#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7r s ILE 3 N 0.00 4.42 0.80 3.15 1.09 -1.26 0.58 121.20 129.98 1g7r s ILE 3 Ca 0.00 -0.62 -0.07 0.00 -1.10 0.00 0.00 60.65 58.87 1g7r s ILE 3 Cb 0.00 -3.32 0.15 0.00 -1.06 0.00 0.00 42.46 38.23 1g7r s ILE 3 CO 0.00 -0.01 1.11 0.00 -0.10 0.00 0.00 174.94 175.94 1g7r s ARG 4 N 1.56 1.38 0.18 2.79 1.70 0.13 -4.58 118.95 122.11 1g7r s ARG 4 Ca 0.03 -0.78 -0.30 0.00 -0.47 0.00 0.00 55.73 54.21 1g7r s ARG 4 Cb -0.18 -2.15 -0.07 0.00 -0.57 0.00 0.00 34.95 31.98 1g7r s ARG 4 CO 0.05 -1.76 0.95 -1.12 -1.08 0.00 0.00 175.30 172.35 1g7r s SER 5 N -4.77 7.58 0.46 -2.89 0.01 -1.26 -4.67 113.70 108.16 1g7r s SER 5 Ca 0.68 1.88 -0.25 0.00 1.31 0.00 0.00 55.95 59.57 1g7r s SER 5 Cb -0.05 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.50 1g7r s SER 5 CO 0.47 0.05 1.38 -2.84 0.41 0.00 0.00 173.24 172.72 1g7r s PRO 6 N -0.62 3.64 -0.17 12.44 0.02 -1.26 -4.64 135.00 144.41 1g7r s PRO 6 Ca 0.44 2.32 -0.15 0.00 0.02 0.00 0.00 61.00 63.62 1g7r s PRO 6 Cb -0.25 -2.59 -0.04 0.00 0.02 0.00 0.00 34.50 31.64 1g7r s PRO 6 CO 0.31 -0.82 0.36 0.42 -0.33 0.00 0.00 177.00 176.94 1g7r s ILE 7 N -1.24 5.25 -0.22 2.83 1.01 -1.26 -1.31 121.20 126.25 1g7r s ILE 7 Ca 0.62 0.66 0.01 0.00 0.00 0.00 0.00 60.65 61.95 1g7r s ILE 7 Cb -0.42 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.40 1g7r s ILE 7 CO 0.53 0.33 -0.14 -0.69 0.00 0.00 0.00 174.94 174.97 1g7r s VAL 8 N 0.83 2.27 0.20 2.92 1.01 0.41 -0.32 120.40 127.72 1g7r s VAL 8 Ca 0.19 -1.22 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 1g7r s VAL 8 Cb -0.14 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 1g7r s VAL 8 CO 0.06 0.25 0.46 -0.94 0.00 0.00 0.00 175.10 174.94 1g7r s SER 9 N 1.23 6.51 -0.22 3.32 1.04 -1.01 -0.84 113.70 123.73 1g7r s SER 9 Ca -0.01 0.70 -0.03 0.00 0.48 0.00 0.00 55.95 57.08 1g7r s SER 9 Cb -0.16 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.82 1g7r s SER 9 CO -0.08 -0.04 -0.06 -0.69 0.98 0.00 0.00 173.24 173.35 1g7r s VAL 10 N -1.80 3.17 0.31 5.02 1.01 -1.26 -1.94 120.40 124.91 1g7r s VAL 10 Ca 0.43 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.87 1g7r s VAL 10 Cb -0.11 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1g7r s VAL 10 CO 0.25 0.39 0.16 -0.76 0.00 0.00 0.00 175.10 175.14 1g7r s LEU 11 N 1.44 3.41 0.00 3.92 1.02 0.10 -2.90 118.68 125.67 1g7r s LEU 11 Ca 0.05 -0.61 0.00 0.00 0.02 0.00 0.00 54.13 53.59 1g7r s LEU 11 Cb -0.15 -1.93 0.00 0.00 0.02 0.00 0.00 46.19 44.13 1g7r s LEU 11 CO -0.04 -0.22 0.00 0.61 0.02 0.00 0.00 176.35 176.72 1g7r n GLY 12 N -1.16 2.85 0.00 -3.19 0.00 -1.25 0.64 105.19 103.08 1g7r n GLY 12 Ca -0.04 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1g7r n GLY 12 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g7r n THR 19 N 0.00 0.00 0.05 2.61 -2.24 -1.26 -4.76 114.28 108.68 1g7r n THR 19 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1g7r n THR 19 Cb 0.00 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.32 1g7r n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1g7r n THR 20 N -1.79 0.91 0.06 4.28 -2.24 -1.26 -0.15 114.28 114.09 1g7r n THR 20 Ca 0.00 0.57 -0.13 0.00 -2.27 0.00 0.00 64.05 62.22 1g7r n THR 20 Cb 0.00 -1.57 -0.08 0.00 -2.10 0.00 0.00 70.33 66.57 1g7r n THR 20 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1g7r h LEU 21 N 0.00 -0.10 0.00 3.22 5.85 -1.98 0.64 115.31 122.94 1g7r h LEU 21 Ca 0.00 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.38 1g7r h LEU 21 Cb 0.53 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1g7r h LEU 21 CO 0.00 0.18 -0.94 -0.07 -0.34 0.00 0.00 178.44 177.27 1g7r h LEU 22 N -0.39 0.00 -1.34 2.25 3.38 -0.95 -2.47 115.31 115.78 1g7r h LEU 22 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1g7r h LEU 22 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1g7r h LEU 22 CO 0.02 0.42 -0.25 0.44 0.09 0.00 0.00 178.44 179.16 1g7r h ASP 23 N 0.00 0.12 0.07 -0.43 3.32 -0.74 1.39 116.42 120.16 1g7r h ASP 23 Ca -0.07 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1g7r h ASP 23 Cb 1.38 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.90 1g7r h ASP 23 CO 0.04 0.38 -1.61 1.57 -1.72 0.00 0.00 179.24 177.89 1g7r n HIS 24 N -4.20 0.06 0.10 4.55 -0.00 0.21 -3.46 115.22 112.48 1g7r n HIS 24 Ca -0.01 0.02 -0.17 0.00 0.46 0.00 0.00 57.72 58.01 1g7r n HIS 24 Cb 0.33 -0.38 -0.14 0.00 -0.12 0.00 0.00 29.99 29.68 1g7r n HIS 24 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1g7r h ILE 25 N 0.00 1.40 -0.28 3.57 2.04 -1.04 -2.08 117.51 121.12 1g7r h ILE 25 Ca 0.00 -2.96 -0.07 0.00 1.00 0.00 0.00 64.86 62.83 1g7r h ILE 25 Cb 0.84 2.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.83 1g7r h ILE 25 CO 0.00 0.87 -0.14 0.03 0.00 0.00 0.00 178.15 178.91 1g7r h ARG 26 N 0.08 0.48 0.00 2.37 3.08 0.17 -0.99 114.38 119.58 1g7r h ARG 26 Ca -0.17 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 59.62 1g7r h ARG 26 Cb 2.01 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.99 1g7r h ARG 26 CO 0.20 0.62 -0.57 0.78 -1.07 0.00 0.00 179.97 179.93 1g7r h GLY 27 N 0.93 0.00 0.20 0.04 0.00 -1.58 -1.67 103.07 100.99 1g7r h GLY 27 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.46 1g7r h GLY 27 CO 0.03 0.00 -0.31 1.76 0.00 0.00 0.00 176.54 178.02 1g7r h SER 28 N 0.00 -0.96 0.03 0.19 0.02 -0.44 0.16 113.55 112.55 1g7r h SER 28 Ca -0.01 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1g7r h SER 28 Cb 1.16 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.11 1g7r h SER 28 CO 0.07 -0.36 -0.02 0.00 -1.14 0.00 0.00 176.83 175.39 1g7r h ALA 29 N 0.41 -0.05 -0.81 3.77 0.00 -1.50 -3.24 119.26 117.83 1g7r h ALA 29 Ca 0.09 -0.32 0.22 0.00 0.00 0.00 0.00 54.91 54.89 1g7r h ALA 29 Cb 0.54 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1g7r h ALA 29 CO -0.33 -0.17 0.57 0.28 0.00 0.00 0.00 179.25 179.60 1g7r h VAL 30 N -0.76 0.63 -0.35 0.00 2.07 -1.26 0.24 116.25 116.82 1g7r h VAL 30 Ca -0.00 -0.04 -0.33 0.00 0.82 0.00 0.00 66.70 67.15 1g7r h VAL 30 Cb 0.66 0.51 -0.10 0.00 -1.52 0.00 0.00 31.29 30.84 1g7r h VAL 30 CO 0.01 0.02 0.18 0.00 0.02 0.00 0.00 177.57 177.80 1g7r n ALA 31 N -2.64 6.49 -1.00 1.67 0.00 0.56 -5.06 120.51 120.53 1g7r n ALA 31 Ca 0.17 -2.36 0.00 0.00 0.00 0.00 0.00 53.44 51.24 1g7r n ALA 31 Cb 0.80 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1g7r n ALA 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1g7r n SER 32 N 2.06 0.00 -3.66 0.00 2.88 0.85 -4.96 113.62 110.78 1g7r n SER 32 Ca 0.47 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.87 1g7r n SER 32 Cb 0.75 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.13 1g7r n SER 32 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1g7r s GLN 40 N 0.00 0.74 0.07 -1.46 -1.52 -1.26 -5.17 119.66 111.05 1g7r s GLN 40 Ca 0.00 0.52 0.06 0.00 -1.95 0.00 0.00 55.36 53.99 1g7r s GLN 40 Cb 0.00 0.35 -0.03 0.00 -0.22 0.00 0.00 33.01 33.11 1g7r s GLN 40 CO 0.00 -0.15 -0.15 -1.01 -0.25 0.00 0.00 175.29 173.73 1g7r s HIS 41 N -0.26 1.32 -0.22 0.91 3.76 -1.23 -4.44 115.29 115.14 1g7r s HIS 41 Ca -0.04 -0.43 -0.29 0.00 -0.15 0.00 0.00 55.06 54.15 1g7r s HIS 41 Cb -0.03 -0.75 0.01 0.00 1.11 0.00 0.00 32.58 32.92 1g7r s HIS 41 CO 0.03 0.08 1.03 0.42 -0.85 0.00 0.00 174.74 175.45 1g7r s ILE 42 N -1.15 4.69 0.00 0.60 -1.09 -0.92 -3.38 121.20 119.95 1g7r s ILE 42 Ca 0.00 2.03 0.00 0.00 -2.23 0.00 0.00 60.65 60.45 1g7r s ILE 42 Cb -0.09 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 1g7r s ILE 42 CO 0.02 -0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.18 1g7r n GLY 43 N 3.30 0.38 3.34 6.18 0.00 -1.26 -4.07 105.19 113.05 1g7r n GLY 43 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1g7r n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7r s ALA 44 N -1.83 -1.06 -0.04 4.61 0.00 -1.22 -0.07 121.76 122.15 1g7r s ALA 44 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 51.96 52.16 1g7r s ALA 44 Cb 0.00 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.71 1g7r s ALA 44 CO 0.00 -0.59 -0.16 0.99 0.00 0.00 0.00 175.76 176.00 1g7r s THR 45 N -3.33 1.34 -0.17 0.00 2.01 -0.40 -3.51 115.64 111.58 1g7r s THR 45 Ca -0.00 -0.66 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 1g7r s THR 45 Cb 0.01 -1.16 -0.00 0.00 0.01 0.00 0.00 72.50 71.35 1g7r s THR 45 CO -0.09 0.39 -0.13 -0.70 -0.69 0.00 0.00 174.62 173.41 1g7r s GLU 46 N 0.11 3.25 -0.36 4.92 -6.30 -1.26 -0.26 118.70 118.80 1g7r s GLU 46 Ca -0.05 -0.72 -0.11 0.00 -2.50 0.00 0.00 54.97 51.59 1g7r s GLU 46 Cb -0.12 -2.73 0.01 0.00 0.00 0.00 0.00 34.13 31.30 1g7r s GLU 46 CO 0.02 -0.05 0.21 0.42 0.02 0.00 0.00 175.26 175.88 1g7r s ILE 47 N 1.00 4.76 0.00 -3.70 1.09 -0.14 -4.96 121.20 119.26 1g7r s ILE 47 Ca -0.01 -0.64 0.00 0.00 -1.10 0.00 0.00 60.65 58.89 1g7r s ILE 47 Cb -0.15 -3.57 0.00 0.00 -1.06 0.00 0.00 42.46 37.68 1g7r s ILE 47 CO -0.02 -0.14 0.00 -2.65 -0.10 0.00 0.00 174.94 172.03 1g7r n PRO 48 N 5.03 1.59 0.00 2.79 -0.02 -1.26 -1.24 135.00 141.89 1g7r n PRO 48 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1g7r n PRO 48 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1g7r n PRO 48 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1g7r n ASP 50 N 0.00 0.00 -0.10 2.55 5.68 -1.26 -1.97 116.55 121.44 1g7r n ASP 50 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.18 1g7r n ASP 50 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 1g7r n ASP 50 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1g7r h VAL 51 N 0.00 1.27 -0.57 2.12 2.07 -1.96 -0.75 116.25 118.44 1g7r h VAL 51 Ca 0.00 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.53 1g7r h VAL 51 Cb 0.00 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1g7r h VAL 51 CO 0.00 0.34 0.28 0.40 0.02 0.00 0.00 177.57 178.61 1g7r h ILE 52 N 0.34 0.92 -0.09 4.57 2.04 -1.70 -0.38 117.51 123.21 1g7r h ILE 52 Ca 0.08 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1g7r h ILE 52 Cb 0.51 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1g7r h ILE 52 CO 0.02 0.10 -0.25 -0.33 0.00 0.00 0.00 178.15 177.69 1g7r