2g7z s SER 56 Cb 0.14 -2.61 0.30 0.00 0.10 0.00 0.00 66.02 63.95 2g7z s SER 56 CO 0.75 -1.33 1.58 0.11 0.98 0.00 0.00 173.24 175.34 2g7z h LYS 57 N 1.49 0.00 -4.60 4.02 1.79 -1.93 -3.45 116.57 113.89 2g7z h LYS 57 Ca -0.50 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 57.73 2g7z h LYS 57 Cb 1.28 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.78 2g7z h LYS 57 CO 0.58 0.65 -0.65 -1.54 -1.08 0.00 0.00 179.45 177.41 2g7z s SER 58 N -6.83 0.67 0.28 0.86 1.04 -1.26 -5.13 113.70 103.32 2g7z s SER 58 Ca -0.01 -1.22 -0.30 0.00 0.48 0.00 0.00 55.95 54.89 2g7z s SER 58 Cb 0.12 0.23 -0.12 0.00 0.10 0.00 0.00 66.02 66.36 2g7z s SER 58 CO 0.77 -0.68 1.59 -0.11 0.98 0.00 0.00 173.24 175.78 2g7z n LEU 59 N -0.19 4.20 -4.71 2.42 7.94 -1.26 -4.66 117.00 120.75 2g7z n LEU 59 Ca -0.05 1.14 -0.32 0.00 -1.11 0.00 0.00 56.01 55.67 2g7z n LEU 59 Cb 0.64 -1.58 0.13 0.00 0.53 0.00 0.00 43.42 43.14 2g7z n LEU 59 CO 0.32 0.09 0.72 -2.84 -1.11 0.00 0.00 177.39 174.58 2g7z s PRO 60 N -0.34 1.61 -0.07 1.96 0.02 -1.26 -4.88 135.00 132.04 2g7z s PRO 60 Ca 0.65 1.55 0.01 0.00 0.02 0.00 0.00 61.00 63.23 2g7z s PRO 60 Cb -0.51 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.23 2g7z s PRO 60 CO 0.47 -2.19 -0.09 0.15 -0.33 0.00 0.00 177.00 175.01 2g7z s LYS 61 N -4.46 1.39 0.37 5.54 -0.14 -1.26 -5.00 119.74 116.18 2g7z s LYS 61 Ca 0.68 -0.29 -0.00 0.00 -1.36 0.00 0.00 55.97 55.00 2g7z s LYS 61 Cb -0.24 -1.25 -0.03 0.00 -1.68 0.00 0.00 37.83 34.64 2g7z s LYS 61 CO 0.53 -0.05 0.58 0.95 -0.76 0.00 0.00 175.35 176.61 2g7z s THR 62 N 0.91 5.00 -0.02 2.17 -4.23 -1.26 -4.32 115.64 113.88 2g7z s THR 62 Ca -0.11 -0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 59.89 2g7z s THR 62 Cb -0.15 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 69.87 2g7z s THR 62 CO 0.01 -0.58 0.26 -0.94 -0.54 0.00 0.00 174.62 172.83 2g7z s SER 63 N -4.06 -0.14 0.94 3.99 1.04 -0.27 -4.96 113.70 110.24 2g7z s SER 63 Ca 0.41 0.07 -0.10 0.00 0.48 0.00 0.00 55.95 56.81 2g7z s SER 63 Cb -0.10 0.32 0.15 0.00 0.10 0.00 0.00 66.02 66.49 2g7z s SER 63 CO 0.37 -0.38 1.07 0.00 0.98 0.00 0.00 173.24 175.28 2g7z n GLN 64 N 1.56 -0.58 -2.20 4.02 10.64 -1.26 -1.53 117.38 128.03 2g7z n GLN 64 Ca -0.21 -0.11 -0.38 0.00 -1.83 0.00 0.00 57.00 54.48 2g7z n GLN 64 Cb 0.56 -2.32 -0.01 0.00 -0.86 0.00 0.00 30.24 27.62 2g7z n GLN 64 CO 0.00 0.00 0.00 -2.14 -1.83 0.00 0.00 177.06 173.09 2g7z s PRO 65 N -4.53 3.85 0.43 2.61 0.02 -1.26 -4.58 135.00 131.54 2g7z s PRO 65 Ca 0.66 1.90 -0.24 0.00 0.02 0.00 0.00 61.00 63.34 2g7z s PRO 65 Cb -0.23 -2.55 -0.10 0.00 0.02 0.00 0.00 34.50 31.64 2g7z s PRO 65 CO 0.59 -0.51 1.11 -2.30 -0.33 0.00 0.00 177.00 175.56 2g7z n PRO 66 N -0.23 1.53 -0.26 5.54 -0.02 -1.26 -4.90 135.00 135.40 2g7z n PRO 66 Ca 0.06 0.55 0.05 0.00 -2.02 0.00 0.00 63.50 62.14 2g7z n PRO 66 Cb 0.46 -2.18 0.19 0.00 -0.02 0.00 0.00 33.50 31.95 2g7z n PRO 66 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2g7z h VAL 67 N 1.66 0.69 0.00 -1.45 2.07 -1.93 -1.80 116.25 115.50 2g7z h VAL 67 Ca -0.46 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2g7z h VAL 67 Cb 1.32 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2g7z h VAL 67 CO 0.58 0.09 -0.21 1.23 0.02 0.00 0.00 177.57 179.28 2g7z h GLY 68 N 0.49 0.00 1.08 2.17 0.00 -1.91 -0.94 103.07 103.95 2g7z h GLY 68 Ca 0.41 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.58 2g7z h GLY 68 CO -0.38 0.00 -0.44 -2.00 0.00 0.00 0.00 176.54 173.72 2g7z h LEU 69 N 0.00 0.91 -0.19 3.11 5.85 -1.69 -1.50 115.31 121.79 2g7z h LEU 69 Ca -0.00 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 2g7z h LEU 69 Cb 0.40 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2g7z h LEU 69 CO 0.03 1.24 0.10 -0.26 -0.34 0.00 0.00 178.44 179.20 2g7z h PHE 70 N 0.60 0.27 -0.46 1.25 0.04 -1.16 -1.18 116.94 116.30 2g7z h PHE 70 Ca 0.03 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.87 2g7z h PHE 70 Cb 1.04 -0.08 -0.07 0.00 2.20 0.00 0.00 35.95 39.03 2g7z h PHE 70 CO 0.07 0.26 0.03 0.00 -0.60 0.00 0.00 178.31 178.08 2g7z h ALA 71 N 0.98 0.46 -0.35 2.45 0.00 -1.11 -0.20 119.26 121.48 2g7z h ALA 71 Ca 0.07 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2g7z h ALA 71 Cb 0.09 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2g7z h ALA 71 CO -0.01 -0.37 0.13 0.93 0.00 0.00 0.00 179.25 179.93 2g7z h GLU 72 N 0.15 0.54 -0.47 0.00 5.08 -1.20 -0.71 114.58 117.97 2g7z h GLU 72 Ca 0.23 -0.11 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 2g7z h GLU 72 Cb 0.33 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2g7z h GLU 72 CO -0.35 0.55 0.10 1.15 -1.00 0.00 0.00 179.01 179.45 2g7z h THR 73 N 0.42 0.75 -0.23 1.13 2.02 -0.78 -0.67 112.91 115.57 2g7z h THR 73 Ca 0.12 -0.08 -0.18 0.00 0.77 0.00 0.00 66.41 67.03 2g7z h THR 73 Cb 0.22 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2g7z h THR 73 CO -0.01 0.04 -0.59 1.88 0.37 0.00 0.00 175.52 177.22 2g7z h TYR 74 N 0.24 0.92 -0.49 3.16 0.05 -0.86 -2.57 116.97 117.42 2g7z h TYR 74 Ca 0.23 -0.34 0.01 0.00 0.05 0.00 0.00 58.73 58.68 2g7z h TYR 74 Cb 0.29 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 2g7z h TYR 74 CO -0.21 1.13 0.31 0.93 -1.05 0.00 0.00 178.16 179.28 2g7z h GLU 75 N 0.55 0.62 -0.57 4.88 5.08 -0.87 -1.69 114.58 122.58 2g7z h GLU 75 Ca 0.00 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2g7z h GLU 75 Cb 1.17 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 2g7z h GLU 75 CO 0.12 0.41 0.30 -0.91 -1.00 0.00 0.00 179.01 177.93 2g7z h ASN 76 N 0.64 0.44 -0.37 1.42 2.35 -1.07 -1.33 115.58 117.66 2g7z h ASN 76 Ca 0.18 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2g7z h ASN 76 Cb -0.05 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2g7z h ASN 76 CO -0.05 0.30 0.20 -0.07 -1.65 0.00 0.00 177.43 176.16 2g7z h LEU 77 N 0.58 0.46 -1.06 1.61 3.38 -1.22 -1.89 115.31 117.17 2g7z h LEU 77 Ca 0.25 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2g7z h LEU 77 Cb 0.14 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2g7z h LEU 77 CO -0.16 0.41 0.64 0.58 0.09 0.00 0.00 178.44 179.99 2g7z h VAL 78 N 0.47 1.22 0.00 1.22 2.07 -1.08 -2.09 116.25 118.05 2g7z h VAL 78 Ca 0.13 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2g7z h VAL 78 Cb 0.05 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.65 2g7z h VAL 78 CO -0.02 0.23 -0.16 0.11 0.02 0.00 0.00 177.57 177.75 2g7z h LYS 79 N 1.28 0.00 0.00 1.57 1.57 -0.84 -1.04 116.57 119.11 2g7z h LYS 79 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2g7z h LYS 79 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2g7z h LYS 79 CO -0.09 0.16 0.00 1.63 -0.57 0.00 0.00 179.45 180.58 2g7z n LYS 80 N -4.28 0.47 -0.14 3.15 5.02 -0.75 -4.91 118.16 116.72 2g7z n LYS 80 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2g7z n LYS 80 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2g7z n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7z n GLY 81 N 1.23 0.92 3.72 0.72 0.00 -0.39 -5.06 105.19 106.32 2g7z n GLY 81 Ca 0.15 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2g7z n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g7z s VAL 82 N -2.00 4.05 -0.09 1.61 1.01 -0.92 -4.58 120.40 119.48 2g7z s VAL 82 Ca 0.00 1.50 0.18 0.00 0.00 0.00 0.00 61.98 63.66 2g7z s VAL 82 Cb 0.00 -3.96 -0.28 0.00 0.00 0.00 0.00 36.38 32.14 2g7z s VAL 82 CO 0.00 0.13 0.43 0.35 0.00 0.00 0.00 175.10 176.01 2g7z n THR 83 N 3.72 0.00 -3.79 3.92 -2.24 0.33 -4.50 114.28 111.72 2g7z n THR 83 Ca 0.08 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 2g7z