h GLU 53 N 0.53 0.16 -0.40 2.37 5.08 -1.77 0.27 114.58 120.82 1g7r h GLU 53 Ca 0.26 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1g7r h GLU 53 Cb 0.20 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1g7r h GLU 53 CO -0.19 0.40 -0.24 0.78 -1.00 0.00 0.00 179.01 178.76 1g7r h GLY 54 N 0.90 0.89 1.00 -3.84 0.00 0.41 -3.15 103.07 99.28 1g7r h GLY 54 Ca 0.02 -0.78 -0.21 0.00 0.00 0.00 0.00 47.33 46.36 1g7r h GLY 54 CO 0.04 0.71 -0.84 -2.22 0.00 0.00 0.00 176.54 174.23 1g7r h ILE 55 N 0.71 1.35 -3.56 2.60 2.04 -0.63 -3.42 117.51 116.60 1g7r h ILE 55 Ca 0.09 -2.17 -0.63 0.00 1.00 0.00 0.00 64.86 63.15 1g7r h ILE 55 Cb 0.77 2.49 -0.13 0.00 -0.74 0.00 0.00 36.82 39.21 1g7r h ILE 55 CO 0.06 0.65 0.15 0.00 0.00 0.00 0.00 178.15 179.01 1g7r n GLY 57 N 4.64 -2.66 0.09 0.00 0.00 -1.26 -4.59 105.19 101.41 1g7r n GLY 57 Ca -0.01 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.58 1g7r n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g7r n ASP 58 N 0.00 0.27 0.14 1.61 8.00 -1.26 -3.52 116.55 121.79 1g7r n ASP 58 Ca 0.00 -1.43 0.02 0.00 0.71 0.00 0.00 54.79 54.09 1g7r n ASP 58 Cb 0.00 -0.02 0.36 0.00 -0.02 0.00 0.00 41.12 41.45 1g7r n ASP 58 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1g7r h PHE 59 N 0.36 0.18 -0.01 1.24 -0.00 -1.98 -2.65 116.94 114.07 1g7r h PHE 59 Ca 0.00 -0.03 -0.15 0.00 -0.00 0.00 0.00 57.97 57.79 1g7r h PHE 59 Cb 0.08 -0.05 -0.02 0.00 -0.00 0.00 0.00 35.95 35.96 1g7r h PHE 59 CO 0.02 0.40 -0.69 -0.07 -0.00 0.00 0.00 178.31 177.96 1g7r h LEU 60 N 0.15 0.08 0.00 0.59 3.38 -1.82 -3.32 115.31 114.38 1g7r h LEU 60 Ca 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1g7r h LEU 60 Cb 0.51 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1g7r h LEU 60 CO 0.04 0.75 0.05 0.29 0.09 0.00 0.00 178.44 179.65 1g7r n LYS 61 N -3.75 0.00 0.00 1.13 5.02 -1.00 -0.17 118.16 119.39 1g7r n LYS 61 Ca -0.02 0.07 0.10 0.00 -2.02 0.00 0.00 58.31 56.45 1g7r n LYS 61 Cb 0.68 -1.55 -0.04 0.00 -0.02 0.00 0.00 35.03 34.10 1g7r n LYS 61 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1g7r n LYS 62 N -0.92 0.11 -3.58 1.97 2.85 -1.25 -4.83 118.16 112.51 1g7r n LYS 62 Ca 0.00 -0.09 -0.41 0.00 -1.05 0.00 0.00 58.31 56.76 1g7r n LYS 62 Cb 0.05 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 32.82 1g7r n LYS 62 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1g7r s PHE 63 N -2.95 3.28 -0.44 5.58 2.99 0.76 -4.98 117.98 122.22 1g7r s PHE 63 Ca 0.10 -1.18 0.24 0.00 0.00 0.00 0.00 56.93 56.09 1g7r s PHE 63 Cb 0.16 -2.68 1.01 0.00 0.00 0.00 0.00 43.02 41.51 1g7r s PHE 63 CO 0.81 -0.74 1.71 -1.13 -0.00 0.00 0.00 175.22 175.88 1g7r n SER 64 N 4.98 0.68 0.10 1.36 3.41 -1.26 -2.84 113.62 120.05 1g7r n SER 64 Ca -0.11 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 1g7r n SER 64 Cb 0.45 -0.82 0.45 0.00 -0.26 0.00 0.00 64.21 64.03 1g7r n SER 64 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1g7r n ILE 65 N -2.26 0.83 0.27 -1.33 -6.64 -1.26 -2.93 119.36 106.04 1g7r n ILE 65 Ca 0.02 0.20 0.13 0.00 -1.77 0.00 0.00 62.75 61.32 1g7r n ILE 65 Cb 0.21 -1.08 0.75 0.00 -1.44 0.00 0.00 39.64 38.08 1g7r n ILE 65 CO 0.00 0.00 0.00 0.08 -1.77 0.00 0.00 176.55 174.86 1g7r h ARG 66 N 0.00 0.00 -0.00 6.28 0.11 -1.90 -1.71 114.38 117.16 1g7r h ARG 66 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1g7r h ARG 66 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 1g7r h ARG 66 CO 0.00 0.10 -0.00 0.39 0.10 0.00 0.00 179.97 180.56 1g7r n GLU 67 N -3.75 0.48 0.00 0.08 -0.58 -1.15 -3.79 120.64 111.93 1g7r n GLU 67 Ca -0.02 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1g7r n GLU 67 Cb 0.20 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1g7r n GLU 67 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1g7r n THR 68 N -1.25 0.00 -4.22 2.62 -2.24 -0.67 -5.04 114.28 103.47 1g7r n THR 68 Ca 0.15 -0.42 -0.34 0.00 -2.27 0.00 0.00 64.05 61.18 1g7r n THR 68 Cb 0.23 1.14 -0.08 0.00 -2.10 0.00 0.00 70.33 69.52 1g7r n THR 68 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1g7r s LEU 69 N -0.31 3.74 0.39 3.22 1.43 -1.08 -4.84 118.68 121.24 1g7r s LEU 69 Ca 0.00 0.14 0.12 0.00 -1.03 0.00 0.00 54.13 53.37 1g7r s LEU 69 Cb 0.00 -2.03 0.79 0.00 0.03 0.00 0.00 46.19 44.99 1g7r s LEU 69 CO 0.00 0.33 1.88 -0.65 0.23 0.00 0.00 176.35 178.13 1g7r h PRO 70 N 4.63 0.04 0.00 1.29 0.11 -1.83 -3.48 132.00 132.76 1g7r h PRO 70 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1g7r h PRO 70 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1g7r h PRO 70 CO 0.58 0.33 0.00 0.41 -0.21 0.00 0.00 178.00 179.11 1g7r n GLY 71 N -0.66 -0.12 2.94 -0.55 0.00 -1.26 -4.45 105.19 101.10 1g7r n GLY 71 Ca -0.02 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 1g7r n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7r s LEU 72 N 0.00 1.59 -0.49 0.99 1.43 -0.37 -3.98 118.68 117.86 1g7r s LEU 72 Ca 0.00 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 52.82 1g7r s LEU 72 Cb 0.00 -0.45 0.10 0.00 0.03 0.00 0.00 46.19 45.87 1g7r s LEU 72 CO 0.00 0.00 0.41 0.12 0.23 0.00 0.00 176.35 177.11 1g7r s PHE 73 N 0.50 3.28 -0.15 0.29 5.36 -0.43 -0.96 117.98 125.86 1g7r s PHE 73 Ca -0.07 -1.22 -0.17 0.00 -0.96 0.00 0.00 56.93 54.51 1g7r s PHE 73 Cb -0.11 -3.38 -0.04 0.00 -0.34 0.00 0.00 43.02 39.15 1g7r s PHE 73 CO 0.00 -0.90 0.45 -0.06 -1.46 0.00 0.00 175.22 173.25 1g7r s PHE 74 N 1.57 3.45 -0.07 10.12 0.40 0.65 -0.45 117.98 133.66 1g7r s PHE 74 Ca 0.04 0.78 -0.29 0.00 -0.60 0.00 0.00 56.93 56.85 1g7r s PHE 74 Cb -0.26 -2.54 -0.02 0.00 0.51 0.00 0.00 43.02 40.71 1g7r s PHE 74 CO 0.04 0.09 0.96 0.42 0.70 0.00 0.00 175.22 177.43 1g7r s ILE 75 N 0.92 4.84 -0.00 0.64 -1.09 -0.02 -1.28 121.20 125.22 1g7r s ILE 75 Ca 0.23 1.97 -0.00 0.00 -2.23 0.00 0.00 60.65 60.62 1g7r s ILE 75 Cb -0.15 -4.28 -0.02 0.00 -1.58 0.00 0.00 42.46 36.43 1g7r s ILE 75 CO 0.09 0.09 2.10 0.47 -1.23 0.00 0.00 174.94 176.45 1g7r n ASP 76 N 4.50 5.35 -3.34 3.58 10.43 0.90 -4.33 116.55 133.64 1g7r n ASP 76 Ca 0.07 -2.42 -0.26 0.00 2.57 0.00 0.00 54.79 54.75 1g7r n ASP 76 Cb 0.50 -1.15 -0.08 0.00 1.84 0.00 0.00 41.12 42.23 1g7r n ASP 76 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1g7r n THR 77 N 1.56 1.23 -1.63 -3.53 -1.04 -1.26 -4.91 114.28 104.69 1g7r n THR 77 Ca 0.03 -4.77 -0.39 0.00 -2.04 0.00 0.00 64.05 56.87 1g7r n THR 77 Cb 0.52 -2.05 0.04 0.00 -1.82 0.00 0.00 70.33 67.02 1g7r n THR 77 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1g7r n PRO 78 N 1.06 1.18 0.00 -2.82 -0.04 -1.26 -3.17 135.00 129.95 1g7r n PRO 78 Ca 0.27 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1g7r n PRO 78 Cb 0.45 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1g7r n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g7r n GLY 79 N 1.18 5.55 0.05 0.55 0.00 -1.14 -4.86 105.19 106.51 1g7r n GLY 79 Ca 0.11 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.81 1g7r n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7r n ALA 82 N -3.00 2.96 0.00 4.61 0.00 -1.19 -3.87 120.51 120.02 1g7r n ALA 82 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1g7r n ALA 82 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1g7r n ALA 82 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1g7r n PHE 83 N -1.99 0.00 0.07 0.00 7.35 -1.26 -4.14 117.46 117.48 1g7r n PHE 83 Ca 0.04 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.66 1g7r n PHE 83 Cb 0.42 0.00 0.10 0.00 0.35 0.00 0.00 39.48 40.34 1g7r n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1g7r h THR 84 N 0.00 1.38 0.00 -2.13 1.03 -1.97 -2.71 112.91 108.50 1g7r h THR 84 Ca 0.00 -1.99 -0.12 0.00 -0.01 0.00 0.00 66.41 64.29 1g7r h THR 84 Cb 0.00 1.99 -0.02 0.00 -1.07 0.00 0.00 68.15 69.05 1g7r h THR 84 CO 0.00 0.59 -0.59 0.74 -0.01 0.00 0.00 175.52 176.25 1g7r h THR 85 N 0.23 1.03 -1.59 0.00 2.02 -1.90 -3.37 112.91 109.33 1g7r h THR 85 Ca -0.01 -2.41 -0.62 0.00 0.77 0.00 0.00 66.41 64.14 1g7r h THR 85 Cb 1.14 2.48 -0.12 0.00 -1.74 0.00 0.00 68.15 69.91 1g7r h THR 85 CO 0.10 0.58 1.27 -0.22 0.37 0.00 0.00 175.52 177.62 1g7r s LEU 86 N -6.55 3.87 -0.00 2.58 2.96 -1.02 -4.32 118.68 116.19 1g7r s LEU 86 Ca 0.03 -1.48 -0.09 0.00 -0.22 0.00 0.00 54.13 52.38 1g7r s LEU 86 Cb 0.08 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 44.25 1g7r s LEU 86 CO 0.76 -1.43 0.17 0.00 -1.32 0.00 0.00 176.35 174.52 1g7r s ARG 87 N 4.48 0.51 0.31 1.98 1.04 -1.26 -2.15 118.95 123.86 1g7r s ARG 87 Ca 0.41 -0.34 0.01 0.00 -1.04 0.00 0.00 55.73 54.77 1g7r s ARG 87 Cb -0.03 0.21 -0.00 0.00 -2.04 0.00 0.00 34.95 33.09 1g7r s ARG 87 CO -0.07 -0.12 0.04 0.36 -0.04 0.00 0.00 175.30 175.47 1g7r n LYS 88 N 1.47 0.98 -1.68 3.89 2.85 -0.21 -4.71 118.16 120.75 1g7r n LYS 88 Ca -0.22 -2.39 -0.45 0.00 -1.05 0.00 0.00 58.31 54.20 1g7r n LYS 88 Cb 0.56 0.90 -0.04 0.00 -0.65 0.00 0.00 35.03 35.80 1g7r n LYS 88 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1g7r n ARG 89 N -0.74 2.24 0.00 -1.58 1.85 -1.26 -1.56 116.66 115.60 1g7r n ARG 89 Ca -0.10 0.81 0.00 0.00 -1.00 0.00 0.00 57.85 57.56 1g7r n ARG 89 Cb 0.42 -2.57 0.00 0.00 -1.05 0.00 0.00 32.46 29.26 1g7r n ARG 89 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1g7r n GLY 90 N 3.20 3.09 0.00 2.89 0.00 -1.26 -4.91 105.19 108.19 1g7r n GLY 90 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1g7r n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7r n GLY 91 N -0.91 -0.53 3.76 -0.02 0.00 -0.60 -5.10 105.19 101.78 1g7r n GLY 91 Ca 0.00 0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1g7r n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7r s ALA 92 N -1.00 3.31 -0.24 4.61 0.00 -1.26 -1.05 121.76 126.14 1g7r s ALA 92 Ca 0.00 0.61 0.20 0.00 0.00 0.00 0.00 51.96 52.77 1g7r s ALA 92 Cb 0.00 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 19.96 1g7r s ALA 92 CO 0.00 0.19 1.16 1.25 0.00 0.00 0.00 175.76 178.36 1g7r h LEU 93 N 3.91 0.00 -9.68 0.00 5.85 -1.72 -3.40 115.31 110.28 1g7r h LEU 93 Ca -0.45 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 57.75 1g7r h LEU 93 Cb 1.20 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.24 1g7r h LEU 93 CO 0.67 0.21 0.53 0.00 -0.34 0.00 0.00 178.44 179.51 1g7r s ALA 94 N -3.17 3.42 -0.00 1.25 0.00 -1.26 -4.78 121.76 117.21 1g7r s ALA 94 Ca 0.01 0.91 0.08 0.00 0.00 0.00 0.00 51.96 52.97 1g7r s ALA 94 Cb 0.08 -3.39 -0.23 0.00 0.00 0.00 0.00 23.12 19.58 1g7r s ALA 94 CO 0.76 -0.31 0.81 -0.44 0.00 0.00 0.00 175.76 176.58 1g7r h ASP 95 N 5.05 0.07 -5.50 0.00 3.45 -0.99 -3.49 116.42 115.01 1g7r h ASP 95 Ca -0.45 -0.12 -0.25 0.00 0.43 0.00 0.00 57.03 56.65 1g7r h ASP 95 Cb 1.21 -0.02 -0.15 0.00 -0.56 0.00 0.00 39.33 39.81 1g7r h ASP 95 CO 0.73 1.10 -0.62 -0.76 -1.57 0.00 0.00 179.24 178.12 1g7r s LEU 96 N -6.39 1.19 -0.09 1.55 1.43 -0.73 -4.31 118.68 111.34 1g7r s LEU 96 Ca -0.05 -1.39 -0.30 0.00 -1.03 0.00 0.00 54.13 51.36 1g7r s LEU 96 Cb 0.08 0.35 0.07 0.00 0.03 0.00 0.00 46.19 46.73 1g7r s LEU 96 CO 0.82 -0.83 0.71 0.00 0.23 0.00 0.00 176.35 177.28 1g7r s ALA 97 N -4.12 -1.78 -0.13 4.21 0.00 -0.84 -2.41 121.76 116.67 1g7r s ALA 97 Ca 0.39 1.44 -0.03 0.00 0.00 0.00 0.00 51.96 53.76 1g7r s ALA 97 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1g7r s ALA 97 CO 0.12 -0.36 -0.05 0.42 0.00 0.00 0.00 175.76 175.90 1g7r s ILE 98 N -0.95 3.84 -0.29 0.00 1.01 -0.82 -1.36 121.20 122.63 1g7r s ILE 98 Ca -0.09 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 1g7r s ILE 98 Cb -0.01 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1g7r s ILE 98 CO 0.08 0.52 0.09 -0.22 0.00 0.00 0.00 174.94 175.41 1g7r s LEU 99 N 0.07 3.80 -0.21 2.97 0.20 0.10 0.03 118.68 125.64 1g7r s LEU 99 Ca -0.01 -0.60 -0.20 0.00 0.69 0.00 0.00 54.13 54.00 1g7r s LEU 99 Cb -0.14 -1.90 -0.02 0.00 -0.43 0.00 0.00 46.19 43.70 1g7r s LEU 99 CO 0.03 -0.17 0.62 -0.63 -0.29 0.00 0.00 176.35 175.91 1g7r s ILE 100 N 1.53 5.02 0.07 6.68 1.01 0.21 -1.11 121.20 134.61 1g7r s ILE 100 Ca 0.03 1.16 0.08 0.00 0.00 0.00 0.00 60.65 61.92 1g7r s ILE 100 Cb -0.17 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 1g7r s ILE 100 CO 0.03 0.10 -0.21 -0.69 0.00 0.00 0.00 174.94 174.17 1g7r s VAL 101 N 2.02 1.67 -0.18 2.92 1.01 -0.67 -4.47 120.40 122.71 1g7r s VAL 101 Ca 0.28 -1.36 -0.25 0.00 0.00 0.00 0.00 61.98 60.65 1g7r s VAL 101 Cb -0.16 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1g7r s VAL 101 CO 0.10 0.07 0.80 -0.62 0.00 0.00 0.00 175.10 175.45 1g7r s ASP 102 N -1.54 6.91 0.43 3.32 -1.08 -1.26 -0.59 116.67 122.86 1g7r s ASP 102 Ca 0.07 1.11 0.29 0.00 -0.52 0.00 0.00 52.55 53.50 1g7r s ASP 102 Cb -0.09 -2.44 1.15 0.00 -1.46 0.00 0.00 42.92 40.08 1g7r s ASP 102 CO 0.03 -0.39 1.86 -0.29 0.52 0.00 0.00 175.17 176.90 1g7r h ILE 103 N 5.20 0.00 0.10 4.11 2.10 -1.39 0.33 117.51 127.96 1g7r h ILE 103 Ca -0.29 -0.44 -0.36 0.00 1.08 0.00 0.00 64.86 64.86 1g7r h ILE 103 Cb 1.13 1.34 -0.03 0.00 -1.09 0.00 0.00 36.82 38.18 1g7r h ILE 103 CO 0.83 0.00 -1.98 0.59 -1.08 0.00 0.00 178.15 176.51 1g7r n ASN 104 N -2.75 2.08 0.22 2.19 3.02 -1.26 -4.11 115.26 114.65 1g7r n ASN 104 Ca 0.02 0.20 0.13 0.00 -0.03 0.00 0.00 54.58 54.89 1g7r n ASN 104 Cb 0.30 -0.83 0.24 0.00 -0.61 0.00 0.00 39.78 38.88 1g7r n ASN 104 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1g7r h GLU 105 N -0.08 0.00 0.00 3.52 4.39 -1.95 -3.49 114.58 116.97 1g7r h GLU 105 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1g7r h GLU 105 Cb 1.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.58 1g7r h GLU 105 CO 0.03 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.29 1g7r n GLY 106 N 0.97 -0.80 3.28 -3.84 0.00 0.10 -4.85 105.19 100.04 1g7r n GLY 106 Ca 0.04 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 1g7r n GLY 106 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1g7r n PHE 107 N -0.85 -1.43 -3.10 1.61 7.35 -1.26 -4.44 117.46 115.33 1g7r n PHE 107 Ca 0.00 0.11 -0.01 0.00 -0.76 0.00 0.00 57.45 56.79 1g7r n PHE 107 Cb 0.00 -1.56 0.00 0.00 0.35 0.00 0.00 39.48 38.27 1g7r n PHE 107 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1g7r n LYS 108 N -2.26 0.10 -0.05 -4.13 4.76 -1.26 -5.05 118.16 110.27 1g7r n LYS 108 Ca 0.01 -0.20 -0.12 0.00 -2.87 0.00 0.00 58.31 55.12 1g7r n LYS 108 Cb 0.62 0.25 -0.11 0.00 -1.84 0.00 0.00 35.03 33.95 1g7r n LYS 108 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1g7r h PRO 109 N 0.00 -0.02 0.00 1.97 0.11 -2.01 -3.26 132.00 128.80 1g7r h PRO 109 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1g7r h PRO 109 Cb 0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1g7r h PRO 109 CO 0.04 0.75 0.11 1.96 -0.21 0.00 0.00 178.00 180.66 1g7r h GLN 110 N -0.89 0.00 0.06 1.05 4.20 -1.98 0.91 115.11 118.46 1g7r h GLN 110 Ca -0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1g7r h GLN 110 Cb 0.78 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1g7r h GLN 110 CO 0.00 0.00 -1.30 1.15 -0.67 0.00 0.00 178.83 178.02 1g7r h THR 111 N 0.00 1.39 0.04 -0.54 2.02 -1.92 -2.49 112.91 111.42 1g7r h THR 111 Ca 0.00 -3.08 -0.23 0.00 0.77 0.00 0.00 66.41 63.88 1g7r h THR 111 Cb 0.23 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1g7r h THR 111 CO 0.00 0.85 -1.04 -0.61 0.37 0.00 0.00 175.52 175.08 1g7r h GLN 112 N 0.03 0.13 -0.50 6.66 4.15 -0.89 -1.67 115.11 123.02 1g7r h GLN 112 Ca -0.14 -0.20 -0.08 0.00 0.77 0.00 0.00 58.65 59.01 1g7r h GLN 112 Cb 1.91 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 29.65 1g7r h GLN 112 CO 0.15 1.05 0.01 1.49 -1.93 0.00 0.00 178.83 179.60 1g7r h GLU 113 N 0.05 0.88 -0.19 1.69 4.57 -1.40 0.09 114.58 120.26 1g7r h GLU 113 Ca -0.06 -0.27 -0.06 0.00 -1.18 0.00 0.00 59.36 57.79 1g7r h GLU 113 Cb 1.76 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 30.26 1g7r h GLU 113 CO 0.15 0.90 -0.10 0.00 -1.18 0.00 0.00 179.01 178.79 1g7r h ALA 114 N 0.94 0.27 -0.18 2.92 0.00 -1.43 -2.26 119.26 119.52 1g7r h ALA 114 Ca 0.14 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1g7r h ALA 114 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1g7r h ALA 114 CO 0.02 0.10 0.08 -0.07 0.00 0.00 0.00 179.25 179.39 1g7r h LEU 115 N 0.10 0.12 -0.44 0.00 3.38 -1.23 0.24 115.31 117.47 1g7r h LEU 115 Ca 0.04 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.11 1g7r h LEU 115 Cb 0.58 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 1g7r h LEU 115 CO 0.03 0.10 -0.05 0.78 0.09 0.00 0.00 178.44 179.39 1g7r h ASN 116 N 0.18 -0.28 -0.36 -0.43 2.35 -0.96 -0.69 115.58 115.40 1g7r h ASN 116 Ca 0.07 0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 1g7r h ASN 116 Cb 0.02 0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1g7r h ASN 116 CO -0.06 -0.10 -0.14 0.40 -1.65 0.00 0.00 177.43 175.89 1g7r h ILE 117 N 0.06 1.26 -0.55 2.81 2.04 -0.95 -3.20 117.51 118.98 1g7r h ILE 117 Ca 0.22 -1.22 -0.09 0.00 1.00 0.00 0.00 64.86 64.76 1g7r h ILE 117 Cb 0.33 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1g7r h ILE 117 CO -0.40 0.42 -0.01 -0.07 0.00 0.00 0.00 178.15 178.09 1g7r h LEU 118 N 0.73 0.96 -2.27 1.44 3.38 0.46 -1.75 115.31 118.27 1g7r h LEU 118 Ca 0.12 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1g7r h LEU 118 Cb 0.64 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1g7r h LEU 118 CO 0.04 1.04 0.00 -2.11 0.09 0.00 0.00 178.44 177.50 1g7r n ARG 119 N -4.25 0.74 0.00 1.13 1.85 -0.36 -1.58 116.66 114.19 1g7r n ARG 119 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 1g7r n ARG 119 Cb 0.34 -1.13 0.00 0.00 -1.05 0.00 0.00 32.46 30.61 1g7r n ARG 119 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1g7r n TYR 121 N 0.84 0.00 -2.18 2.89 4.02 -0.66 -4.67 117.16 117.41 1g7r n TYR 121 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.70 1g7r n TYR 121 Cb 0.37 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.66 1g7r n TYR 121 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1g7r n ARG 122 N 0.00 -1.51 -2.84 -0.72 1.74 -0.61 -4.83 116.66 107.89 1g7r n ARG 122 Ca 0.00 1.00 -0.42 0.00 -0.77 0.00 0.00 57.85 57.66 1g7r n ARG 122 Cb 0.00 -5.52 -0.04 0.00 -1.02 0.00 0.00 32.46 25.88 1g7r n ARG 122 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1g7r s THR 123 N -2.91 4.85 0.29 0.55 -1.32 -0.71 -5.01 115.64 111.38 1g7r s THR 123 Ca 0.00 1.74 -0.30 0.00 -1.21 0.00 0.00 61.69 61.92 1g7r s THR 123 Cb 0.00 -4.18 -0.12 0.00 -1.51 0.00 0.00 72.50 66.68 1g7r s THR 123 CO 0.00 0.01 1.45 -2.65 -2.21 0.00 0.00 174.62 171.23 1g7r n PRO 124 N 5.21 2.33 -3.91 7.08 -0.02 -1.26 -4.80 135.00 139.63 1g7r n PRO 124 Ca 0.06 0.83 -0.10 0.00 -2.02 0.00 0.00 63.50 62.27 1g7r n PRO 124 Cb 0.49 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 1g7r n PRO 124 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1g7r s PHE 125 N -0.36 0.29 0.14 6.00 -0.71 -1.26 -1.99 117.98 120.08 1g7r s PHE 125 Ca 0.63 -0.65 0.06 0.00 -1.04 0.00 0.00 56.93 55.93 1g7r s PHE 125 Cb -0.57 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.25 1g7r s PHE 125 CO 0.53 -0.76 -0.14 0.54 -1.34 0.00 0.00 175.22 174.05 1g7r s VAL 126 N -3.95 1.42 -0.16 -2.49 0.11 -0.46 -4.59 120.40 110.28 1g7r s VAL 126 Ca 0.15 -1.83 -0.03 0.00 -2.93 0.00 0.00 61.98 57.34 1g7r s VAL 126 Cb 0.02 -1.