n THR 83 Cb 0.47 0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.74 2g7z n THR 83 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2g7z s ASP 84 N -3.98 -0.24 -0.09 3.42 1.01 -1.14 -4.78 116.67 110.87 2g7z s ASP 84 Ca -0.06 0.42 0.03 0.00 0.71 0.00 0.00 52.55 53.66 2g7z s ASP 84 Cb 0.12 0.48 0.00 0.00 1.01 0.00 0.00 42.92 44.53 2g7z s ASP 84 CO 0.75 -0.15 -0.20 -0.63 0.21 0.00 0.00 175.17 175.16 2g7z s ILE 85 N -0.12 1.73 -0.31 0.77 1.01 0.00 -2.21 121.20 122.07 2g7z s ILE 85 Ca -0.02 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 2g7z s ILE 85 Cb -0.03 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.93 2g7z s ILE 85 CO 0.01 0.49 0.13 -0.69 0.00 0.00 0.00 174.94 174.87 2g7z s VAL 86 N 0.47 4.32 -0.27 2.92 1.01 -0.41 -0.60 120.40 127.83 2g7z s VAL 86 Ca -0.17 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 2g7z s VAL 86 Cb -0.17 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2g7z s VAL 86 CO 0.07 0.03 0.16 0.00 0.00 0.00 0.00 175.10 175.36 2g7z s ALA 87 N 1.55 3.43 -0.16 5.51 0.00 -0.26 -0.42 121.76 131.41 2g7z s ALA 87 Ca 0.03 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 50.90 2g7z s ALA 87 Cb -0.17 -2.37 -0.00 0.00 0.00 0.00 0.00 23.12 20.57 2g7z s ALA 87 CO 0.05 -0.52 -0.14 0.42 0.00 0.00 0.00 175.76 175.57 2g7z s ILE 88 N 1.70 2.81 0.19 0.00 1.01 -0.20 0.78 121.20 127.49 2g7z s ILE 88 Ca 0.07 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.04 2g7z s ILE 88 Cb -0.16 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 2g7z s ILE 88 CO 0.09 0.51 -0.07 -1.00 0.00 0.00 0.00 174.94 174.47 2g7z s HIS 89 N 0.84 1.43 0.73 3.97 3.76 -0.41 -3.93 115.29 121.67 2g7z s HIS 89 Ca -0.04 -0.80 -0.15 0.00 -0.15 0.00 0.00 55.06 53.92 2g7z s HIS 89 Cb -0.15 -0.77 0.04 0.00 1.11 0.00 0.00 32.58 32.81 2g7z s HIS 89 CO -0.00 0.07 1.19 -0.48 -0.85 0.00 0.00 174.74 174.67 2g7z s LEU 90 N -3.24 3.31 0.25 0.89 2.34 -1.26 -1.38 118.68 119.59 2g7z s LEU 90 Ca 0.22 2.30 -0.30 0.00 0.06 0.00 0.00 54.13 56.42 2g7z s LEU 90 Cb 0.03 -4.58 -0.15 0.00 -0.56 0.00 0.00 46.19 40.93 2g7z s LEU 90 CO 0.04 -2.20 1.05 -0.24 -1.06 0.00 0.00 176.35 173.94 2g7z n SER 91 N -2.72 1.24 0.21 1.48 2.88 -0.54 -4.64 113.62 111.53 2g7z n SER 91 Ca 0.13 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 58.98 2g7z n SER 91 Cb 0.50 -1.25 0.72 0.00 -0.75 0.00 0.00 64.21 63.43 2g7z n SER 91 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2g7z h PRO 92 N 2.46 0.00 0.00 -1.46 0.13 -1.91 -1.05 132.00 130.16 2g7z h PRO 92 Ca -0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2g7z h PRO 92 Cb 1.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 2g7z h PRO 92 CO 0.64 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 178.34 2g7z h ALA 93 N 2.06 1.40 0.00 -0.56 0.00 -1.89 -3.26 119.26 117.01 2g7z h ALA 93 Ca 0.00 -0.07 -0.38 0.00 0.00 0.00 0.00 54.91 54.46 2g7z h ALA 93 Cb 0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2g7z h ALA 93 CO 0.00 0.09 -2.42 1.28 0.00 0.00 0.00 179.25 178.20 2g7z n LEU 94 N -3.75 1.80 -3.64 0.00 4.77 -0.44 -4.95 117.00 110.79 2g7z n LEU 94 Ca -0.02 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 2g7z n LEU 94 Cb 0.17 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.83 2g7z n LEU 94 CO 0.29 0.76 0.22 -0.55 -1.33 0.00 0.00 177.39 176.78 2g7z s SER 95 N -6.13 -0.40 0.00 -1.43 0.15 -0.97 -5.02 113.70 99.89 2g7z s SER 95 Ca -0.25 0.33 0.15 0.00 0.70 0.00 0.00 55.95 56.88 2g7z s SER 95 Cb 0.08 0.42 0.75 0.00 -1.71 0.00 0.00 66.02 65.57 2g7z s SER 95 CO 0.70 -0.55 1.50 0.61 1.20 0.00 0.00 173.24 176.69 2g7z n GLY 96 N 0.99 -0.63 0.32 9.45 0.00 -1.26 -4.11 105.19 109.94 2g7z n GLY 96 Ca -0.20 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.76 2g7z n GLY 96 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2g7z h THR 97 N 0.58 0.16 -0.50 2.61 2.02 -1.92 -1.18 112.91 114.67 2g7z h THR 97 Ca 0.00 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 2g7z h THR 97 Cb 0.13 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 2g7z h THR 97 CO 0.00 0.01 0.20 -0.29 0.37 0.00 0.00 175.52 175.81 2g7z h ILE 98 N 0.07 1.19 -0.27 3.11 2.10 -1.83 -0.36 117.51 121.52 2g7z h ILE 98 Ca 0.53 -0.58 -0.08 0.00 1.08 0.00 0.00 64.86 65.80 2g7z h ILE 98 Cb 1.04 0.60 -0.01 0.00 -1.09 0.00 0.00 36.82 37.36 2g7z h ILE 98 CO -0.81 0.23 -0.16 -0.33 -1.08 0.00 0.00 178.15 175.99 2g7z h GLU 99 N 0.71 0.58 -0.91 2.19 4.39 -1.55 -2.33 114.58 117.66 2g7z h GLU 99 Ca 0.17 -0.27 0.10 0.00 0.34 0.00 0.00 59.36 59.70 2g7z h GLU 99 Cb 0.15 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.72 2g7z h GLU 99 CO -0.02 0.85 0.59 0.00 -1.16 0.00 0.00 179.01 179.27 2g7z h ALA 100 N 0.72 1.63 0.07 3.43 0.00 -0.81 0.41 119.26 124.71 2g7z h ALA 100 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2g7z h ALA 100 Cb 0.69 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g7z h ALA 100 CO 0.05 0.18 -0.03 1.03 0.00 0.00 0.00 179.25 180.47 2g7z h SER 101 N 0.90 -0.08 -0.61 0.00 0.87 -0.93 0.39 113.55 114.09 2g7z h SER 101 Ca 0.43 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 2g7z h SER 101 Cb 0.43 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 2g7z h SER 101 CO -0.19 0.06 0.33 -0.09 -0.53 0.00 0.00 176.83 176.41 2g7z h ARG 102 N -0.22 0.85 -0.59 2.24 2.43 -1.04 -1.10 114.38 116.96 2g7z h ARG 102 Ca -0.01 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 2g7z h ARG 102 Cb 0.18 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2g7z h ARG 102 CO 0.02 0.66 0.18 1.96 -1.51 0.00 0.00 179.97 181.27 2g7z h GLN 103 N 0.83 0.92 -0.67 0.20 4.20 -0.78 -0.98 115.11 118.82 2g7z h GLN 103 Ca 0.21 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2g7z h GLN 103 Cb 0.06 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2g7z h GLN 103 CO -0.03 0.82 0.38 0.78 -0.67 0.00 0.00 178.83 180.11 2g7z h GLY 104 N 0.84 1.00 1.01 3.46 0.00 -0.73 -2.06 103.07 106.59 2g7z h GLY 104 Ca 0.19 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2g7z h GLY 104 CO -0.01 0.43 0.54 0.00 0.00 0.00 0.00 176.54 177.50 2g7z h ALA 105 N 1.19 1.11 -0.40 3.60 0.00 -0.98 -1.29 119.26 122.49 2g7z h ALA 105 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2g7z h ALA 105 Cb 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2g7z h ALA 105 CO -0.04 0.55 0.26 0.93 0.00 0.00 0.00 179.25 180.95 2g7z h GLU 106 N 1.19 0.53 -0.27 0.00 5.08 -0.79 -1.07 114.58 119.26 2g7z h GLU 106 Ca 0.31 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2g7z h GLU 106 Cb -0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2g7z h GLU 106 CO -0.06 0.36 0.15 0.82 -1.00 0.00 0.00 179.01 179.28 2g7z h ILE 107 N 0.54 1.11 0.00 3.13 2.04 -1.17 -2.30 117.51 120.86 2g7z h ILE 107 Ca 0.15 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2g7z h ILE 107 Cb -0.05 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2g7z h ILE 107 CO -0.03 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.23 2g7z h ALA 108 N 1.04 1.00 -5.89 1.87 0.00 -1.07 -3.46 119.26 112.75 2g7z h ALA 108 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.56 2g7z h ALA 108 Cb 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2g7z h ALA 108 CO -0.02 0.00 -0.69 0.39 0.00 0.00 0.00 179.25 178.94 2g7z n GLU 109 N -2.48 -4.65 -3.47 0.00 -0.58 -0.45 -4.84 120.64 104.17 2g7z n GLU 109 Ca 0.01 0.58 -0.32 0.00 -0.42 0.00 0.00 57.16 57.00 2g7z n GLU 109 Cb 0.19 -5.40 -0.05 0.00 -0.57 0.00 0.00 31.44 25.61 2g7z n GLU 109 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g7z s ALA 110 N -3.17 3.61 -1.24 0.62 0.00 -0.92 -4.99 121.76 115.66 2g7z s ALA 110 Ca 0.56 -0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 2g7z s ALA 110 Cb -0.28 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 2g7z s ALA 110 CO 0.69 0.54 2.19 -0.35 0.00 0.00 0.00 175.76 178.83 2g7z n PRO 111 N 0.01 2.48 -3.92 0.00 -0.04 -1.26 -4.85 135.00 127.42 2g7z n PRO 111 Ca -0.01 -2.29 -0.35 0.00 -0.04 0.00 0.00 63.50 60.80 2g7z n PRO 111 Cb 0.52 -3.10 -0.11 0.00 -0.04 0.00 0.00 33.50 30.77 2g7z n PRO 111 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g7z s VAL 112 N 3.67 4.57 -0.35 0.52 1.01 -1.26 -0.81 120.40 127.75 2g7z s VAL 112 Ca 0.52 -0.