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.19 1g7r s VAL 126 CO -0.01 -0.46 -0.07 -0.69 -3.33 0.00 0.00 175.10 170.55 1g7r s VAL 127 N -2.34 3.52 -0.40 2.04 1.01 -0.59 -0.72 120.40 122.90 1g7r s VAL 127 Ca 0.12 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1g7r s VAL 127 Cb -0.04 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.83 1g7r s VAL 127 CO 0.04 0.49 0.28 0.00 0.00 0.00 0.00 175.10 175.90 1g7r s ALA 128 N 0.61 3.44 -0.88 5.51 0.00 -0.26 -0.31 121.76 129.88 1g7r s ALA 128 Ca -0.04 -1.72 -0.21 0.00 0.00 0.00 0.00 51.96 49.99 1g7r s ALA 128 Cb -0.15 -2.83 0.10 0.00 0.00 0.00 0.00 23.12 20.24 1g7r s ALA 128 CO 0.03 -1.45 1.15 0.00 0.00 0.00 0.00 175.76 175.48 1g7r s ALA 129 N 1.65 3.18 0.76 0.00 0.00 0.05 -1.67 121.76 125.74 1g7r s ALA 129 Ca 0.04 -2.43 -0.11 0.00 0.00 0.00 0.00 51.96 49.46 1g7r s ALA 129 Cb -0.19 -4.09 0.05 0.00 0.00 0.00 0.00 23.12 18.88 1g7r s ALA 129 CO 0.09 -3.05 1.08 1.21 0.00 0.00 0.00 175.76 175.10 1g7r s ASN 130 N 3.88 4.84 -0.81 0.00 3.04 0.24 0.62 114.94 126.75 1g7r s ASN 130 Ca 0.32 1.43 -0.05 0.00 0.04 0.00 0.00 52.86 54.60 1g7r s ASN 130 Cb -0.07 -2.22 0.01 0.00 -1.54 0.00 0.00 41.25 37.43 1g7r s ASN 130 CO -0.04 -1.77 0.71 0.29 -3.04 0.00 0.00 177.10 173.25 1g7r n LYS 131 N -3.32 -4.75 0.24 0.43 5.02 -0.30 -1.13 118.16 114.35 1g7r n LYS 131 Ca 0.07 0.49 0.12 0.00 -2.02 0.00 0.00 58.31 56.98 1g7r n LYS 131 Cb 0.55 -4.52 0.48 0.00 -0.02 0.00 0.00 35.03 31.53 1g7r n LYS 131 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1g7r h ILE 132 N -1.61 0.35 0.00 -0.18 3.07 -1.61 -2.48 117.51 115.05 1g7r h ILE 132 Ca -0.34 -0.97 0.00 0.00 1.55 0.00 0.00 64.86 65.10 1g7r h ILE 132 Cb 1.22 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 39.51 1g7r h ILE 132 CO 0.33 0.14 0.00 -2.24 -1.05 0.00 0.00 178.15 175.34 1g7r h ASP 133 N 0.00 0.00 -0.08 2.16 2.03 -1.92 -2.53 116.42 116.08 1g7r h ASP 133 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1g7r h ASP 133 Cb 0.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1g7r h ASP 133 CO 0.02 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.77 1g7r n ARG 134 N -2.61 1.70 -2.65 4.15 1.74 -0.93 -4.74 116.66 113.32 1g7r n ARG 134 Ca 0.00 -1.04 -0.41 0.00 -0.77 0.00 0.00 57.85 55.63 1g7r n ARG 134 Cb 0.19 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 1g7r n ARG 134 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1g7r s ILE 135 N -1.91 4.44 -0.26 0.55 1.01 -0.96 -4.92 121.20 119.15 1g7r s ILE 135 Ca 0.36 1.93 -0.40 0.00 0.00 0.00 0.00 60.65 62.53 1g7r s ILE 135 Cb 0.20 -4.23 -0.16 0.00 0.01 0.00 0.00 42.46 38.28 1g7r s ILE 135 CO 0.31 0.25 1.71 1.57 0.00 0.00 0.00 174.94 178.78 1g7r n HIS 136 N 3.15 2.01 -0.45 3.97 -0.00 -1.26 -0.74 115.22 121.89 1g7r n HIS 136 Ca 0.04 0.56 0.00 0.00 -0.00 0.00 0.00 57.72 58.32 1g7r n HIS 136 Cb 0.49 -2.44 0.00 0.00 -0.00 0.00 0.00 29.99 28.03 1g7r n HIS 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1g7r n GLY 137 N 4.07 0.84 3.75 1.57 0.00 -1.26 -4.86 105.19 109.32 1g7r n GLY 137 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1g7r n GLY 137 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1g7r s TRP 138 N -2.95 3.37 -0.25 1.61 -0.11 0.08 -4.81 118.94 115.87 1g7r s TRP 138 Ca 0.00 1.50 -0.01 0.00 1.22 0.00 0.00 56.10 58.81 1g7r s TRP 138 Cb 0.00 -3.46 0.03 0.00 -1.50 0.00 0.00 33.47 28.54 1g7r s TRP 138 CO 0.00 -1.21 -0.07 1.03 -4.62 0.00 0.00 176.95 172.08 1g7r s ARG 139 N -1.07 2.81 0.55 5.86 0.52 -1.26 -4.97 118.95 121.38 1g7r s ARG 139 Ca 0.49 -0.99 -0.21 0.00 -0.52 0.00 0.00 55.73 54.50 1g7r s ARG 139 Cb -0.35 -2.96 -0.05 0.00 0.52 0.00 0.00 34.95 32.12 1g7r s ARG 139 CO 0.43 -0.40 1.32 0.08 0.02 0.00 0.00 175.30 176.75 1g7r s VAL 140 N 1.31 2.23 -0.40 3.52 1.01 -1.26 -4.97 120.40 121.83 1g7r s VAL 140 Ca -0.00 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.25 1g7r s VAL 140 Cb -0.17 -3.08 0.32 0.00 0.00 0.00 0.00 36.38 33.45 1g7r s VAL 140 CO -0.05 -0.01 0.70 1.41 0.00 0.00 0.00 175.10 177.15 1g7r n HIS 141 N -1.09 0.52 0.00 5.22 8.25 -1.26 -5.10 115.22 121.76 1g7r n HIS 141 Ca 0.11 -3.78 0.00 0.00 -0.26 0.00 0.00 57.72 53.78 1g7r n HIS 141 Cb 0.46 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1g7r n HIS 141 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1g7r n GLU 142 N 0.53 0.00 -1.26 -0.41 -0.58 -1.26 -2.03 120.64 115.63 1g7r n GLU 142 Ca 0.25 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.88 1g7r n GLU 142 Cb 0.59 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.42 1g7r n GLU 142 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g7r n GLY 143 N 0.00 1.03 3.88 0.62 0.00 -1.26 -4.80 105.19 104.66 1g7r n GLY 143 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1g7r n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g7r s ARG 144 N -2.80 3.76 0.74 1.61 1.81 -0.86 -4.72 118.95 118.48 1g7r s ARG 144 Ca 0.00 0.26 -0.16 0.00 -1.72 0.00 0.00 55.73 54.11 1g7r s ARG 144 Cb 0.00 -2.57 0.00 0.00 -0.45 0.00 0.00 34.95 31.93 1g7r s ARG 144 CO 0.00 0.19 0.85 -2.30 -0.68 0.00 0.00 175.30 173.36 1g7r n PRO 145 N -0.68 0.39 0.00 3.54 -0.02 -1.26 -1.61 135.00 135.36 1g7r n PRO 145 Ca 0.00 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1g7r n PRO 145 Cb 0.53 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1g7r n PRO 145 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1g7r n PHE 146 N -2.58 0.00 0.00 6.00 7.35 -1.26 -2.06 117.46 124.91 1g7r n PHE 146 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1g7r n PHE 146 Cb 0.50 -0.09 0.00 0.00 0.35 0.00 0.00 39.48 40.24 1g7r n PHE 146 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1g7r n GLU 148 N 0.92 0.00 -0.10 -4.13 2.13 -1.26 -0.15 120.64 118.05 1g7r n GLU 148 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1g7r n GLU 148 Cb 0.00 0.00 0.23 0.00 0.27 0.00 0.00 31.44 31.94 1g7r n GLU 148 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1g7r h THR 149 N 0.00 1.21 -0.61 6.31 2.02 -1.71 -2.86 112.91 117.27 1g7r h THR 149 Ca 0.00 -0.77 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 1g7r h THR 149 Cb 0.00 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1g7r h THR 149 CO 0.00 0.28 0.22 0.15 0.37 0.00 0.00 175.52 176.55 1g7r h PHE 150 N 0.73 0.95 0.00 3.16 3.57 -0.80 -2.81 116.94 121.74 1g7r h PHE 150 Ca 0.16 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1g7r h PHE 150 Cb 0.28 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1g7r h PHE 150 CO 0.01 0.77 0.00 -1.13 -2.23 0.00 0.00 178.31 175.73 1g7r n SER 151 N -4.43 0.31 -0.48 0.41 3.41 -1.09 -2.34 113.62 109.42 1g7r n SER 151 Ca 0.04 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1g7r n SER 151 Cb 0.18 -0.64 0.21 0.00 -0.26 0.00 0.00 64.21 63.70 1g7r n SER 151 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1g7r n LYS 152 N -1.85 1.30 -2.10 4.33 5.02 -1.06 -4.96 118.16 118.84 1g7r n LYS 152 Ca 0.03 -0.96 -0.30 0.00 -2.02 0.00 0.00 58.31 55.06 1g7r n LYS 152 Cb 0.19 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1g7r n LYS 152 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1g7r s GLN 153 N -2.36 3.49 0.61 1.97 -1.52 -0.99 -5.02 119.66 115.84 1g7r s GLN 153 Ca 0.24 0.54 -0.17 0.00 -1.95 0.00 0.00 55.36 54.02 1g7r s GLN 153 Cb 0.19 -2.16 -0.03 0.00 -0.22 0.00 0.00 33.01 30.79 1g7r s GLN 153 CO 0.49 -0.52 1.14 -0.51 -0.25 0.00 0.00 175.29 175.64 1g7r s ASP 154 N -4.18 5.28 0.27 5.90 1.01 -1.26 -4.75 116.67 118.94 1g7r s ASP 154 Ca 0.53 2.17 0.00 0.00 0.71 0.00 0.00 52.55 55.97 1g7r s ASP 154 Cb -0.11 -2.58 0.56 0.00 1.01 0.00 0.00 42.92 41.81 1g7r s ASP 154 CO 0.51 -1.52 1.79 0.40 0.21 0.00 0.00 175.17 176.56 1g7r h ILE 155 N 0.62 0.79 0.00 0.77 2.04 -1.97 0.11 117.51 119.87 1g7r h ILE 155 Ca -0.49 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 1g7r h ILE 155 Cb 1.27 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1g7r h ILE 155 CO 0.55 0.14 -0.27 0.06 0.00 0.00 0.00 178.15 178.63 1g7r h GLN 156 N 0.76 0.00 0.01 2.37 -0.00 -1.99 -1.89 115.11 114.36 1g7r h GLN 156 Ca 0.49 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.90 1g7r h GLN 156 Cb 0.63 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.12 1g7r h GLN 156 CO -0.33 0.27 -0.98 0.28 -0.00 0.00 0.00 178.83 178.06 1g7r h VAL 157 N 0.00 1.38 -0.58 1.86 2.07 -1.21 -2.02 116.25 117.75 1g7r h VAL 157 Ca -0.00 -2.43 -0.03 0.00 0.82 0.00 0.00 66.70 65.05 1g7r h VAL 157 Cb 0.77 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 1g7r h VAL 157 CO 0.03 0.73 0.23 1.56 0.02 0.00 0.00 177.57 180.15 1g7r h GLN 158 N 0.26 0.87 -0.62 1.57 4.20 -0.74 -2.20 115.11 118.44 1g7r h GLN 158 Ca -0.09 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 1g7r h GLN 158 Cb 1.63 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 29.24 1g7r h GLN 158 CO 0.18 0.75 0.20 0.37 -0.67 0.00 0.00 178.83 179.65 1g7r h GLN 159 N 0.80 0.94 -0.14 1.46 5.75 -1.30 -1.75 115.11 120.88 1g7r h GLN 159 Ca 0.19 -0.18 -0.12 0.00 -0.15 0.00 0.00 58.65 58.39 1g7r h GLN 159 Cb 0.21 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1g7r h GLN 159 CO -0.02 0.81 -0.44 -0.22 -2.65 0.00 0.00 178.83 176.32 1g7r h LYS 160 N 0.92 0.33 -0.34 1.69 3.64 -1.03 -0.92 116.57 120.86 1g7r h LYS 160 Ca 0.21 -0.17 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 1g7r h LYS 160 Cb 0.26 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1g7r h LYS 160 CO -0.01 0.71 -0.32 1.25 -2.27 0.00 0.00 179.45 178.81 1g7r h LEU 161 N 0.27 0.87 -1.28 5.20 6.46 -0.88 -2.54 115.31 123.41 1g7r h LEU 161 Ca 0.02 -0.47 -0.06 0.00 -0.12 0.00 0.00 57.88 57.26 1g7r h LEU 161 Cb 0.88 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 1g7r h LEU 161 CO 0.07 1.15 -0.15 0.44 -0.62 0.00 0.00 178.44 179.34 1g7r h ASP 162 N 0.59 0.30 -0.27 1.25 3.32 -1.14 -0.47 116.42 120.00 1g7r h ASP 162 Ca 0.05 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1g7r h ASP 162 Cb 0.90 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1g7r h ASP 162 CO 0.08 0.47 0.10 0.74 -1.72 0.00 0.00 179.24 178.91 1g7r h THR 163 N 0.29 1.19 -0.34 0.35 2.02 -1.03 0.14 112.91 115.53 1g7r h THR 163 Ca 0.06 -0.58 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 1g7r h THR 163 Cb 0.44 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1g7r h THR 163 CO 0.03 0.19 -0.20 0.11 0.37 0.00 0.00 175.52 176.02 1g7r h LYS 164 N 0.29 0.64 0.11 6.66 1.57 -0.98 -2.05 116.57 122.80 1g7r h LYS 164 Ca 0.09 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1g7r h LYS 164 Cb 0.21 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1g7r h LYS 164 CO -0.01 0.80 -0.05 0.28 -0.57 0.00 0.00 179.45 179.90 1g7r h VAL 165 N 0.57 0.98 0.00 0.50 2.07 -0.90 -2.60 116.25 116.86 1g7r h VAL 165 Ca 0.09 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1g7r h VAL 165 Cb 0.66 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1g7r h VAL 165 CO 0.05 0.08 -0.01 1.88 0.02 0.00 0.00 177.57 179.59 1g7r h TYR 166 N -0.28 0.00 -0.02 1.57 -1.99 -0.74 0.20 116.97 115.71 1g7r h TYR 166 Ca -0.01 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.55 1g7r h TYR 166 Cb 0.23 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 1g7r h TYR 166 CO -0.03 0.01 -0.76 0.93 -0.00 0.00 0.00 178.16 178.32 1g7r h GLU 167 N 0.00 0.14 -0.04 4.88 5.08 -1.08 -1.69 114.58 121.88 1g7r h GLU 167 Ca -0.00 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1g7r h GLU 167 Cb 0.12 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.41 1g7r h GLU 167 CO 0.00 0.83 -0.33 1.25 -1.00 0.00 0.00 179.01 179.76 1g7r h LEU 168 N 0.09 0.36 -1.23 1.33 5.85 -0.32 -2.32 115.31 119.07 1g7r h LEU 168 Ca -0.02 -0.69 0.16 0.00 0.84 0.00 0.00 57.88 58.17 1g7r h LEU 168 Cb 1.33 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 1g7r h LEU 168 CO 0.11 1.00 0.59 0.58 -0.34 0.00 0.00 178.44 180.38 1g7r h VAL 169 N -0.25 0.80 0.23 1.05 2.07 -0.98 -0.55 116.25 118.62 1g7r h VAL 169 Ca -0.03 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1g7r h VAL 169 Cb 1.01 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1g7r h VAL 169 CO 0.07 0.13 -0.11 1.23 0.02 0.00 0.00 177.57 178.91 1g7r h GLY 170 N 0.71 -0.32 0.78 2.17 0.00 -1.15 -1.95 103.07 103.31 1g7r h GLY 170 Ca 0.48 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.98 1g7r h GLY 170 CO -0.24 -0.12 0.49 1.70 0.00 0.00 0.00 176.54 178.37 1g7r h LYS 171 N -0.56 0.89 -0.66 4.80 1.63 -0.80 -0.92 116.57 120.96 1g7r h LYS 171 Ca -0.03 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1g7r h LYS 171 Cb 0.41 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.80 1g7r h LYS 171 CO 0.05 0.59 0.44 -0.07 -3.45 0.00 0.00 179.45 177.01 1g7r h LEU 172 N 0.92 0.72 -0.53 5.20 4.07 -1.05 -1.62 115.31 123.01 1g7r h LEU 172 Ca 0.33 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.19 1g7r h LEU 172 Cb 0.11 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 1g7r h LEU 172 CO -0.15 0.50 -0.03 -0.74 -1.08 0.00 0.00 178.44 176.94 1g7r h HIS 173 N 0.84 1.04 -0.28 1.13 2.76 -0.38 0.15 115.15 120.41 1g7r h HIS 173 Ca 0.26 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1g7r h HIS 173 Cb -0.00 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.68 1g7r h HIS 173 CO -0.00 0.97 0.09 0.93 -1.30 0.00 0.00 177.93 178.61 1g7r h GLU 174 N 0.82 0.40 -0.01 5.26 5.08 -0.57 -1.85 114.58 123.71 1g7r h GLU 174 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1g7r h GLU 174 Cb 0.57 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1g7r h GLU 174 CO 0.03 0.36 -0.00 0.39 -1.00 0.00 0.00 179.01 178.79 1g7r n GLU 175 N -4.39 1.36 -0.19 2.33 4.71 -0.68 -4.93 120.64 118.85 1g7r n GLU 175 Ca 0.01 -0.53 0.00 0.00 -0.01 0.00 0.00 57.16 56.63 1g7r n GLU 175 Cb 0.15 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 1g7r n GLU 175 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1g7r n GLY 176 N 1.10 0.86 3.29 0.62 0.00 -0.62 -5.05 105.19 105.38 1g7r n GLY 176 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1g7r n GLY 176 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g7r s PHE 177 N -2.06 2.73 0.35 1.61 0.40 0.45 -4.99 117.98 116.48 1g7r s PHE 177 Ca 0.00 -0.90 -0.09 0.00 -0.60 0.00 0.00 56.93 55.34 1g7r s PHE 177 Cb 0.00 -1.82 -0.06 0.00 0.51 0.00 0.00 43.02 41.64 1g7r s PHE 177 CO 0.00 -0.36 0.69 -1.21 0.70 0.00 0.00 175.22 175.03 1g7r s GLU 178 N 0.52 3.74 0.10 0.44 0.41 -1.26 -2.62 118.70 120.03 1g7r s GLU 178 Ca -0.11 0.32 -0.27 0.00 -0.41 0.00 0.00 54.97 54.50 1g7r s GLU 178 Cb -0.16 -2.49 0.08 0.00 -1.78 0.00 0.00 34.13 29.78 1g7r s GLU 178 CO 0.04 0.07 1.07 -1.54 -0.49 0.00 0.00 175.26 174.42 1g7r s SER 179 N -3.07 -0.13 0.20 -0.19 1.04 -1.26 -1.33 113.70 108.96 1g7r s SER 179 Ca 0.49 -0.32 -0.23 0.00 0.48 0.00 0.00 55.95 56.36 1g7r s SER 179 Cb -0.10 0.38 0.05 0.00 0.10 0.00 0.00 66.02 66.45 1g7r s SER 179 CO 0.30 -0.71 0.88 -0.70 0.98 0.00 0.00 173.24 173.99 1g7r s GLU 180 N -2.99 1.43 0.41 4.02 2.56 -0.71 -4.89 118.70 118.52 1g7r s GLU 180 Ca 0.13 -0.80 -0.26 0.00 0.00 0.00 0.00 54.97 54.03 1g7r s GLU 180 Cb 0.01 0.48 -0.09 0.00 2.00 0.00 0.00 34.13 36.52 1g7r s GLU 180 CO 0.00 -0.66 1.36 0.50 -0.56 0.00 0.00 175.26 175.91 1g7r s ARG 181 N -3.40 3.96 0.29 4.30 3.52 -1.26 -0.56 118.95 125.79 1g7r s ARG 181 Ca 0.12 2.28 0.02 0.00 -0.13 0.00 0.00 55.73 58.03 1g7r s ARG 181 Cb -0.03 -2.79 0.71 0.00 -1.56 0.00 0.00 34.95 31.28 1g7r s ARG 181 CO 0.04 -0.55 1.66 0.27 -0.81 0.00 0.00 175.30 175.92 1g7r h PHE 182 N 2.71 0.43 0.00 5.12 -5.15 -1.30 0.24 116.94 118.99 1g7r h PHE 182 Ca -0.50 0.05 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 1g7r h PHE 182 Cb 1.25 -0.05 0.00 0.00 0.22 0.00 0.00 35.95 37.37 1g7r h PHE 182 CO 0.53 -0.17 0.00 -0.40 -2.00 0.00 0.00 178.31 176.27 1g7r n ASP 183 N -5.18 0.00 0.00 -0.68 5.75 -1.26 -2.84 116.55 112.34 1g7r n ASP 183 Ca 0.21 -0.96 0.00 0.00 -0.01 0.00 0.00 54.79 54.03 1g7r n ASP 183 Cb 0.67 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 1g7r n ASP 183 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1g7r n ARG 184 N -0.85 0.24 -2.04 0.11 1.74 0.83 -5.03 116.66 111.67 1g7r n ARG 184 Ca 0.12 -0.65 -0.40 0.00 -0.77 0.00 0.00 57.85 56.16 1g7r n ARG 184 Cb 0.06 -0.86 -0.00 0.00 -1.02 0.00 0.00 32.46 30.63 1g7r n ARG 184 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1g7r s VAL 185 N -0.24 2.58 -0.03 1.55 1.01 -1.06 -4.88 120.40 119.33 1g7r s VAL 185 Ca 0.00 0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.58 1g7r s VAL 185 Cb 0.00 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1g7r s VAL 185 CO 0.00 0.08 -0.26 -0.89 0.00 0.00 0.00 175.10 174.03 1g7r s THR 186 N -1.25 2.05 -0.26 3.92 2.01 -1.26 -4.88 115.64 115.97 1g7r s THR 186 Ca 0.57 -1.10 -0.07 0.00 0.31 0.00 0.00 61.69 61.40 1g7r s THR 186 Cb -0.39 -1.70 0.01 0.00 0.01 0.00 0.00 72.50 70.43 1g7r s THR 186 CO 0.50 0.58 0.17 -0.67 -0.69 0.00 0.00 174.62 174.50 1g7r n ASP 187 N 2.53 -7.38 0.26 3.53 2.03 -1.26 -4.64 116.55 111.62 1g7r n ASP 187 Ca -0.16 0.85 0.13 0.00 0.52 0.00 0.00 54.79 56.12 1g7r n ASP 187 Cb 0.51 -3.95 0.72 0.00 -0.72 0.00 0.00 41.12 37.68 1g7r n ASP 187 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1g7r h PHE 188 N 2.94 0.00 0.00 -0.67 3.57 -1.90 -2.99 116.94 117.90 1g7r h PHE 188 Ca -0.06 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.35 1g7r h PHE 188 Cb 0.58 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1g7r h PHE 188 CO 0.02 0.12 -0.45 0.00 -2.23 0.00 0.00 178.31 175.77 1g7r h ALA 189 N 1.88 1.06 0.00 2.41 0.00 -2.02 -3.35 119.26 119.24 1g7r h ALA 189 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1g7r h ALA 189 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1g7r h ALA 189 CO 0.02 0.57 -1.16 -1.13 0.00 0.00 0.00 179.25 177.54 1g7r n SER 190 N -3.72 3.27 -4.82 0.00 3.41 -1.19 -4.99 113.62 105.59 1g7r n SER 190 Ca -0.01 -0.07 -0.37 0.00 -0.26 0.00 0.00 58.87 58.16 1g7r n SER 190 Cb 0.52 1.24 -0.06 0.00 -0.26 0.00 0.00 64.21 65.65 1g7r n SER 190 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1g7r s GLN 191 N -2.32 3.90 0.24 4.33 -0.21 -1.13 -4.44 119.66 120.03 1g7r s GLN 191 Ca -0.02 0.21 -0.30 0.00 0.02 0.00 0.00 55.36 55.27 1g7r s GLN 191 Cb 0.04 -3.27 -0.09 0.00 1.00 0.00 0.00 33.01 30.69 1g7r s GLN 191 CO 0.25 0.59 1.10 0.08 -2.12 0.00 0.00 175.29 175.19 1g7r s VAL 192 N -0.63 3.61 -0.14 1.09 1.01 -0.44 -4.81 120.40 120.09 1g7r s VAL 192 Ca 0.20 1.53 -0.15 0.00 0.00 0.00 0.00 61.98 63.56 1g7r s VAL 192 Cb -0.15 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1g7r s VAL 192 CO 0.09 0.33 0.35 -0.44 0.00 0.00 0.00 175.10 175.42 1g7r s SER 193 N -0.58 6.52 -0.24 3.32 0.01 -1.26 -1.74 113.70 119.72 1g7r s SER 193 Ca 0.46 0.61 -0.06 0.00 1.31 0.00 0.00 55.95 58.27 1g7r s SER 193 Cb -0.31 -2.21 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1g7r s SER 193 CO 0.39 0.08 0.04 -0.63 0.41 0.00 0.00 173.24 173.53 1g7r s ILE 194 N 0.46 4.11 -0.29 1.44 1.01 0.28 -1.55 121.20 126.67 1g7r s ILE 194 Ca 0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 1g7r s ILE 194 Cb -0.14 -2.91 0.03 0.00 0.01 0.00 0.00 42.46 39.45 1g7r s ILE 194 CO 0.06 0.36 0.02 -0.63 0.00 0.00 0.00 174.94 174.75 1g7r s ILE 195 N 1.52 3.34 0.15 2.92 1.09 0.58 -0.84 121.20 129.97 1g7r s ILE 195 Ca 0.06 -1.03 -0.30 0.00 -1.10 0.00 0.00 60.65 58.28 1g7r s ILE 195 Cb -0.15 -2.78 -0.08 0.00 -1.06 0.00 0.00 42.46 38.39 1g7r s ILE 195 CO 0.02 0.04 1.30 -2.84 -0.10 0.00 0.00 174.94 173.37 1g7r s PRO 196 N 1.37 4.39 0.33 2.79 0.02 -1.26 -0.77 135.00 141.87 1g7r s PRO 196 Ca -0.01 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.04 1g7r s PRO 196 Cb -0.18 -3.24 -0.02 0.00 0.02 0.00 0.00 34.50 31.08 1g7r s PRO 196 CO -0.01 -0.29 0.34 0.96 -0.33 0.00 0.00 177.00 177.68 1g7r s ILE 197 N 0.54 0.00 -0.13 2.83 -4.36 0.20 -4.48 121.20 115.80 1g7r s ILE 197 Ca 0.59 -1.85 -0.04 0.00 -0.26 0.00 0.00 60.65 59.09 1g7r s ILE 197 Cb -0.35 -2.55 0.06 0.00 1.25 0.00 0.00 42.46 40.86 1g7r s ILE 197 CO 0.34 0.00 0.12 -0.55 0.24 0.00 0.00 174.94 175.10 1g7r s SER 198 N -3.31 1.53 0.00 4.36 0.15 -0.64 -1.15 113.70 114.63 1g7r s SER 198 Ca 0.37 -0.17 -0.25 0.00 0.70 0.00 0.00 55.95 56.60 1g7r s SER 198 Cb 0.02 0.02 -0.19 0.00 -1.71 0.00 0.00 66.02 64.15 1g7r s SER 198 CO 0.24 -0.30 1.34 0.00 1.20 0.00 0.00 173.24 175.73 1g7r h ALA 199 N 8.39 -0.04 -0.86 5.45 0.00 -1.90 -3.15 119.26 127.15 1g7r h ALA 199 Ca -0.14 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 54.77 1g7r h ALA 199 Cb 1.14 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1g7r h ALA 199 CO 0.22 -0.33 0.36 0.82 0.00 0.00 0.00 179.25 180.32 1g7r h ILE 200 N -0.43 0.52 -2.12 0.00 2.04 -1.97 -3.39 117.51 112.16 1g7r h ILE 200 Ca -0.00 -0.14 -0.44 0.00 1.00 0.00 0.00 64.86 65.27 1g7r h ILE 200 Cb 0.40 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1g7r h ILE 200 CO 0.01 0.07 -0.25 -0.89 0.00 0.00 0.00 178.15 177.09 1g7r s THR 201 N -5.93 3.98 -0.69 -0.27 2.01 -1.19 -4.99 115.64 108.56 1g7r s THR 201 Ca -0.12 -0.83 0.10 0.00 0.31 0.00 0.00 61.69 61.15 1g7r s THR 201 Cb 0.24 -3.41 0.53 0.00 0.01 0.00 0.00 72.50 69.87 1g7r s THR 201 CO 0.77 -0.20 1.33 0.61 -0.69 