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 2g7z s VAL 112 Cb 0.14 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2g7z s VAL 112 CO -0.02 0.40 0.35 -0.89 0.00 0.00 0.00 175.10 174.93 2g7z s THR 113 N 0.95 5.18 -0.28 3.92 2.01 0.23 -4.98 115.64 122.68 2g7z s THR 113 Ca 0.04 -0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 2g7z s THR 113 Cb -0.14 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 2g7z s THR 113 CO 0.03 -0.10 0.23 -0.69 -0.69 0.00 0.00 174.62 173.40 2g7z s VAL 114 N 1.97 5.28 -0.09 3.82 1.01 -1.26 -1.10 120.40 130.02 2g7z s VAL 114 Ca 0.11 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.36 2g7z s VAL 114 Cb -0.17 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2g7z s VAL 114 CO 0.12 0.23 -0.11 -0.76 0.00 0.00 0.00 175.10 174.57 2g7z s LEU 115 N 1.79 2.86 -0.34 3.92 1.43 0.23 -4.98 118.68 123.60 2g7z s LEU 115 Ca 0.09 -0.21 -0.28 0.00 -1.03 0.00 0.00 54.13 52.71 2g7z s LEU 115 Cb -0.16 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.45 2g7z s LEU 115 CO 0.10 0.26 1.02 -0.62 0.23 0.00 0.00 176.35 177.35 2g7z s ASP 116 N -0.23 6.82 0.51 2.29 2.15 -1.26 -1.29 116.67 125.66 2g7z s ASP 116 Ca 0.02 0.86 0.28 0.00 0.43 0.00 0.00 52.55 54.14 2g7z s ASP 116 Cb -0.13 -2.51 1.35 0.00 -0.30 0.00 0.00 42.92 41.33 2g7z s ASP 116 CO 0.03 -0.88 2.01 0.77 -0.17 0.00 0.00 175.17 176.92 2g7z h SER 117 N 8.28 0.00 0.00 -0.34 4.64 -1.51 -3.47 113.55 121.15 2g7z h SER 117 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2g7z h SER 117 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2g7z h SER 117 CO 1.02 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.71 2g7z n GLY 118 N -0.37 2.14 0.00 -0.77 0.00 -1.26 -4.90 105.19 100.02 2g7z n GLY 118 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2g7z n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2g7z n PHE 119 N -2.00 0.00 -3.72 1.61 3.72 -1.26 -4.66 117.46 111.14 2g7z n PHE 119 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2g7z n PHE 119 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 2g7z n PHE 119 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 2g7z n THR 120 N 0.00 0.00 -3.48 4.37 5.66 -1.26 -1.46 114.28 118.11 2g7z n THR 120 Ca 0.00 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2g7z n THR 120 Cb 0.00 0.20 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 2g7z n THR 120 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2g7z n ASP 121 N -0.62 0.00 0.12 1.09 2.03 -0.76 -2.48 116.55 115.93 2g7z n ASP 121 Ca 0.00 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 2g7z n ASP 121 Cb 0.17 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.59 2g7z n ASP 121 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2g7z h GLN 122 N 0.00 0.00 -1.06 -0.67 4.20 -1.87 -2.37 115.11 113.34 2g7z h GLN 122 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2g7z h GLN 122 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2g7z h GLN 122 CO 0.00 0.65 0.00 0.00 -0.67 0.00 0.00 178.83 178.81 2g7z n ALA 123 N -2.28 1.31 0.00 3.87 0.00 -1.04 -2.05 120.51 120.34 2g7z n ALA 123 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2g7z n ALA 123 Cb 0.77 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2g7z n ALA 123 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2g7z n LYS 125 N 0.75 0.00 -0.28 0.00 4.81 -0.91 -4.00 118.16 118.54 2g7z n LYS 125 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 2g7z n LYS 125 Cb 0.01 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.22 2g7z n LYS 125 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 2g7z h PHE 126 N 0.00 -0.19 -0.10 5.64 0.04 -1.73 0.17 116.94 120.78 2g7z h PHE 126 Ca 0.00 0.06 -0.12 0.00 2.80 0.00 0.00 57.97 60.72 2g7z h PHE 126 Cb 0.00 0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2g7z h PHE 126 CO 0.00 -0.30 -0.40 1.96 -0.60 0.00 0.00 178.31 178.97 2g7z h GLN 127 N 0.05 0.44 -0.54 1.51 4.20 -1.89 -2.99 115.11 115.89 2g7z h GLN 127 Ca 0.42 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2g7z h GLN 127 Cb 0.74 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 2g7z h GLN 127 CO -0.75 0.97 0.20 0.28 -0.67 0.00 0.00 178.83 178.86 2g7z h VAL 128 N 0.01 1.23 -0.19 -0.54 2.07 -1.80 -0.75 116.25 116.27 2g7z h VAL 128 Ca -0.02 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2g7z h VAL 128 Cb 1.03 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2g7z h VAL 128 CO 0.08 0.28 -0.06 0.58 0.02 0.00 0.00 177.57 178.47 2g7z h VAL 129 N 0.74 1.29 -0.09 2.57 2.07 -1.08 -1.15 116.25 120.60 2g7z h VAL 129 Ca 0.18 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.66 2g7z h VAL 129 Cb 0.23 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2g7z h VAL 129 CO -0.01 0.32 -0.06 -0.08 0.02 0.00 0.00 177.57 177.76 2g7z h GLU 130 N 0.09 -0.06 -0.75 1.57 4.57 -1.47 -0.03 114.58 118.50 2g7z h GLU 130 Ca 0.05 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.28 2g7z h GLU 130 Cb 0.52 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.07 2g7z h GLU 130 CO 0.02 -0.04 0.46 0.00 -1.18 0.00 0.00 179.01 178.27 2g7z h ALA 131 N 1.02 1.01 -0.20 2.92 0.00 -1.07 -3.08 119.26 119.86 2g7z h ALA 131 Ca 0.06 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 2g7z h ALA 131 Cb 0.15 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2g7z h ALA 131 CO -0.13 0.22 -0.70 0.00 0.00 0.00 0.00 179.25 178.63 2g7z h ALA 132 N 1.34 0.38 0.00 0.00 0.00 -0.93 0.63 119.26 120.68 2g7z h ALA 132 Ca 0.32 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2g7z h ALA 132 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2g7z h ALA 132 CO -0.14 0.69 0.00 1.17 0.00 0.00 0.00 179.25 180.96 2g7z n LYS 133 N -3.96 0.00 0.00 0.00 4.81 -0.05 -1.43 118.16 117.54 2g7z n LYS 133 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2g7z n LYS 133 Cb 0.71 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.76 2g7z n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2g7z n ALA 135 N 0.10 0.00 -0.21 3.14 0.00 0.21 -1.35 120.51 122.41 2g7z n ALA 135 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2g7z n ALA 135 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2g7z n ALA 135 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2g7z h LYS 136 N 0.00 0.81 0.00 0.00 3.64 -1.50 -1.60 116.57 117.91 2g7z h LYS 136 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2g7z h LYS 136 Cb 0.