0.00 0.00 174.62 176.44 1g7r n GLY 202 N -1.81 2.33 3.67 4.40 0.00 -1.26 -4.57 105.19 107.96 1g7r n GLY 202 Ca 0.01 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1g7r n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7r s GLU 203 N -2.06 4.22 0.00 1.61 2.02 -1.24 -2.78 118.70 120.46 1g7r s GLU 203 Ca 0.35 2.09 0.00 0.00 0.02 0.00 0.00 54.97 57.44 1g7r s GLU 203 Cb 0.26 -3.79 0.00 0.00 0.10 0.00 0.00 34.13 30.70 1g7r s GLU 203 CO 0.12 -0.74 0.00 0.41 0.02 0.00 0.00 175.26 175.07 1g7r n GLY 204 N 3.92 2.48 0.37 -1.39 0.00 -0.63 -1.63 105.19 108.32 1g7r n GLY 204 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1g7r n GLY 204 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1g7r h ILE 205 N 0.00 0.88 -0.55 -0.61 2.04 -1.77 -2.04 117.51 115.46 1g7r h ILE 205 Ca 0.00 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.67 1g7r h ILE 205 Cb 0.00 0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.08 1g7r h ILE 205 CO 0.00 0.14 0.23 -0.65 0.00 0.00 0.00 178.15 177.87 1g7r h PRO 206 N 0.76 0.42 0.00 2.37 0.11 -1.87 -0.59 132.00 133.20 1g7r h PRO 206 Ca 0.43 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.39 1g7r h PRO 206 Cb 0.60 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1g7r h PRO 206 CO -0.19 0.28 -0.58 0.93 -0.21 0.00 0.00 178.00 178.22 1g7r h GLU 207 N 0.44 0.00 -0.48 1.05 3.07 -1.81 -0.53 114.58 116.32 1g7r h GLU 207 Ca 0.26 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.10 1g7r h GLU 207 Cb 0.26 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 1g7r h GLU 207 CO -0.24 0.58 0.20 1.25 -1.40 0.00 0.00 179.01 179.41 1g7r h LEU 208 N 0.00 0.65 -0.44 1.33 5.85 -0.60 -2.70 115.31 119.40 1g7r h LEU 208 Ca -0.01 -0.16 -0.18 0.00 0.84 0.00 0.00 57.88 58.38 1g7r h LEU 208 Cb 1.11 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1g7r h LEU 208 CO 0.08 0.62 -0.74 -0.07 -0.34 0.00 0.00 178.44 177.99 1g7r h LEU 209 N 0.63 0.32 -1.95 2.25 3.38 -0.94 -2.64 115.31 116.36 1g7r h LEU 209 Ca 0.16 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1g7r h LEU 209 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1g7r h LEU 209 CO -0.02 0.96 0.00 0.41 0.09 0.00 0.00 178.44 179.88 1g7r n THR 210 N -3.78 0.32 -1.01 0.22 -1.04 -0.22 -4.53 114.28 104.24 1g7r n THR 210 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1g7r n THR 210 Cb 0.71 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 1g7r n THR 210 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1g7r n LEU 212 N 0.80 0.00 0.00 -4.42 4.77 -1.00 -4.66 117.00 112.49 1g7r n LEU 212 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1g7r n LEU 212 Cb 0.17 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1g7r n LEU 212 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1g7r n GLY 214 N -0.14 0.00 0.26 -0.72 0.00 -1.26 -0.89 105.19 102.45 1g7r n GLY 214 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1g7r n GLY 214 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g7r h LEU 215 N 0.00 0.70 -0.54 0.99 3.38 -1.95 -2.45 115.31 115.43 1g7r h LEU 215 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1g7r h LEU 215 Cb 0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1g7r h LEU 215 CO 0.00 0.88 0.35 0.00 0.09 0.00 0.00 178.44 179.76 1g7r h ALA 216 N 1.18 0.69 -0.91 1.53 0.00 -1.41 -0.41 119.26 119.94 1g7r h ALA 216 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1g7r h ALA 216 Cb 0.64 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1g7r h ALA 216 CO 0.05 0.14 0.59 0.37 0.00 0.00 0.00 179.25 180.39 1g7r h GLN 217 N 0.73 1.12 0.02 0.00 5.75 -1.79 -0.53 115.11 120.41 1g7r h GLN 217 Ca 0.20 -0.07 -0.26 0.00 -0.15 0.00 0.00 58.65 58.37 1g7r h GLN 217 Cb -0.06 -0.25 0.01 0.00 1.07 0.00 0.00 27.48 28.25 1g7r h GLN 217 CO -0.04 0.74 -1.04 0.37 -2.65 0.00 0.00 178.83 176.21 1g7r h GLN 218 N 1.15 0.57 0.00 1.69 5.75 -0.98 -3.42 115.11 119.87 1g7r h GLN 218 Ca 0.36 -0.64 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1g7r h GLN 218 Cb -0.02 0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1g7r h GLN 218 CO -0.11 1.25 -0.71 0.66 -2.65 0.00 0.00 178.83 177.27 1g7r n TYR 219 N -3.79 0.00 -3.41 3.99 4.02 -0.20 -5.04 117.16 112.72 1g7r n TYR 219 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.38 1g7r n TYR 219 Cb 0.88 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 40.11 1g7r n TYR 219 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1g7r s LEU 220 N -2.62 4.65 0.00 7.72 1.43 -0.21 -4.93 118.68 124.72 1g7r s LEU 220 Ca 0.00 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1g7r s LEU 220 Cb 0.00 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1g7r s LEU 220 CO 0.00 -0.39 0.00 0.54 0.23 0.00 0.00 176.35 176.73 1g7r n ARG 221 N 5.35 0.00 0.28 1.70 5.12 -1.26 -4.84 116.66 123.02 1g7r n ARG 221 Ca -0.10 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 55.98 1g7r n ARG 221 Cb 0.49 0.00 0.77 0.00 -1.16 0.00 0.00 32.46 32.56 1g7r n ARG 221 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1g7r h GLU 222 N 0.00 0.00 0.00 5.56 4.57 -1.98 -0.88 114.58 121.85 1g7r h GLU 222 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1g7r h GLU 222 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1g7r h GLU 222 CO 0.00 0.00 -0.13 1.96 -1.18 0.00 0.00 179.01 179.66 1g7r h GLN 223 N 0.00 0.00 -0.01 1.92 4.20 -1.93 -2.89 115.11 116.41 1g7r h GLN 223 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1g7r h GLN 223 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1g7r h GLN 223 CO -0.00 0.13 -0.36 1.28 -0.67 0.00 0.00 178.83 179.21 1g7r n LEU 224 N -3.68 1.21 -4.67 1.46 4.77 -0.33 -4.90 117.00 110.85 1g7r n LEU 224 Ca -0.02 -0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 55.17 1g7r n LEU 224 Cb 0.25 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1g7r n LEU 224 CO 0.31 0.23 1.07 -0.75 -1.33 0.00 0.00 177.39 176.92 1g7r s LYS 225 N -2.56 4.27 0.23 3.23 2.36 -1.09 0.18 119.74 126.35 1g7r s LYS 225 Ca 0.21 1.73 0.09 0.00 -2.55 0.00 0.00 55.97 55.45 1g7r s LYS 225 Cb 0.19 -3.71 -0.05 0.00 -1.05 0.00 0.00 37.83 33.21 1g7r s LYS 225 CO 0.56 -0.63 -0.15 0.96 1.55 0.00 0.00 175.35 177.64 1g7r s ILE 226 N 3.09 1.94 -0.55 5.43 -4.36 0.20 -4.94 121.20 122.00 1g7r s ILE 226 Ca 0.57 -2.26 -0.06 0.00 -0.26 0.00 0.00 60.65 58.64 1g7r s ILE 226 Cb -0.24 -2.15 0.14 0.00 1.25 0.00 0.00 42.46 41.46 1g7r s ILE 226 CO 0.19 -0.52 0.39 -1.61 0.24 0.00 0.00 174.94 173.63 1g7r s GLU 227 N -3.61 2.51 0.00 0.37 2.02 -1.26 0.53 118.70 119.25 1g7r s GLU 227 Ca 0.25 -2.12 0.03 0.00 0.02 0.00 0.00 54.97 53.15 1g7r s GLU 227 Cb -0.01 -3.83 0.16 0.00 0.10 0.00 0.00 34.13 30.55 1g7r s GLU 227 CO 0.09 -1.17 0.59 -0.85 0.02 0.00 0.00 175.26 173.94 1g7r n GLU 228 N 4.23 0.10 -0.00 1.61 0.28 -1.26 -1.55 120.64 124.05 1g7r n GLU 228 Ca 0.01 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.03 1g7r n GLU 228 Cb 0.40 -1.43 -0.02 0.00 1.43 0.00 0.00 31.44 31.83 1g7r n GLU 228 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1g7r n ASP 229 N -0.93 0.99 -4.77 -1.84 8.00 -1.26 -4.20 116.55 112.54 1g7r n ASP 229 Ca 0.02 -0.46 -0.31 0.00 0.71 0.00 0.00 54.79 54.75 1g7r n ASP 229 Cb 0.01 1.03 0.08 0.00 -0.02 0.00 0.00 41.12 42.22 1g7r n ASP 229 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1g7r s SER 230 N -1.54 4.69 0.20 -2.24 1.04 -0.59 -4.72 113.70 110.53 1g7r s SER 230 Ca 0.01 1.84 -0.32 0.00 0.48 0.00 0.00 55.95 57.95 1g7r s SER 230 Cb 0.02 -2.52 -0.12 0.00 0.10 0.00 0.00 66.02 63.50 1g7r s SER 230 CO 0.14 -1.91 1.72 -2.65 0.98 0.00 0.00 173.24 171.52 1g7r n PRO 231 N -3.29 2.72 -1.63 4.02 -0.02 -1.26 -1.46 135.00 134.08 1g7r n PRO 231 Ca 0.09 0.98 -0.46 0.00 -2.02 0.00 0.00 63.50 62.09 1g7r n PRO 231 Cb 0.53 -2.82 -0.03 0.00 -0.02 0.00 0.00 33.50 31.15 1g7r n PRO 231 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g7r n ALA 232 N 4.01 0.21 -3.62 3.55 0.00 -0.89 -4.62 120.51 119.15 1g7r n ALA 232 Ca 0.16 0.43 -0.35 0.00 0.00 0.00 0.00 53.44 53.68 1g7r n ALA 232 Cb 0.34 -2.14 -0.14 0.00 0.00 0.00 0.00 19.45 17.51 1g7r n ALA 232 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1g7r s ARG 233 N -0.62 2.96 0.15 0.00 1.81 0.78 -2.57 118.95 121.46 1g7r s ARG 233 Ca 0.68 -0.90 0.03 0.00 -1.72 0.00 0.00 55.73 53.82 1g7r s ARG 233 Cb -0.73 -3.03 -0.01 0.00 -0.45 0.00 0.00 34.95 30.73 1g7r s ARG 233 CO 0.53 -0.37 0.14 0.41 -0.68 0.00 0.00 175.30 175.33 1g7r n GLY 234 N 4.72 3.40 2.86 -3.53 0.00 -0.11 -0.95 105.19 111.58 1g7r n GLY 234 Ca -0.17 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 1g7r n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g7r s THR 235 N -2.60 -0.04 -0.12 2.61 2.01 -0.72 -0.27 115.64 116.51 1g7r s THR 235 Ca 0.17 0.13 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 1g7r s THR 235 Cb 0.01 -0.12 -0.01 0.00 0.01 0.00 0.00 72.50 72.38 1g7r s THR 235 CO 0.12 0.05 1.02 -0.63 -0.69 0.00 0.00 174.62 174.50 1g7r s ILE 236 N 0.72 4.74 -0.33 1.82 1.01 -0.83 -1.89 121.20 126.44 1g7r s ILE 236 Ca -0.06 2.01 0.11 0.00 0.00 0.00 0.00 60.65 62.72 1g7r s ILE 236 Cb -0.08 -4.29 -0.14 0.00 0.01 0.00 0.00 42.46 37.96 1g7r s ILE 236 CO -0.03 -0.02 0.38 0.00 0.00 0.00 0.00 174.94 175.28 1g7r n LEU 237 N 5.17 0.32 -3.65 2.97 -0.00 -0.50 0.42 117.00 121.73 1g7r n LEU 237 Ca 0.09 -0.31 -0.07 0.00 -0.00 0.00 0.00 56.01 55.72 1g7r n LEU 237 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.83 1g7r n LEU 237 CO 0.52 0.08 0.29 -0.70 -0.00 0.00 0.00 177.39 177.58 1g7r s GLU 238 N -2.31 0.64 -0.35 1.47 2.12 -1.15 -4.75 118.70 114.37 1g7r s GLU 238 Ca 0.01 1.18 -0.01 0.00 0.36 0.00 0.00 54.97 56.51 1g7r s GLU 238 Cb 0.08 0.19 0.08 0.00 0.26 0.00 0.00 34.13 34.74 1g7r s GLU 238 CO 0.46 -0.16 0.08 0.08 -0.54 0.00 0.00 175.26 175.18 1g7r s VAL 239 N 1.74 2.94 0.03 3.70 1.01 -1.26 -0.60 120.40 127.95 1g7r s VAL 239 Ca -0.09 -1.83 -0.11 0.00 0.00 0.00 0.00 61.98 59.95 1g7r s VAL 239 Cb -0.06 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.43 1g7r s VAL 239 CO -0.19 -0.41 0.23 -1.59 0.00 0.00 0.00 175.10 173.14 1g7r s LYS 240 N 1.14 0.70 0.77 2.72 -2.85 -0.90 -4.96 119.74 116.36 1g7r s LYS 240 Ca 0.03 -0.53 -0.11 0.00 -1.00 0.00 0.00 55.97 54.36 1g7r s LYS 240 Cb -0.21 0.29 0.05 0.00 -2.06 0.00 0.00 37.83 35.91 1g7r s LYS 240 CO -0.04 -0.20 1.08 -2.00 0.10 0.00 0.00 175.35 174.30 1g7r s GLU 241 N -2.30 2.29 -0.17 1.78 2.12 -1.26 -1.13 118.70 120.03 1g7r s GLU 241 Ca -0.07 1.07 -0.11 0.00 0.36 0.00 0.00 54.97 56.22 1g7r s GLU 241 Cb -0.02 -1.91 0.06 0.00 0.26 0.00 0.00 34.13 32.52 1g7r s GLU 241 CO -0.02 -1.59 0.42 -2.00 -0.54 0.00 0.00 175.26 171.53 1g7r s GLU 242 N -4.95 0.43 0.10 4.30 2.56 -0.65 -4.85 118.70 115.64 1g7r s GLU 242 Ca 0.61 0.76 -0.34 0.00 0.00 0.00 0.00 54.97 55.99 1g7r s GLU 242 Cb -0.16 0.04 -0.13 0.00 2.00 0.00 0.00 34.13 35.87 1g7r s GLU 242 CO 0.56 -0.14 1.65 2.41 -0.56 0.00 0.00 175.26 179.18 1g7r n THR 243 N 3.94 0.14 0.00 -1.70 -1.04 -1.26 -1.40 114.28 112.97 1g7r n THR 243 Ca -0.21 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1g7r n THR 243 Cb 0.56 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 1g7r n THR 243 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g7r n GLY 244 N 3.65 2.76 2.76 3.41 0.00 -1.26 -4.92 105.19 111.59 1g7r n GLY 244 Ca 0.18 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1g7r n GLY 244 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7r s LEU 245 N 0.00 2.62 0.38 0.99 1.43 -0.49 -5.24 118.68 118.36 1g7r s LEU 245 Ca 0.00 -1.92 0.29 0.00 -1.03 0.00 0.00 54.13 51.48 1g7r s LEU 245 Cb 0.00 -0.99 1.25 0.00 0.03 0.00 0.00 46.19 46.48 1g7r s LEU 245 CO 0.00 -0.38 1.27 0.61 0.23 0.00 0.00 176.35 178.08 1g7r n GLY 246 N 4.49 -0.71 0.00 -3.19 0.00 -1.24 -2.98 105.19 101.57 1g7r n GLY 246 Ca 0.01 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1g7r n GLY 246 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g7r n THR 248 N -4.17 0.00 -4.46 2.61 -2.24 -0.28 -1.64 114.28 104.09 1g7r n THR 248 Ca 0.33 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.91 1g7r n THR 248 Cb 1.34 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.42 1g7r n THR 248 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1g7r s ILE 249 N -2.00 0.87 -0.15 2.28 1.01 -0.39 -2.12 121.20 120.70 1g7r s ILE 249 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 1g7r s ILE 249 Cb 0.00 -0.75 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 1g7r s ILE 249 CO 0.00 0.26 -0.04 -1.81 0.00 0.00 0.00 174.94 173.35 1g7r s ASP 250 N 0.01 4.78 0.13 3.58 1.01 0.23 0.17 116.67 126.57 1g7r s ASP 250 Ca -0.00 -0.12 -0.00 0.00 0.71 0.00 0.00 52.55 53.13 1g7r s ASP 250 Cb -0.07 -1.75 -0.04 0.00 1.01 0.00 0.00 42.92 42.07 1g7r s ASP 250 CO 0.00 0.18 0.03 0.00 0.21 0.00 0.00 175.17 175.59 1g7r s ALA 251 N 0.28 0.92 -0.09 5.23 0.00 0.14 -1.41 121.76 126.82 1g7r s ALA 251 Ca -0.03 -1.45 0.04 0.00 0.00 0.00 0.00 51.96 50.51 1g7r s ALA 251 Cb -0.14 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 1g7r s ALA 251 CO 0.03 -0.43 -0.22 0.08 0.00 0.00 0.00 175.76 175.22 1g7r s VAL 252 N -3.93 2.24 -0.21 0.00 1.01 -0.79 -0.04 120.40 118.68 1g7r s VAL 252 Ca 0.21 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1g7r s VAL 252 Cb 0.07 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1g7r s VAL 252 CO 0.00 0.56 0.06 -0.63 0.00 0.00 0.00 175.10 175.09 1g7r s ILE 253 N 0.12 4.54 -0.67 2.22 -1.09 0.22 -1.75 121.20 124.80 1g7r s ILE 253 Ca -0.11 -0.11 0.11 0.00 -2.23 0.00 0.00 60.65 58.31 1g7r s ILE 253 Cb -0.16 -3.07 -0.08 0.00 -1.58 0.00 0.00 42.46 37.57 1g7r s ILE 253 CO 0.06 0.41 0.52 0.00 -1.23 0.00 0.00 174.94 174.71 1g7r n TYR 254 N 4.08 0.00 -3.69 3.97 0.18 -0.13 -1.18 117.16 120.39 1g7r n TYR 254 Ca -0.16 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.48 1g7r n TYR 254 Cb 0.52 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.39 1g7r n TYR 254 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1g7r s ASP 255 N -1.84 -0.49 0.00 9.48 -1.08 -1.10 -4.65 116.67 116.99 1g7r s ASP 255 Ca 0.06 0.83 0.00 0.00 -0.52 0.00 0.00 52.55 52.92 1g7r s ASP 255 Cb 0.08 0.86 0.00 0.00 -1.46 0.00 0.00 42.92 42.40 1g7r s ASP 255 CO 0.39 -0.26 0.00 0.61 0.52 0.00 0.00 175.17 176.42 1g7r n GLY 256 N 2.36 -1.45 3.01 2.66 0.00 -1.20 -0.15 105.19 110.41 1g7r n GLY 256 Ca -0.15 -1.32 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 1g7r n GLY 256 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1g7r s ILE 257 N 0.00 0.78 -0.12 -0.61 2.07 -0.54 -0.02 121.20 122.76 1g7r s ILE 257 Ca 0.00 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 58.87 1g7r s ILE 257 Cb 0.00 -0.68 -0.02 0.00 0.13 0.00 0.00 42.46 41.89 1g7r s ILE 257 CO 0.00 0.24 -0.13 -0.22 -1.91 0.00 0.00 174.94 172.92 1g7r s LEU 258 N 0.10 2.73 0.13 8.50 2.96 -0.32 -2.10 118.68 130.69 1g7r s LEU 258 Ca -0.02 -0.31 0.10 0.00 -0.22 0.00 0.00 54.13 53.69 1g7r s LEU 258 Cb -0.07 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1g7r s LEU 258 CO 0.00 0.18 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.85 1g7r s ARG 259 N 0.24 1.54 0.52 1.98 0.52 -1.26 -1.35 118.95 121.14 1g7r s ARG 259 Ca -0.09 -1.30 0.33 0.00 -0.52 0.00 0.00 55.73 54.15 1g7r s ARG 259 Cb -0.15 -1.97 1.48 0.00 0.52 0.00 0.00 34.95 34.82 1g7r s ARG 259 CO 0.05 0.46 1.82 1.57 0.02 0.00 0.00 175.30 179.22 1g7r h LYS 260 N 3.79 0.05 -0.68 3.54 2.10 -1.49 0.45 116.57 124.33 1g7r h LYS 260 Ca -0.50 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1g7r h LYS 260 Cb 1.17 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1g7r h LYS 260 CO 0.42 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 177.65 1g7r n ASP 261 N -4.26 3.77 -4.78 7.07 8.00 -1.26 -4.28 116.55 120.82 1g7r n ASP 261 Ca 0.24 -2.05 -0.30 0.00 0.71 0.00 0.00 54.79 53.38 1g7r n ASP 261 Cb 1.14 -0.47 0.09 0.00 -0.02 0.00 0.00 41.12 41.86 1g7r n ASP 261 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1g7r s ASP 262 N -0.98 4.43 -0.12 -2.24 1.01 0.15 -4.74 116.67 114.18 1g7r s ASP 262 Ca 0.46 1.55 0.00 0.00 0.71 0.00 0.00 52.55 55.27 1g7r s ASP 262 Cb 0.25 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.87 1g7r s ASP 262 CO 0.30 -2.04 -0.12 -0.89 0.21 0.00 0.00 175.17 172.64 1g7r s THR 263 N -3.01 3.22 -0.02 -1.27 2.01 -1.26 -1.31 115.64 113.99 1g7r s THR 263 Ca 0.61 -0.62 0.05 0.00 0.31 0.00 0.00 61.69 62.04 1g7r s THR 263 Cb -0.16 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.00 1g7r s THR 263 CO 0.56 0.54 -0.15 0.27 -0.69 0.00 0.00 174.62 175.14 1g7r s ILE 264 N 0.10 1.19 0.18 1.82 -4.36 -0.59 0.13 121.20 119.67 1g7r s ILE 264 Ca -0.05 -0.64 0.06 0.00 -0.26 0.00 0.00 60.65 59.76 1g7r s ILE 264 Cb -0.14 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 42.53 1g7r s ILE 264 CO 0.04 0.34 0.13 0.00 0.24 0.00 0.00 174.94 175.69 1g7r s ALA 265 N -0.28 3.53 0.00 2.27 0.00 0.33 -1.49 121.76 126.12 1g7r s ALA 265 Ca 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1g7r s ALA 265 Cb -0.07 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1g7r s ALA 265 CO -0.00 0.46 0.00 -2.37 0.00 0.00 0.00 175.76 173.85 1g7r n THR 268 N -0.46 0.00 0.17 0.00 5.66 -0.07 -2.38 114.28 117.20 1g7r n THR 268 Ca -0.08 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 60.97 1g7r n THR 268 Cb 0.55 0.00 0.18 0.00 -1.55 0.00 0.00 70.33 69.51 1g7r n THR 268 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1g7r h SER 269 N 0.00 0.00 0.00 1.09 4.64 -1.90 -3.38 113.55 114.00 1g7r h SER 269 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1g7r h SER 269 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1g7r h SER 269 CO 0.00 0.41 -1.76 0.29 -0.87 0.00 0.00 176.83 174.90 1g7r n LYS 270 N -3.31 0.73 -4.13 4.77 5.02 -1.26 -5.11 118.16 114.88 1g7r n LYS 270 Ca 0.01 0.06 -0.10 0.00 -2.02 0.00 0.00 58.31 56.26 1g7r n LYS 270 Cb 0.62 -1.27 -0.09 0.00 -0.02 0.00 0.00 35.03 34.27 1g7r n LYS 270 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g7r s ASP 271 N -5.10 0.18 -0.03 4.39 1.01 -1.26 -5.13 116.67 110.73 1g7r s ASP 271 Ca -0.15 -1.20 -0.22 0.00 0.71 0.00 0.00 52.55 51.68 1g7r s ASP 271 Cb 0.04 0.37 -0.05 0.00 1.01 0.00 0.00 42.92 44.30 1g7r s ASP 271 CO 0.33 -0.83 0.66 -0.69 0.21 0.00 0.00 175.17 174.86 1g7r s VAL 272 N -4.08 4.95 0.37 -1.27 1.01 -1.26 -0.89 120.40 119.23 1g7r s VAL 272 Ca 0.28 1.37 0.04 0.00 0.00 0.00 0.00 61.98 63.67 1g7r s VAL 272 Cb 0.06 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1g7r s VAL 272 CO 0.06 0.34 0.08 0.27 0.00 0.00 0.00 175.10 175.85 1g7r s ILE 273 N 0.26 0.97 0.05 2.22 -4.36 -1.26 -4.97 121.20 114.12 1g7r s ILE 273 Ca 0.35 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.70 1g7r s ILE 273 Cb -0.18 -2.59 -0.02 0.00 1.25 0.00 0.00 42.46 40.92 1g7r s ILE 273 CO 0.18 0.00 0.04 -0.94 0.24 0.00 0.00 174.94 174.46 1g7r s SER 274 N -3.56 0.33 -0.02 4.36 1.04 -1.26 -4.24 113.70 110.36 1g7r s SER 274 Ca 0.30 -0.80 -0.17 0.00 0.48 0.00 0.00 55.95 55.76 1g7r s SER 274 Cb 0.06 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.44 1g7r s SER 274 CO 0.14 -0.59 0.36 -0.89 0.98 0.00 0.00 173.24 173.24 1g7r s THR 275 N -3.46 0.05 -0.24 2.02 2.01 -0.55 -4.90 115.64 110.56 1g7r s THR 275 Ca 0.02 -0.41 -0.15 0.00 0.31 0.00 0.00 61.69 61.46 1g7r s THR 275 Cb 0.04 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 1g7r s THR 275 CO -0.08 -0.23 0.38 -0.60 -0.69 0.00 0.00 174.62 173.40 1g7r s ARG 276 N -1.31 4.08 0.19 4.92 6.06 -1.26 -1.54 118.95 130.08 1g7r s ARG 276 Ca -0.13 0.10 -0.31 0.00 -2.50 0.00 0.00 55.73 52.89 1g7r s ARG 276 Cb -0.05 -3.61 -0.10 0.00 0.06 0.00 0.00 34.95 31.26 1g7r s ARG 276 CO 0.05 -0.18 1.48 0.42 -2.50 0.00 0.00 175.30 174.57 1g7r s ILE 277 N 1.77 2.75 -0.13 4.11 1.01 -0.43 -4.55 121.20 125.73 1g7r s ILE 277 Ca 0.16 0.58 -0.06 0.00 0.00 0.00 0.00 60.65 61.33 1g7r s ILE 277 Cb -0.15 -3.37 -0.25 0.00 0.01 0.00 0.00 42.46 38.70 1g7r s ILE 277 CO 0.09 0.06 0.31 0.54 0.00 0.00 0.00 174.94 175.94 1g7r n ARG 278 N 3.28 0.75 -3.73 2.79 1.74 0.53 -4.46 116.66 117.57 1g7r n ARG 278 Ca 0.10 0.26 -0.14 0.00 -0.77 0.00 0.00 57.85 57.30 1g7r n ARG 278 Cb 0.40 -1.69 -0.09 0.00 -1.02 0.00 0.00 32.46 30.06 1g7r