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2g7z h LYS 136 CO 0.00 0.55 0.00 0.00 -2.27 0.00 0.00 179.45 177.73 2g7z n ALA 137 N -2.27 1.45 -0.83 5.00 0.00 -0.46 -4.87 120.51 118.53 2g7z n ALA 137 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2g7z n ALA 137 Cb 0.03 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2g7z n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g7z n GLY 138 N -0.49 0.62 3.68 0.00 0.00 -0.60 -5.07 105.19 103.33 2g7z n GLY 138 Ca 0.02 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 2g7z n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7z n ALA 139 N -0.11 -0.02 -1.75 4.61 0.00 -1.26 -4.36 120.51 117.62 2g7z n ALA 139 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 53.44 52.82 2g7z n ALA 139 Cb 0.07 -2.24 0.02 0.00 0.00 0.00 0.00 19.45 17.30 2g7z n ALA 139 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g7z s SER 140 N -2.05 5.92 0.18 0.00 1.04 -1.26 -4.76 113.70 112.76 2g7z s SER 140 Ca 0.74 1.52 -0.15 0.00 0.48 0.00 0.00 55.95 58.54 2g7z s SER 140 Cb -0.30 -2.48 0.15 0.00 0.10 0.00 0.00 66.02 63.49 2g7z s SER 140 CO 0.50 -1.08 1.69 0.25 0.98 0.00 0.00 173.24 175.59 2g7z h LEU 141 N -0.35 -0.18 -1.28 2.42 5.85 -1.99 -1.29 115.31 118.50 2g7z h LEU 141 Ca -0.44 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.44 2g7z h LEU 141 Cb 1.20 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 2g7z h LEU 141 CO 0.60 -0.05 0.52 0.78 -0.34 0.00 0.00 178.44 179.95 2g7z h ASN 142 N 0.12 0.79 -0.29 1.25 -0.26 -1.99 -0.07 115.58 115.12 2g7z h ASN 142 Ca 0.22 -0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.85 2g7z h ASN 142 Cb 0.33 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 2g7z h ASN 142 CO -0.37 0.52 -0.25 -0.33 -1.06 0.00 0.00 177.43 175.94 2g7z h GLU 143 N 0.90 0.69 -0.37 0.81 5.08 -1.75 -1.84 114.58 118.10 2g7z h GLU 143 Ca 0.33 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2g7z h GLU 143 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2g7z h GLU 143 CO -0.11 0.95 0.23 0.82 -1.00 0.00 0.00 179.01 179.90 2g7z h ILE 144 N 0.43 1.11 -0.52 3.13 2.04 -0.78 -1.27 117.51 121.66 2g7z h ILE 144 Ca 0.05 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2g7z h ILE 144 Cb 0.80 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2g7z h ILE 144 CO 0.06 0.11 0.24 -0.07 0.00 0.00 0.00 178.15 178.50 2g7z h LEU 145 N 0.49 0.70 -0.30 1.44 3.38 -0.95 -0.66 115.31 119.40 2g7z h LEU 145 Ca 0.13 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2g7z h LEU 145 Cb -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2g7z h LEU 145 CO -0.03 0.64 0.16 0.00 0.09 0.00 0.00 178.44 179.31 2g7z h ALA 146 N 1.08 0.37 -0.52 1.53 0.00 -1.24 -1.55 119.26 118.93 2g7z h ALA 146 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2g7z h ALA 146 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2g7z h ALA 146 CO -0.02 -0.21 0.16 0.00 0.00 0.00 0.00 179.25 179.17 2g7z h ALA 147 N 1.14 0.68 -0.27 0.00 0.00 -0.90 -0.44 119.26 119.46 2g7z h ALA 147 Ca 0.12 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2g7z h ALA 147 Cb 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2g7z h ALA 147 CO -0.07 0.34 0.09 0.28 0.00 0.00 0.00 179.25 179.90 2g7z h VAL 148 N 0.71 0.93 -0.73 0.00 2.07 -1.09 -1.93 116.25 116.22 2g7z h VAL 148 Ca 0.17 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 2g7z h VAL 148 Cb 0.29 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2g7z h VAL 148 CO -0.00 0.04 0.44 -0.61 0.02 0.00 0.00 177.57 177.45 2g7z h GLN 149 N 0.22 0.99 -0.42 1.57 5.75 -1.08 -0.85 115.11 121.28 2g7z h GLN 149 Ca 0.12 -0.09 0.04 0.00 -0.15 0.00 0.00 58.65 58.57 2g7z h GLN 149 Cb 0.09 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.39 2g7z h GLN 149 CO -0.12 0.70 0.20 0.00 -2.65 0.00 0.00 178.83 176.96 2g7z h ALA 150 N 1.23 0.53 -0.32 3.38 0.00 -0.82 -1.29 119.26 121.97 2g7z h ALA 150 Ca 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2g7z h ALA 150 Cb -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2g7z h ALA 150 CO -0.05 -0.16 0.18 0.82 0.00 0.00 0.00 179.25 180.04 2g7z h ILE 151 N 0.41 1.13 -0.64 0.00 2.04 -1.02 -2.86 117.51 116.57 2g7z h ILE 151 Ca 0.19 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.76 2g7z h ILE 151 Cb 0.11 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2g7z h ILE 151 CO -0.14 0.13 0.36 0.50 0.00 0.00 0.00 178.15 179.00 2g7z h LYS 152 N 0.40 0.65 0.00 2.37 3.64 -0.94 -2.02 116.57 120.67 2g7z h LYS 152 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2g7z h LYS 152 Cb 0.05 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2g7z h LYS 152 CO -0.02 0.43 0.00 0.66 -2.27 0.00 0.00 179.45 178.25 2g7z h SER 153 N 0.67 0.00 -0.22 4.20 4.64 -1.01 -2.79 113.55 119.03 2g7z h SER 153 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2g7z h SER 153 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2g7z h SER 153 CO -0.17 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.08 2g7z n LYS 154 N -2.63 2.87 -4.02 4.77 5.02 -0.80 -5.00 118.16 118.38 2g7z n LYS 154 Ca 0.00 -1.94 -0.35 0.00 -2.02 0.00 0.00 58.31 54.00 2g7z n LYS 154 Cb 0.20 -1.22 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 2g7z n LYS 154 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2g7z s THR 155 N -1.16 5.13 0.04 -0.18 2.01 -0.95 -1.10 115.64 119.43 2g7z s THR 155 Ca 0.17 -0.04 0.06 0.00 0.31 0.00 0.00 61.69 62.19 2g7z s THR 155 Cb 0.10 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.32 2g7z s THR 155 CO 0.10 0.53 -0.18 -1.61 -0.69 0.00 0.00 174.62 172.77 2g7z s GLU 156 N -1.26 1.16 -0.09 4.92 2.02 0.19 -4.99 118.70 120.64 2g7z s GLU 156 Ca 0.18 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 54.31 2g7z s GLU 156 Cb -0.12 -1.23 0.02 0.00 0.10 0.00 0.00 34.13 32.90 2g7z s GLU 156 CO 0.08 0.31 -0.10 -1.17 0.02 0.00 0.00 175.26 174.40 2g7z s LEU 157 N -1.19 1.40 -0.12 1.80 0.20 -1.26 -1.13 118.68 118.39 2g7z s LEU 157 Ca 0.05 -0.30 0.02 0.00 0.69 0.00 0.00 54.13 54.59 2g7z s LEU 157 Cb -0.08 -0.83 -0.00 0.00 -0.43 0.00 0.00 46.19 44.84 2g7z s LEU 157 CO 0.02 -0.05 -0.20 -0.31 -0.29 0.00 0.00 176.35 175.52 2g7z s TYR 158 N 1.22 2.66 -0.07 5.38 2.02 -0.43 -1.48 117.35 126.65 2g7z s TYR 158 Ca -0.04 -0.96 0.05 0.00 -0.37 0.00 0.00 57.07 55.75 2g7z s TYR 158 Cb -0.14 -1.77 -0.00 0.00 -0.40 0.00 0.00 41.96 39.65 2g7z s TYR 158 CO -0.03 -0.38 -0.21 -1.50 -1.57 0.00 0.00 175.55 171.86 2g7z s ILE 159 N 0.42 1.75 -0.10 2.71 2.07 -1.26 -0.58 121.20 126.20 2g7z s ILE 159 Ca -0.15 -0.87 -0.02 0.00 -1.41 0.00 0.00 60.65 58.20 2g7z s ILE 159 Cb -0.17 -1.51 -0.03 0.00 0.13 0.00 0.00 42.46 40.88 2g7z s ILE 159 CO 0.07 0.49 -0.03 -0.83 -1.91 0.00 0.00 174.94 172.72 2g7z s GLY 160 N 0.14 1.76 0.20 1.50 0.00 -0.11 -4.26 107.32 106.54 2g7z s GLY 160 Ca -0.09 -0.84 0.10 0.00 0.00 0.00 0.00 44.72 43.90 2g7z s GLY 160 CO 0.05 -0.43 -0.21 -1.34 0.00 0.00 0.00 173.10 171.16 2g7z s VAL 161 N -0.44 2.18 -1.45 1.40 -7.23 -0.40 -1.62 120.40 112.85 2g7z s VAL 161 Ca 0.07 -2.07 0.15 0.00 -1.81 0.00 0.00 61.98 58.32 2g7z s VAL 161 Cb -0.12 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.76 2g7z s VAL 161 CO 0.02 -0.25 0.84 -1.20 -0.31 0.00 0.00 175.10 174.20 2g7z n SER 162 N 0.09 1.63 -3.68 4.85 7.64 -1.17 -2.08 113.62 120.90 2g7z n SER 162 Ca -0.11 -1.31 -0.15 0.00 1.01 0.00 0.00 58.87 58.31 2g7z n SER 162 Cb 0.57 0.44 -0.08 0.00 -1.01 0.00 0.00 64.21 64.13 2g7z n SER 162 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2g7z s THR 163 N -1.80 0.03 -2.77 0.44 -1.32 -1.21 -3.06 115.64 105.95 2g7z s THR 163 Ca 0.13 -0.28 0.25 0.00 -1.21 0.00 0.00 61.69 60.58 2g7z s THR 163 Cb 0.12 -0.75 0.25 0.00 -1.51 0.00 0.00 72.50 70.62 2g7z s THR 163 CO 0.37 -0.15 1.36 0.18 -2.21 0.00 0.00 174.62 174.17 2g7z n LEU 164 N 1.27 2.52 -0.15 9.08 4.77 0.15 -4.63 117.00 130.01 2g7z n LEU 164 Ca -0.20 -0.85 -0.08 0.00 -0.03 0.00 0.00 56.01 54.85 2g7z n LEU 164 Cb 0.56 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2g7z n LEU 164 CO 0.22 0.42 0.99 -0.08 -1.33 0.00 0.00 177.39 177.61 2g7z h GLU 165 N 3.88 0.63 -0.50 3.23 4.81 -1.91 0.11 114.58 124.83 2g7z h GLU 165 Ca 0.00 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 2g7z h GLU 165 Cb 0.85 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2g7z h GLU 165 CO 0.00 0.52 -0.08 -0.91 -0.73 0.00 0.00 179.01 177.81 2g7z h ASN 166 N 0.58 0.94 -0.84 1.04 2.35 -1.82 0.74 115.58 118.57 2g7z h ASN 166 Ca 0.15 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.54 2g7z h ASN 166 Cb 0.08 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 2g7z h ASN 166 CO -0.02 1.06 0.46 -0.07 -1.65 0.00 0.00 177.43 177.21 2g7z h LEU 167 N 0.80 1.05 0.09 1.61 3.38 -1.18 -0.34 115.31 120.73 2g7z h LEU 167 Ca 0.13 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2g7z h LEU 167 Cb 0.63 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2g7z h LEU 167 CO 0.04 0.85 -0.05 0.58 0.09 0.00 0.00 178.44 179.96 2g7z h VAL 168 N 1.18 1.12 0.00 1.22 2.07 -0.73 -0.42 116.25 120.69 2g7z h VAL 168 Ca 0.30 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 2g7z h VAL 168 Cb 0.03 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2g7z h VAL 168 CO -0.05 0.21 -0.45 0.11 0.02 0.00 0.00 177.57 177.41 2g7z h LYS 169 N -0.53 0.00 -0.01 1.57 1.57 -0.79 -2.54 116.57 115.84 2g7z h LYS 169 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2g7z h LYS 169 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2g7z h LYS 169 CO 0.02 0.45 -0.27 0.41 -0.57 0.00 0.00 179.45 179.49 2g7z n GLY 170 N 0.08 -0.53 0.98 3.86 0.00 -0.14 -4.97 105.19 104.46 2g7z n GLY 170 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2g7z n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7z n GLY 171 N 1.34 1.20 0.00 -0.02 0.00 -0.73 -4.91 105.19 102.07 2g7z n GLY 171 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2g7z n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g7z n ARG 172 N -2.00 0.17 -0.02 1.61 3.00 -0.56 -1.73 116.66 117.13 2g7z n ARG 172 Ca 0.00 0.05 0.23 0.00 -0.01 0.00 0.00 57.85 58.12 2g7z n ARG 172 Cb 0.00 -1.50 0.72 0.00 0.00 0.00 0.00 32.46 31.68 2g7z n ARG 172 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 2g7z h ILE 173 N 0.00 0.50 0.00 0.55 6.09 -1.43 -0.60 117.51 122.62 2g7z h ILE 173 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2g7z h ILE 173 Cb 0.35 0.62 0.00 0.00 0.47 0.00 0.00 36.82 38.27 2g7z h ILE 173 CO 0.00 0.00 0.02 1.23 -3.07 0.00 0.00 178.15 176.33 2g7z h GLY 174 N 0.00 0.00 0.26 8.18 0.00 -1.61 -0.78 103.07 109.12 2g7z h GLY 174 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2g7z h GLY 174 CO -0.00 0.00 -0.93 0.54 0.00 0.00 0.00 176.54 176.15 2g7z n ARG 175 N -2.56 0.04 -2.77 4.80 5.12 -0.23 -4.93 116.66 116.13 2g7z n ARG 175 Ca -0.02 -0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.47 2g7z n ARG 175 Cb 0.07 -1.51 -0.03 0.00 -1.16 0.00 0.00 32.46 29.83 2g7z n ARG 175 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2g7z s VAL 176 N -3.03 4.81 -0.29 1.55 1.01 -0.30 -0.32 120.40 123.83 2g7z s VAL 176 Ca 0.08 1.88 -0.03 0.00 0.00 0.00 0.00 61.98 63.91 2g7z s VAL 176 Cb 0.16 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.34 2g7z s VAL 176 CO 0.83 -0.00 0.00 0.42 0.00 0.00 0.00 175.10 176.35 2g7z s THR 177 N 2.16 3.15 0.00 3.92 -4.23 -0.46 -4.94 115.64 115.23 2g7z s THR 177 Ca 0.44 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 2g7z s THR 177 Cb -0.17 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 70.93 2g7z s THR 177 CO 0.15 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2g7z n GLY 178 N 4.68 2.96 0.00 3.99 0.00 -1.26 -1.17 105.19 114.40 2g7z n GLY 178 Ca -0.14 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.02 2g7z n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g7z n LEU 184 N 0.00 0.14 -4.10 0.99 4.32 -1.26 -4.86 117.00 112.23 2g7z n LEU 184 Ca 0.00 -0.11 -0.36 0.00 -0.02 0.00 0.00 56.01 55.51 2g7z n LEU 184 Cb 0.00 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.70 2g7z n LEU 184 CO 0.00 0.04 -0.02 0.21 -1.22 0.00 0.00 177.39 176.39 2g7z s ASN 185 N -3.29 5.25 0.01 -1.43 3.04 -1.26 0.30 114.94 117.56 2g7z s ASN 185 Ca -0.03 -2.60 -0.28 0.00 0.04 0.00 0.00 52.86 49.99 2g7z s ASN 185 Cb 0.09 -1.85 0.08 0.00 -1.54 0.00 0.00 41.25 38.03 2g7z s ASN 185 CO 0.57 -0.43 0.72 0.54 -3.04 0.00 0.00 177.10 175.46 2g7z s VAL 186 N 0.31 0.00 -0.19 -5.21 0.11 -1.17 -5.00 120.40 109.24 2g7z s VAL 186 Ca 0.14 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.00 2g7z s VAL 186 Cb -0.21 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.61 2g7z s VAL 186 CO -0.04 0.00 0.57 -0.54 -3.33 0.00 0.00 175.10 171.76 2g7z s LYS 187 N -2.23 4.21 -0.02 1.54 -0.14 -0.28 -3.33 119.74 119.49 2g7z s LYS 187 Ca -0.04 0.51 0.02 0.00 -1.36 0.00 0.00 55.97 55.10 2g7z s LYS 187 Cb -0.00 -3.56 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 2g7z s LYS 187 CO -0.01 -0.17 -0.07 0.08 -0.76 0.00 0.00 175.35 174.42 2g7z s VAL 188 N 1.70 0.62 0.41 3.17 1.01 -0.88 -0.41 120.40 126.02 2g7z s VAL 188 Ca 0.26 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.04 2g7z s VAL 188 Cb -0.16 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 2g7z s VAL 188 CO 0.10 0.20 0.17 -0.69 0.00 0.00 0.00 175.10 174.88 2g7z s VAL 189 N 0.16 2.26 -0.02 2.92 1.01 -0.36 -1.27 120.40 125.10 2g7z s VAL 189 Ca -0.02 -1.72 0.02 0.00 0.00 0.00 0.00 61.98 60.26 2g7z s VAL 189 Cb -0.07 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2g7z s VAL 189 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 175.10 175.02 2g7z s ALA 191 N -2.61 0.75 -0.54 5.51 0.00 -0.39 -0.41 121.76 124.07 2g7z s ALA 191 Ca 0.40 -0.28 -0.22 0.00 0.00 0.00 0.00 51.96 51.86 2g7z s ALA 191 Cb 0.04 -0.28 0.05 0.00 0.00 0.00 0.00 23.12 22.93 2g7z s ALA 191 CO 0.22 0.12 0.83 -1.17 0.00 0.00 0.00 175.76 175.76 2g7z s LEU 192 N 0.19 4.43 -0.14 0.00 2.96 -0.55 -0.11 118.68 125.45 2g7z s LEU 192 Ca -0.03 -0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 53.25 2g7z s LEU 192 Cb -0.08 -2.67 0.06 0.00 0.50 0.00 0.00 46.19 44.01 2g7z s LEU 192 CO 0.00 -1.13 0.12 -0.75 -1.32 0.00 0.00 176.35 173.28 2g7z s LYS 193 N 3.50 0.06 7.65 1.98 2.20 -0.65 -4.51 119.74 129.97 2g7z s LYS 193 Ca 0.24 0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 2g7z s LYS 193 Cb -0.15 -1.29 0.00 0.00 -1.51 0.00 0.00 37.83 34.88 2g7z s LYS 193 CO 0.16 -0.57 0.00 0.09 -0.36 0.00 0.00 175.35 174.67 2g7z n ASN 194 N 5.30 0.00 -1.71 1.43 5.03 -1.26 -2.68 115.26 121.36 2g7z n ASN 194 Ca -0.06 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.47 2g7z n ASN 194 Cb 0.49 0.00 0.38 0.00 -1.02 0.00 0.00 39.78 39.63 2g7z n ASN 194 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2g7z n ASP 195 N 6.66 5.23 -4.10 6.41 5.75 -1.26 -4.92 116.55 130.32 2g7z n ASP 195 Ca 0.00 -2.72 -0.08 0.00 -0.01 0.00 0.00 54.79 51.98 2g7z n ASP 195 Cb 0.00 -0.63 -0.10 0.00 -1.03 0.00 0.00 41.12 39.36 2g7z n ASP 195 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2g7z s GLU 196 N -2.36 0.72 -0.71 0.11 -1.05 -1.09 -4.80 118.70 109.51 2g7z s GLU 196 Ca 0.53 -1.29 -0.16 0.00 -0.15 0.00 0.00 54.97 53.90 2g7z s GLU 196 Cb 0.37 0.22 0.17 0.00 -0.44 0.00 0.00 34.13 34.45 2g7z s GLU 196 CO 0.20 -0.16 0.71 -0.51 0.95 0.00 0.00 175.26 176.44 2g7z s LEU 197 N -2.96 6.22 -0.53 1.83 1.43 0.56 -1.64 118.68 123.59 2g7z s LEU 197 Ca 0.12 -2.16 -0.28 0.00 -1.03 0.00 0.00 54.13 50.78 2g7z s LEU 197 Cb 0.08 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 44.08 2g7z s LEU 197 CO -0.06 -0.79 1.32 -0.75 0.23 0.00 0.00 176.35 176.29 2g7z s LYS 198 N 1.22 3.47 0.08 1.70 2.20 0.84 -1.36 119.74 127.90 2g7z s LYS 198 Ca 0.14 0.51 -0.31 0.00 -0.36 0.00 0.00 55.97 55.95 2g7z s LYS 198 Cb -0.18 -4.05 -0.10 0.00 -1.51 0.00 0.00 37.83 32.00 2g7z s LYS 198 CO -0.03 -1.72 1.89 0.99 -0.36 0.00 0.00 175.35 176.12 2g7z s THR 199 N 5.43 2.76 -0.22 3.43 2.01 -0.31 -1.26 115.64 127.48 2g7z s THR 199 Ca 0.51 0.04 -0.03 0.00 0.31 0.00 0.00 61.69 62.52 2g7z s THR 199 Cb -0.10 -3.03 -0.12 0.00 0.01 0.00 0.00 72.50 69.26 2g7z s THR 199 CO 0.28 -0.00 -0.23 0.18 -0.69 0.00 0.00 174.62 174.16 2g7z n LEU 200 N 6.54 2.46 -3.70 4.42 4.77 0.45 -4.92 117.00 127.02 2g7z n LEU 200 Ca 0.19 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 56.07 2g7z n LEU 200 Cb 0.39 -0.72 -0.07 0.00 -2.33 0.00 0.00 43.42 40.70 2g7z n LEU 200 CO 0.67 0.71 0.11 0.54 -1.33 0.00 0.00 177.39 178.09 2g7z s VAL 201 N -2.42 0.05 -0.00 4.08 0.11 -1.11 -5.00 120.40 116.10 2g7z s VAL 201 Ca -0.30 -0.45 0.01 0.00 -2.93 0.00 0.00 61.98 58.31 2g7z s VAL 201 Cb 0.09 -0.82 -0.00 0.00 -1.53 0.00 0.00 36.38 34.12 2g7z s VAL 201 CO 0.46 -0.25 -0.03 -0.75 -3.33 0.00 0.00 175.10 171.20 2g7z s LYS 202 N -1.89 0.26 0.09 1.54 2.20 -1.26 -1.23 119.74 119.45 2g7z s LYS 202 Ca -0.09 -0.11 -0.23 0.00 -0.36 0.00 0.00 55.97 55.19 2g7z s LYS 202 Cb -0.02 -0.25 0.08 0.00 -1.51 0.00 0.00 37.83 36.12 2g7z s LYS 202 CO 0.01 0.06 1.05 0.41 -0.36 0.00 0.00 175.35 176.53 2g7z n GLY 203 N 3.03 0.48 0.14 5.54 0.00 0.45 -5.00 105.19 109.83 2g7z n GLY 203 Ca -0.13 -1.09 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 2g7z n GLY 203 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2g7z n ARG 204 N -0.75 0.59 -3.60 1.61 0.63 -1.26 -1.13 116.66 112.76 2g7z n ARG 204 Ca 0.01 0.16 -0.24 0.00 -0.92 0.00 0.00 57.85 56.86 2g7z n ARG 204 Cb 0.54 -1.47 0.01 0.00 0.45 0.00 0.00 32.46 31.99 2g7z n ARG 204 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g7z n GLY 205 N 2.14 2.62 0.19 5.14 0.00 -1.26 -4.58 105.19 109.44 2g7z n GLY 205 Ca -0.45 -2.28 0.14 0.00 0.00 0.00 0.00 46.02 43.43 2g7z n GLY 205 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2g7z h ASN 206 N 0.54 0.00 0.63 1.61 2.35 -2.02 -1.74 115.58 116.95 2g7z h ASN 206 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2g7z h ASN 206 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2g7z h ASN 206 CO 0.50 0.00 0.00 0.07 -1.65 0.00 0.00 177.43 176.35 2g7z h LYS 207 N 0.00 0.00 -0.89 0.81 -0.00 -1.99 -1.08 116.57 113.42 2g7z h LYS 207 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 60.65 60.69 2g7z h LYS 207 Cb 0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 32.39 2g7z h LYS 207 CO 0.00 0.00 0.57 1.15 -0.00 0.00 0.00 179.45 181.17 2g7z h THR 208 N 0.00 1.12 0.08 0.07 2.02 -1.70 -1.15 112.91 113.35 2g7z h THR 208 Ca 0.00 -0.37 -0.25 0.00 0.77 0.00 0.00 66.41 66.55 2g7z h THR 208 Cb 0.32 -0.06 0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2g7z h THR 208 CO 0.00 0.20 -1.04 -0.26 0.37 0.00 0.00 175.52 174.79 2g7z h PHE 209 N 1.09 0.90 -0.01 3.16 0.04 -1.39 -2.63 116.94 118.09 2g7z h PHE 209 Ca 0.36 -0.54 -0.22 0.00 2.80 0.00 0.00 57.97 60.37 2g7z h PHE 209 Cb 0.05 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.12 2g7z h PHE 209 CO -0.02 1.39 -0.92 1.79 -0.60 0.00 0.00 178.31 179.95 2g7z h THR 210 N 0.16 1.39 -0.20 -1.55 1.35 -1.50 -1.28 112.91 111.28 2g7z h THR 210 Ca -0.15 -2.39 -0.00 0.00 -0.55 0.00 0.00 66.41 63.31 2g7z h THR 210 Cb 1.73 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 70.51 2g7z h THR 210 CO 0.20 0.72 0.11 0.50 -0.25 0.00 0.00 175.52 176.80 2g7z h LYS 211 N 0.25 0.28 -0.22 4.72 3.64 -1.31 0.25 116.57 124.19 2g7z h LYS 211 Ca -0.08 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2g7z h LYS 211 Cb 1.55 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.28 2g7z h LYS 211 CO 0.16 0.27 0.01 2.35 -2.27 0.00 0.00 179.45 179.98 2g7z h TRP 212 N 0.22 0.02 -0.29 1.91 7.01 -1.41 -1.41 115.95 121.99 2g7z h TRP 212 Ca 0.07 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 2g7z h TRP 212 Cb 0.08 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 2g7z h TRP 212 CO -0.04 -0.02 0.10 1.25 -2.79 0.00 0.00 178.44 176.95 2g7z h LEU 213 N 0.09 0.42 -0.52 0.65 5.85 -1.06 0.49 115.31 121.22 2g7z h LEU 213 Ca 0.10 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2g7z h LEU 213 Cb 0.12 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2g7z h LEU 213 CO -0.16 0.50 0.22 0.44 -0.34 0.00 0.00 178.44 179.10 2g7z h ASP 214 N 0.32 0.27 -0.00 1.25 3.32 -0.84 -0.64 116.42 120.10 2g7z h ASP 214 Ca 0.10 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2g7z h ASP 214 Cb 0.22 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2g7z h ASP 214 CO -0.00 0.18 0.00 0.77 -1.72 0.00 0.00 179.24 178.47 2g7z h SER 215 N 0.43 0.01 -0.07 6.45 4.64 -0.88 -0.72 113.55 123.41 2g7z h SER 215 Ca 0.25 -0.03 0.04 0.00 -0.47 0.00 0.00 61.79 61.58 2g7z h SER 215 Cb 0.23 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.26 2g7z h SER 215 CO -0.22 0.03 -0.30 0.22 -0.87 0.00 0.00 176.83 175.70 2g7z h TYR 216 N -0.02 -0.81 -0.86 4.77 3.20 -0.57 -1.10 116.97 121.58 2g7z h TYR 216 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2g7z h TYR 216 Cb 0.03 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2g7z h TYR 216 CO -0.07 -0.38 0.44 -0.07 -1.64 0.00 0.00 178.16 176.43 2g7z h LEU 217 N -0.41 1.10 -0.82 2.82 3.38 -1.06 -0.70 115.31 119.62 2g7z h LEU 217 Ca 0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2g7z h LEU 217 Cb 0.53 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2g7z h LEU 217 CO -0.30 0.91 0.50 0.00 0.09 0.00 0.00 178.44 179.64 2g7z h ALA 218 N 1.24 1.05 -0.14 1.53 0.00 -0.74 -1.83 119.26 120.37 2g7z h ALA 218 Ca 0.30 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 2g7z h ALA 218 Cb 0.08 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2g7z h ALA 218 CO -0.04 0.51 -0.80 0.87 0.00 0.00 0.00 179.25 179.79 2g7z h LYS 219 N 1.13 0.76 0.00 0.00 1.57 -0.77 -3.41 116.57 115.85 2g7z h LYS 219 Ca 0.30 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2g7z h LYS 219 Cb -0.04 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2g7z h LYS 219 CO -0.06 1.24 -1.26 0.09 -0.57 0.00 0.00 179.45 178.90 2g7z n ASN 220 N -3.92 2.52 0.13 0.86 4.13 -0.31 -4.67 115.26 114.01 2g7z n ASN 220 Ca -0.07 -0.11 0.13 0.00 1.68 0.00 0.00 54.58 56.20 2g7z n ASN 220 Cb 0.76 1.35 0.46 0.00 -1.54 0.00 0.00 39.78 40.80 2g7z n ASN 220 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2g7z h SER 221 N 0.00 0.00 -0.22 6.41 4.64 -1.53 -1.60 113.55 121.25 2g7z h SER 221 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2g7z h SER 221 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2g7z h SER 221 CO 0.00 0.00 0.18 1.12 -0.87 0.00 0.00 176.83 177.26 2g7z h HIS 222 N 0.00 0.00 -3.42 4.77 2.07 -1.83 -3.37 115.15 113.37 2g7z h HIS 222 Ca 0.00 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 56.95 2g7z h HIS 222 Cb 0.55 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.46 2g7z h HIS 222 CO 0.00 0.00 0.88 0.50 -3.07 0.00 0.00 177.93 176.24 2g7z s ARG 223 N -4.86 3.94 -0.12 5.12 3.52 -0.60 -4.98 118.95 120.98 2g7z s ARG 223 Ca -0.05 0.93 -0.36 0.00 -0.13 0.00 0.00 55.73 56.12 2g7z s ARG 223 Cb 0.17 -3.80 -0.13 0.00 -1.56 0.00 0.00 34.95 29.62 2g7z s ARG 223 CO 0.63 -1.07 1.79 -2.30 -0.81 0.00 0.00 175.30 173.53 2g7z n PRO 224 N 7.22 1.81 -2.88 5.12 -0.02 -1.26 -4.93 135.00 140.06 2g7z n PRO 224 Ca 0.12 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 2g7z n PRO 224 Cb 0.48 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 2g7z n PRO 224 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g7z s ILE 225 N 3.45 4.76 0.01 4.25 1.01 -1.26 -1.25 121.20 132.16 2g7z s ILE 225 Ca 0.93 1.79 0.06 0.00 0.00 0.00 0.00 60.65 63.43 2g7z s ILE 225 Cb -0.82 -4.19 -0.24 0.00 0.01 0.00 0.00 42.46 37.22 2g7z s ILE 225 CO 0.55 0.29 0.88 0.00 0.00 0.00 0.00 174.94 176.66 2g7z h ALA 226 N 6.06 0.51 -1.70 9.38 0.00 -0.79 -3.43 119.26 129.29 2g7z h ALA 226 Ca -0.43 -1.21 0.04 0.00 0.00 0.00 0.00 54.91 53.31 2g7z h ALA 226 Cb 1.21 0.26 -0.25 0.00 0.00 0.00 0.00 17.79 19.01 2g7z h ALA 226 CO 0.73 1.37 0.37 -2.00 0.00 0.00 0.00 179.25 179.72 2g7z s GLU 227 N -2.63 0.58 -0.02 0.00 2.12 -0.85 -5.01 118.70 112.89 2g7z s GLU 227 Ca -0.05 0.70 -0.01 0.00 0.36 0.00 0.00 54.97 55.97 2g7z s GLU 227 Cb 0.08 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.76 2g7z s GLU 227 CO 0.83 -0.07 0.04 -1.50 -0.54 0.00 0.00 175.26 174.02 2g7z s ILE 228 N 0.30 -0.01 0.06 -3.70 2.07 -1.26 -0.80 121.20 117.85 2g7z s ILE 228 Ca 0.02 0.04 0.03 0.00 -1.41 0.00 0.00 60.65 59.33 2g7z s ILE 228 Cb -0.05 -0.07 -0.03 0.00 0.13 0.00 0.00 42.46 42.44 2g7z s ILE 228 CO -0.05 0.02 -0.09 0.00 -1.91 0.00 0.00 174.94 172.90 2g7z s ALA 229 N 0.21 0.79 -0.03 1.50 0.00 -1.26 -3.64 121.76 119.33 2g7z s ALA 229 Ca -0.02 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.08 2g7z s ALA 229 Cb -0.02 0.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 2g7z s ALA 229 CO -0.01 0.01 -0.12 0.42 0.00 0.00 0.00 175.76 176.06 2g7z s ILE 230 N -1.59 1.04 0.25 0.00 1.01 -0.05 -4.39 121.20 117.48 2g7z s ILE 230 Ca -0.05 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.17 2g7z s ILE 230 Cb -0.08 -0.91 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 2g7z s ILE 230 CO 0.01 0.31 -0.13 -0.44 0.00 0.00 0.00 174.94 174.69 2g7z s SER 231 N 0.10 2.94 0.00 3.58 0.01 -0.74 -1.55 113.70 118.04 2g7z s SER 231 Ca -0.03 -1.08 -0.12 0.00 1.31 0.00 0.00 55.95 56.03 2g7z s SER 231 Cb -0.09 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 65.95 2g7z s SER 231 CO 0.01 -0.17 0.25 -0.72 0.41 0.00 0.00 173.24 173.02 2g7z s TYR 232 N -2.85 -0.09 -0.12 2.43 1.13 -0.96 -0.76 117.35 116.13 2g7z s TYR 232 Ca 0.27 0.07 0.03 0.00 -1.41 0.00 0.00 57.07 56.02 2g7z s TYR 232 Cb -0.00 0.04 -0.00 0.00 -1.10 0.00 0.00 41.96 40.90 2g7z s TYR 232 CO 0.11 -0.38 -0.21 0.00 -2.51 0.00 0.00 175.55 172.56 2g7z s ALA 233 N -1.61 2.30 0.00 9.51 0.00 -0.36 -0.92 121.76 130.70 2g7z s ALA 233 Ca -0.12 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2g7z s ALA 233 Cb -0.05 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.12 2g7z s ALA 233 CO 0.02 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.41 2g7z n GLY 234 N 3.63 0.46 3.90 0.00 0.00 -1.26 -1.01 105.19 110.91 2g7z n GLY 234 Ca -0.19 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.76 2g7z n GLY 234 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g7z s GLU 235 N 0.00 3.63 0.10 1.61 8.01 -1.26 -4.99 118.70 125.80 2g7z s GLU 235 Ca 0.00 0.05 0.25 0.00 0.01 0.00 0.00 54.97 55.28 2g7z s GLU 235 Cb 0.00 -2.59 0.97 0.00 -4.31 0.00 0.00 34.13 28.20 2g7z s GLU 235 CO 0.00 0.14 1.78 0.00 0.01 0.00 0.00 175.26 177.19 2g7z n ALA 236 N -1.18 2.12 -0.19 5.21 0.00 -1.26 -4.22 120.51 121.00 2g7z n ALA 236 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 2g7z n ALA 236 Cb 0.54 -1.42 0.09 0.00 0.00 0.00 0.00 19.45 18.66 2g7z n ALA 236 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g7z h SER 237 N 0.00 0.16 -0.17 0.00 4.64 -1.99 -1.02 113.55 115.17 2g7z h SER 237 Ca 0.00 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2g7z h SER 237 Cb 0.52 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2g7z h SER 237 CO 0.00 0.10 0.09 0.25 -0.87 0.00 0.00 176.83 176.41 2g7z h LEU 238 N 0.35 0.21 -0.87 5.97 5.85 -2.00 -0.85 115.31 123.98 2g7z h LEU 238 Ca 0.28 -0.09 0.12 0.00 0.84 0.00 0.00 57.88 59.03 2g7z h LEU 238 Cb 0.35 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 2g7z h LEU 238 CO -0.31 0.24 0.49 0.00 -0.34 0.00 0.00 178.44 178.52 2g7z h ALA 239 N 0.98 1.28 -0.22 1.25 0.00 -1.68 -0.67 119.26 120.20 2g7z h ALA 239 Ca 0.06 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2g7z h ALA 239 Cb 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g7z h ALA 239 CO -0.01 0.06 -0.54 -0.07 0.00 0.00 0.00 179.25 178.69 2g7z h LEU 240 N 0.77 0.73 -0.96 0.00 3.38 -0.85 0.21 115.31 118.60 2g7z h LEU 240 Ca 0.44 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2g7z h LEU 240 Cb 0.48 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2g7z h LEU 240 CO -0.29 1.13 0.62 0.74 0.09 0.00 0.00 178.44 180.73 2g7z h THR 241 N 0.51 1.17 -0.46 0.22 2.02 -0.73 -1.87 112.91 113.77 2g7z h THR 241 Ca 0.01 -0.42 -0.13 0.00 0.77 0.00 0.00 66.41 66.64 2g7z h THR 241 Cb 1.10 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2g7z h THR 241 CO 0.11 0.22 -0.23 -0.07 0.37 0.00 0.00 175.52 175.92 2g7z h LEU 242 N 1.21 1.01 -0.90 2.58 3.38 -0.58 -2.96 115.31 119.05 2g7z h LEU 242 Ca 0.38 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2g7z h LEU 242 Cb -0.00 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 2g7z h LEU 242 CO -0.12 1.19 0.58 0.50 0.09 0.00 0.00 178.44 180.68 2g7z h LYS 243 N 0.82 1.09 -0.62 1.13 3.64 -0.28 -1.07 116.57 121.29 2g7z h LYS 243 Ca 0.10 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2g7z h LYS 243 Cb 0.81 -0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 2g7z h LYS 243 CO 0.07 0.72 0.35 1.49 -2.27 0.00 0.00 179.45 179.81 2g7z h GLU 244 N 1.12 0.64 -0.18 1.90 4.81 -1.26 -0.10 114.58 121.52 2g7z h GLU 244 Ca 0.36 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 2g7z h GLU 244 Cb 0.01 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2g7z h GLU 244 CO -0.12 0.43 -0.00 0.00 -0.73 0.00 0.00 179.01 178.58 2g7z h ARG 245 N 0.66 0.32 -0.72 1.92 3.08 -1.22 -2.94 114.38 115.49 2g7z h ARG 245 Ca 0.27 -0.10 0.09 0.00 0.07 0.00 0.00 59.98 60.30 2g7z h ARG 245 Cb 0.12 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.08 2g7z h ARG 245 CO -0.15 0.53 0.37 0.82 -1.07 0.00 0.00 179.97 180.47 2g7z h ILE 246 N 0.07 0.88 0.00 2.04 2.04 -0.96 -2.49 117.51 119.09 2g7z h ILE 246 Ca 0.05 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2g7z h ILE 246 Cb 0.39 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2g7z h ILE 246 CO 0.01 0.12 0.14 0.00 0.00 0.00 0.00 178.15 178.42 2g7z h ALA 247 N 1.42 1.11 0.00 1.87 0.00 -0.83 0.73 119.26 123.56 2g7z h ALA 247 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2g7z h ALA 247 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2g7z h ALA 247 CO -0.25 -0.11 -0.50 0.00 0.00 0.00 0.00 179.25 178.39 2g7z h ALA 248 N 1.65 0.76 0.00 0.00 0.00 -1.45 -3.32 119.26 116.89 2g7z h ALA 248 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g7z h ALA 248 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g7z h ALA 248 CO 0.00 0.04 -1.16 0.66 0.00 0.00 0.00 179.25 178.79 2g7z n TYR 249 N -2.91 0.00 -3.69 0.00 4.01 0.07 -5.00 117.16 109.64 2g7z n TYR 249 Ca 0.02 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.59 2g7z n TYR 249 Cb 0.55 -0.17 -0.16 0.00 -0.31 0.00 0.00 39.34 39.25 2g7z n TYR 249 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2g7z s TYR 250 N -2.55 -0.09 -0.05 -0.72 5.04 -0.15 -5.04 117.35 113.79 2g7z s TYR 250 Ca -0.01 0.45 0.15 0.00 -2.44 0.00 0.00 57.07 55.22 2g7z s TYR 250 Cb 0.08 -0.29 0.19 0.00 0.35 0.00 0.00 41.96 42.29 2g7z s TYR 250 CO 0.50 -0.22 1.50 -0.97 -1.34 0.00 0.00 175.55 175.02 2g7z h ASN 251 N 8.12 0.00 -2.67 4.32 -1.24 -1.87 -3.37 115.58 118.87 2g7z h ASN 251 Ca -0.20 0.00 -0.46 0.00 0.71 0.00 0.00 56.30 56.35 2g7z h ASN 251 Cb 1.12 0.00 0.10 0.00 0.73 0.00 0.00 38.32 40.27 2g7z h ASN 251 CO 0.22 0.52 0.18 -1.00 -1.29 0.00 0.00 177.43 176.06 2g7z s HIS 252 N -3.09 1.66 0.43 0.67 3.76 -1.26 -5.03 115.29 112.43 2g7z s HIS 252 Ca 0.03 -0.10 -0.26 0.00 -0.15 0.00 0.00 55.06 54.58 2g7z s HIS 252 Cb 0.09 -3.26 -0.09 0.00 1.11 0.00 0.00 32.58 30.42 2g7z s HIS 252 CO 0.74 -1.91 1.44 0.45 -0.85 0.00 0.00 174.74 174.61 2g7z s SER 253 N -4.76 6.03 -0.21 1.40 0.15 -1.26 -5.02 113.70 110.03 2g7z s SER 253 Ca 0.68 2.95 0.01 0.00 0.70 0.00 0.00 55.95 60.29 2g7z s SER 253 Cb -0.05 -2.66 0.04 0.00 -1.71 0.00 0.00 66.02 61.64 2g7z s SER 253 CO 0.46 -1.07 -0.13 -0.63 1.20 0.00 0.00 173.24 173.07 2g7z s ILE 254 N -1.18 1.87 -0.31 6.45 1.01 -1.26 -4.69 121.20 123.09 2g7z s ILE 254 Ca 0.58 -1.14 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 2g7z s ILE 254 Cb -0.44 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 2g7z s ILE 254 CO 0.58 0.22 1.66 -0.55 0.00 0.00 0.00 174.94 176.84 2g7z s SER 255 N 1.30 6.14 -0.32 3.58 0.15 -1.24 -4.92 113.70 118.39 2g7z s SER 255 Ca -0.01 1.29 -0.04 0.00 0.70 0.00 0.00 55.95 57.89 2g7z s SER 255 Cb -0.16 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.66 2g7z s SER 255 CO -0.09 -1.51 0.05 -0.69 1.20 0.00 0.00 173.24 172.21 2g7z s VAL 256 N 6.04 3.35 0.09 4.45 1.01 -1.26 -0.87 120.40 133.23 2g7z s VAL 256 Ca 0.73 -1.29 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2g7z s VAL 256 Cb -0.21 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2g7z s VAL 256 CO 0.32 -0.15 -0.19 -0.76 0.00 0.00 0.00 175.10 174.32 2g7z s LEU 257 N 1.32 2.30 0.22 3.92 1.43 -0.60 -5.01 118.68 122.25 2g7z s LEU 257 Ca -0.03 -0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 2g7z s LEU 257 Cb -0.20 -0.77 -0.09 0.00 0.03 0.00 0.00 46.19 45.16 2g7z s LEU 257 CO 0.01 0.02 1.29 -0.70 0.23 0.00 0.00 176.35 177.20 2g7z s GLU 258 N -1.88 4.40 0.83 1.70 2.12 -1.26 -2.25 118.70 122.36 2g7z s GLU 258 Ca 0.04 2.05 -0.12 0.00 0.36 0.00 0.00 54.97 57.31 2g7z s GLU 258 Cb -0.10 -3.18 0.09 0.00 0.26 0.00 0.00 34.13 31.20 2g7z s GLU 258 CO 0.04 -0.21 1.10 -0.08 -0.54 0.00 0.00 175.26 175.56 2g7z s THR 259 N -0.09 2.87 0.76 -1.70 -1.32 -0.09 -4.82 115.64 111.24 2g7z s THR 259 Ca 0.55 0.28 -0.07 0.00 -1.21 0.00 0.00 61.69 61.24 2g7z s THR 259 Cb -0.36 -2.95 0.10 0.00 -1.51 0.00 0.00 72.50 67.77 2g7z s THR 259 CO 0.40 -0.37 1.07 -0.83 -2.21 0.00 0.00 174.62 172.68 2g7z s GLY 260 N -3.77 1.72 0.46 6.08 0.00 -1.26 -4.82 107.32 105.73 2g7z s GLY 260 Ca 0.62 -1.12 0.12 0.00 0.00 0.00 0.00 44.72 44.34 2g7z s GLY 260 CO 0.55 -0.61 2.08 1.48 0.00 0.00 0.00 173.10 176.60 2g7z h SER 261 N -0.79 0.26 -0.21 1.64 4.64 -1.92 -1.25 113.55 115.91 2g7z h SER 261 Ca -0.43 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 2g7z h SER 261 Cb 1.29 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2g7z h SER 261 CO 0.53 0.18 0.06 0.40 -0.87 0.00 0.00 176.83 177.13 2g7z h ILE 262 N 0.31 1.20 -0.12 0.95 1.08 -1.93 -1.67 117.51 117.33 2g7z h ILE 262 Ca 0.11 -0.64 -0.05 0.00 -0.39 0.00 0.00 64.86 63.89 2g7z h ILE 262 Cb 0.07 1.22 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2g7z h ILE 262 CO -0.02 0.20 -0.12 0.40 -0.69 0.00 0.00 178.15 177.92 2g7z h ILE 263 N 0.17 1.35 -0.81 -0.67 1.08 -1.80 -3.26 117.51 113.57 2g7z h ILE 263 Ca 0.07 -1.27 0.12 0.00 -0.39 0.00 0.00 64.86 63.38 2g7z h ILE 263 Cb 0.26 1.93 -0.08 0.00 -3.07 0.00 0.00 36.82 35.86 2g7z h ILE 263 CO -0.00 0.37 0.43 1.56 -0.69 0.00 0.00 178.15 179.82 2g7z h GLN 264 N -0.11 0.65 -0.96 2.37 4.20 -1.22 -0.58 115.11 119.45 2g7z h GLN 264 Ca 0.02 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.77 2g7z h GLN 264 Cb 0.64 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.20 2g7z h GLN 264 CO 0.03 0.43 0.61 1.15 -0.67 0.00 0.00 178.83 180.38 2g7z h THR 265 N 0.67 1.04 0.00 -0.54 2.02 -1.35 0.05 112.91 114.80 2g7z h THR 265 Ca 0.42 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 67.16 2g7z h THR 265 Cb 0.51 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2g7z h THR 265 CO -0.31 0.20 -1.05 0.45 0.37 0.00 0.00 175.52 175.18 2g7z h HIS 266 N 1.08 0.00 0.03 3.16 3.86 -1.26 -3.38 115.15 118.64 2g7z h HIS 266 Ca 0.43 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.29 2g7z h HIS 266 Cb 0.24 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.65 2g7z h HIS 266 CO -0.01 0.26 -2.13 0.25 0.86 0.00 0.00 177.93 177.16 2g7z n THR 267 N -2.84 1.57 -0.07 2.45 -2.24 -0.35 -2.04 114.28 110.76 2g7z n THR 267 Ca -0.03 -0.72 0.01 0.00 -2.27 0.00 0.00 64.05 61.03 2g7z n THR 267 Cb 0.68 -1.16 -0.00 0.00 -2.10 0.00 0.00 70.33 67.75 2g7z n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g7z n GLY 268 N 1.88 -1.54 3.74 3.38 0.00 -0.01 -4.62 105.19 108.02 2g7z n GLY 268 Ca -0.31 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 2g7z n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g7z s GLU 269 N -1.42 2.17 -0.64 1.61 2.02 -1.26 -3.93 118.70 117.25 2g7z s GLU 269 Ca 0.00 1.49 0.00 0.00 0.02 0.00 0.00 54.97 56.48 2g7z s GLU 269 Cb 0.00 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.37 2g7z s GLU 269 CO 0.00 -1.76 0.00 0.41 0.02 0.00 0.00 175.26 173.93 2g7z n GLY 270 N -0.25 0.46 3.73 -1.39 0.00 -0.18 -4.43 105.19 103.13 2g7z n GLY 270 Ca 0.11 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2g7z n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7z s ALA 271 N -2.30 3.36 0.16 4.61 0.00 -1.09 -3.03 121.76 123.47 2g7z s ALA 271 Ca 0.00 -1.47 -0.14 0.00 0.00 0.00 0.00 51.96 50.34 2g7z s ALA 271 Cb 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 23.12 22.08 2g7z s ALA 271 CO 0.00 0.32 0.41 -0.59 0.00 0.00 0.00 175.76 175.90 2g7z s PHE 272 N -2.09 -0.01 0.01 0.00 -0.71 -0.64 -1.22 117.98 113.33 2g7z s PHE 272 Ca 0.31 -0.34 0.04 0.00 -1.04 0.00 0.00 56.93 55.90 2g7z s PHE 272 Cb -0.08 0.22 -0.01 0.00 -1.21 0.00 0.00 43.02 41.94 2g7z s PHE 272 CO 0.22 -0.78 -0.12 0.00 -1.34 0.00 0.00 175.22 173.20 2g7z s ALA 273 N -3.87 0.97 0.42 1.99 0.00 0.06 -0.94 121.76 120.39 2g7z s ALA 273 Ca 0.09 -0.62 0.07 0.00 0.00 0.00 0.00 51.96 51.49 2g7z s ALA 273 Cb 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2g7z s ALA 273 CO -0.06 0.20 0.22 0.08 0.00 0.00 0.00 175.76 176.21 2g7z s VAL 274 N -0.56 2.30 0.00 0.00 1.01 0.25 -1.79 120.40 121.61 2g7z s VAL 274 Ca 0.02 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.37 2g7z s VAL 274 Cb -0.06 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2g7z s VAL 274 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.10 175.62 2g7z n VAL 276 N -1.32 0.00 -4.05 2.92 0.31 -0.28 -1.31 118.33 114.59 2g7z n VAL 276 Ca -0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.01 2g7z n VAL 276 Cb 0.64 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.41 2g7z n VAL 276 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2g7z s ARG 277 N -0.44 2.44 0.48 5.55 3.52 0.01 -0.64 118.95 129.87 2g7z s ARG 277 Ca 0.00 -0.77 -0.15 0.00 -0.13 0.00 0.00 55.73 54.68 2g7z s ARG 277 Cb 0.00 -2.39 -0.07 0.00 -1.56 0.00 0.00 34.95 30.93 2g7z s ARG 277 CO 0.00 -0.30 0.92 0.71 -0.81 0.00 0.00 175.30 175.82 2g7z s TYR 278 N 1.37 3.46 -1.81 5.12 2.02 -0.26 -0.18 117.35 127.08 2g7z s TYR 278 Ca 0.02 1.35 0.00 0.00 -0.37 0.00 0.00 57.07 58.07 2g7z s TYR 278 Cb -0.14 -2.69 0.00 0.00 -0.40 0.00 0.00 41.96 38.72 2g7z s TYR 278 CO -0.10 -0.29 0.45 0.39 -1.57 0.00 0.00 175.55 174.43