n ARG 278 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1g7r s SER 279 N -6.99 -0.28 -0.22 0.55 0.01 -0.99 -4.97 113.70 100.81 1g7r s SER 279 Ca -0.24 0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.29 1g7r s SER 279 Cb 0.07 0.43 0.01 0.00 0.21 0.00 0.00 66.02 66.74 1g7r s SER 279 CO 0.75 -0.40 -0.08 -0.76 0.41 0.00 0.00 173.24 173.16 1g7r s LEU 280 N -1.02 2.83 -0.04 2.44 1.43 -1.26 -1.45 118.68 121.61 1g7r s LEU 280 Ca -0.11 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.45 1g7r s LEU 280 Cb -0.04 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 1g7r s LEU 280 CO 0.04 -0.05 -0.18 -0.76 0.23 0.00 0.00 176.35 175.63 1g7r s LEU 281 N 1.40 2.50 0.30 1.79 1.43 0.21 -1.64 118.68 124.67 1g7r s LEU 281 Ca 0.04 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1g7r s LEU 281 Cb -0.15 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.53 1g7r s LEU 281 CO -0.06 0.33 0.07 -1.59 0.23 0.00 0.00 176.35 175.33 1g7r s LYS 282 N -0.64 1.58 0.96 1.70 0.00 -0.47 -1.56 119.74 121.31 1g7r s LYS 282 Ca 0.10 -1.87 -0.12 0.00 0.00 0.00 0.00 55.97 54.08 1g7r s LYS 282 Cb -0.11 -0.69 0.17 0.00 0.00 0.00 0.00 37.83 37.20 1g7r s LYS 282 CO 0.00 -0.22 1.09 -2.14 0.00 0.00 0.00 175.35 174.08 1g7r s PRO 283 N -3.93 0.74 0.13 1.78 0.02 -1.26 -0.93 135.00 131.55 1g7r s PRO 283 Ca 0.37 0.76 -0.30 0.00 0.02 0.00 0.00 61.00 61.85 1g7r s PRO 283 Cb 0.08 -1.75 -0.07 0.00 0.02 0.00 0.00 34.50 32.78 1g7r s PRO 283 CO 0.15 -2.58 1.10 1.03 -0.33 0.00 0.00 177.00 176.37 1g7r s ARG 284 N -4.88 4.57 0.00 5.54 1.81 -1.25 -4.36 118.95 120.38 1g7r s ARG 284 Ca 0.65 1.68 0.00 0.00 -1.72 0.00 0.00 55.73 56.33 1g7r s ARG 284 Cb -0.19 -3.32 0.00 0.00 -0.45 0.00 0.00 34.95 30.99 1g7r s ARG 284 CO 0.58 0.01 0.00 -2.30 -0.68 0.00 0.00 175.30 172.91 1g7r n PRO 285 N 2.86 0.87 -1.74 3.54 -0.02 -1.26 -4.96 135.00 134.30 1g7r n PRO 285 Ca 0.04 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.19 1g7r n PRO 285 Cb 0.47 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.92 1g7r n PRO 285 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1g7r n LEU 286 N 0.00 7.25 -0.09 2.45 -0.00 -1.26 -5.08 117.00 120.27 1g7r n LEU 286 Ca 0.00 -4.48 -0.12 0.00 -0.00 0.00 0.00 56.01 51.41 1g7r n LEU 286 Cb 0.00 -1.30 -0.04 0.00 -0.00 0.00 0.00 43.42 42.08 1g7r n LEU 286 CO 0.00 1.90 0.65 0.50 -0.00 0.00 0.00 177.39 180.44 1g7r h LYS 295 N 3.81 0.57 -5.98 1.47 3.64 -2.01 -3.55 116.57 114.50 1g7r h LYS 295 Ca 0.55 -0.25 -0.59 0.00 -1.27 0.00 0.00 60.65 59.09 1g7r h LYS 295 Cb 0.52 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.22 1g7r h LYS 295 CO 1.17 0.82 -0.60 -0.06 -2.27 0.00 0.00 179.45 178.51 1g7r s PHE 296 N -4.57 2.55 -0.08 1.91 0.40 -1.26 -3.76 117.98 113.17 1g7r s PHE 296 Ca -0.13 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 1g7r s PHE 296 Cb 0.08 -1.55 0.01 0.00 0.51 0.00 0.00 43.02 42.06 1g7r s PHE 296 CO 0.79 0.45 -0.15 -1.14 0.70 0.00 0.00 175.22 175.87 1g7r s GLN 297 N -3.73 2.03 0.44 0.44 0.74 -0.11 -4.79 119.66 114.69 1g7r s GLN 297 Ca 0.35 -0.52 -0.21 0.00 0.05 0.00 0.00 55.36 55.04 1g7r s GLN 297 Cb 0.01 -1.66 -0.10 0.00 1.10 0.00 0.00 33.01 32.36 1g7r s GLN 297 CO 0.20 0.03 0.97 0.15 -0.55 0.00 0.00 175.29 176.08 1g7r s LYS 298 N 0.69 4.14 0.03 1.67 1.02 -1.26 -1.37 119.74 124.65 1g7r s LYS 298 Ca -0.14 1.16 -0.04 0.00 0.02 0.00 0.00 55.97 56.97 1g7r s LYS 298 Cb -0.16 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 34.97 1g7r s LYS 298 CO 0.04 -0.11 0.06 0.14 -0.92 0.00 0.00 175.35 174.55 1g7r s VAL 299 N -2.16 0.13 -0.48 3.17 -7.23 -0.65 -4.93 120.40 108.25 1g7r s VAL 299 Ca 0.63 -1.09 0.24 0.00 -1.81 0.00 0.00 61.98 59.95 1g7r s VAL 299 Cb -0.10 -0.78 0.20 0.00 0.56 0.00 0.00 36.38 36.26 1g7r s VAL 299 CO 0.15 -0.60 1.45 0.44 -0.31 0.00 0.00 175.10 176.23 1g7r h ASP 300 N 3.88 0.00 -5.62 4.85 3.45 -1.96 -3.37 116.42 117.65 1g7r h ASP 300 Ca -0.32 -0.04 0.26 0.00 0.43 0.00 0.00 57.03 57.36 1g7r h ASP 300 Cb 1.19 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.88 1g7r h ASP 300 CO 0.49 0.02 0.73 -1.83 -1.57 0.00 0.00 179.24 177.07 1g7r s GLU 301 N -3.22 0.80 -0.20 3.56 -1.05 -1.26 -1.37 118.70 115.96 1g7r s GLU 301 Ca 0.06 -0.49 -0.18 0.00 -0.15 0.00 0.00 54.97 54.21 1g7r s GLU 301 Cb 0.09 0.24 0.05 0.00 -0.44 0.00 0.00 34.13 34.07 1g7r s GLU 301 CO 0.69 -0.37 0.53 0.08 0.95 0.00 0.00 175.26 177.14 1g7r s VAL 302 N -2.34 -0.00 -0.04 1.83 1.01 -0.46 -4.99 120.40 115.42 1g7r s VAL 302 Ca 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 1g7r s VAL 302 Cb 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1g7r s VAL 302 CO 0.01 0.00 0.01 -0.69 0.00 0.00 0.00 175.10 174.43 1g7r s VAL 303 N 0.40 4.25 -0.12 2.92 1.01 -1.26 -1.17 120.40 126.43 1g7r s VAL 303 Ca -0.01 -0.43 -0.34 0.00 0.00 0.00 0.00 61.98 61.20 1g7r s VAL 303 Cb -0.04 -2.85 -0.16 0.00 0.00 0.00 0.00 36.38 33.33 1g7r s VAL 303 CO -0.01 0.48 0.99 0.00 0.00 0.00 0.00 175.10 176.57 1g7r n ALA 304 N 1.72 -2.48 0.00 5.51 0.00 0.98 -3.39 120.51 122.85 1g7r n ALA 304 Ca -0.16 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1g7r n ALA 304 Cb 0.53 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1g7r n ALA 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7r n ALA 305 N 1.82 0.00 -2.88 0.00 0.00 -0.32 -4.86 120.51 114.26 1g7r n ALA 305 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 1g7r n ALA 305 Cb 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.36 1g7r n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7r s ALA 306 N -1.28 0.36 -0.14 0.00 0.00 -1.10 -4.99 121.76 114.62 1g7r s ALA 306 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.45 1g7r s ALA 306 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1g7r s ALA 306 CO 0.00 -0.03 -0.22 0.20 0.00 0.00 0.00 175.76 175.71 1g7r s GLY 307 N -1.10 1.34 0.06 0.00 0.00 -1.26 0.73 107.32 107.09 1g7r s GLY 307 Ca -0.08 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 43.52 1g7r s GLY 307 CO -0.00 -0.03 0.07 -1.50 0.00 0.00 0.00 173.10 171.64 1g7r s ILE 308 N 0.80 0.18 -0.11 0.90 1.10 0.94 -2.16 121.20 122.85 1g7r s ILE 308 Ca -0.08 -1.44 -0.03 0.00 -0.51 0.00 0.00 60.65 58.59 1g7r s ILE 308 Cb -0.16 -1.31 -0.03 0.00 0.15 0.00 0.00 42.46 41.11 1g7r s ILE 308 CO -0.01 -0.80 0.01 -0.75 -2.11 0.00 0.00 174.94 171.28 1g7r s LYS 309 N -3.58 3.24 -0.06 3.50 2.20 -0.60 0.24 119.74 124.68 1g7r s LYS 309 Ca 0.03 -0.41 0.05 0.00 -0.36 0.00 0.00 55.97 55.29 1g7r s LYS 309 Cb 0.05 -2.88 -0.01 0.00 -1.51 0.00 0.00 37.83 33.47 1g7r s LYS 309 CO -0.09 0.58 -0.22 0.42 -0.36 0.00 0.00 175.35 175.68 1g7r s ILE 310 N -0.53 2.34 -0.21 5.43 1.01 0.44 -0.62 121.20 129.06 1g7r s ILE 310 Ca 0.09 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 1g7r s ILE 310 Cb -0.12 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 1g7r s ILE 310 CO 0.02 0.57 -0.07 -0.69 0.00 0.00 0.00 174.94 174.77 1g7r s VAL 311 N -0.20 3.19 -0.03 2.92 1.01 -0.53 -1.26 120.40 125.51 1g7r s VAL 311 Ca -0.02 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 1g7r s VAL 311 Cb -0.13 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 33.87 1g7r s VAL 311 CO 0.03 0.45 0.56 0.00 0.00 0.00 0.00 175.10 176.13 1g7r s ALA 312 N 1.38 -1.44 0.05 5.51 0.00 -1.26 -0.35 121.76 125.65 1g7r s ALA 312 Ca 0.05 0.95 -0.14 0.00 0.00 0.00 0.00 51.96 52.82 1g7r s ALA 312 Cb -0.14 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1g7r s ALA 312 CO -0.04 -0.36 1.23 -1.35 0.00 0.00 0.00 175.76 175.24 1g7r h PRO 313 N 3.21 -0.22 -1.05 0.00 0.11 -1.97 -3.37 132.00 128.71 1g7r h PRO 313 Ca -0.28 0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.33 1g7r h PRO 313 Cb 1.16 0.05 -0.27 0.00 0.11 0.00 0.00 31.00 32.05 1g7r h PRO 313 CO 0.40 -0.15 0.66 0.41 -0.21 0.00 0.00 178.00 179.11 1g7r n GLY 314 N -1.17 4.73 3.13 -0.55 0.00 -1.26 -4.91 105.19 105.15 1g7r n GLY 314 Ca -0.02 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 1g7r n GLY 314 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1g7r n ILE 315 N -0.83 0.00 0.00 -0.61 -5.35 -1.26 -4.70 119.36 106.61 1g7r n ILE 315 Ca 0.54 -1.16 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 1g7r n ILE 315 Cb 1.18 -1.13 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 1g7r n ILE 315 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1g7r n ASP 316 N -3.10 0.00 -1.17 7.28 9.92 -1.26 -4.85 116.55 123.37 1g7r n ASP 316 Ca 0.13 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.45 1g7r n ASP 316 Cb 0.47 0.00 0.23 0.00 -0.64 0.00 0.00 41.12 41.19 1g7r n ASP 316 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1g7r n ASP 317 N 0.00 3.39 -3.40 -2.24 2.03 -1.26 -5.06 116.55 110.00 1g7r n ASP 317 Ca 0.00 -2.37 0.00 0.00 0.52 0.00 0.00 54.79 52.94 1g7r n ASP 317 Cb 0.00 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 1g7r n ASP 317 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1g7r n VAL 318 N 0.54 0.00 -5.22 5.18 0.31 -1.26 -2.94 118.33 114.93 1g7r n VAL 318 Ca 0.16 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.19 1g7r n VAL 318 Cb 0.67 -0.34 -0.16 0.00 -0.91 0.00 0.00 33.84 33.11 1g7r n VAL 318 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g7r s ALA 320 N -3.19 2.06 0.00 3.52 0.00 -1.26 -4.86 121.76 118.03 1g7r s ALA 320 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1g7r s ALA 320 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1g7r s ALA 320 CO 0.00 0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.63 1g7r n GLY 321 N 2.70 0.84 3.79 0.00 0.00 0.17 -4.39 105.19 108.29 1g7r n GLY 321 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1g7r n GLY 321 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g7r s SER 322 N -2.79 5.61 0.73 1.61 0.15 -1.26 -4.75 113.70 113.00 1g7r s SER 322 Ca 0.00 1.90 -0.11 0.00 0.70 0.00 0.00 55.95 58.44 1g7r s SER 322 Cb 0.00 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1g7r s SER 322 CO 0.00 -1.29 1.08 -2.84 1.20 0.00 0.00 173.24 171.39 1g7r s PRO 323 N -4.00 2.61 -0.09 5.44 0.02 -1.26 -1.97 135.00 135.75 1g7r s PRO 323 Ca 0.65 1.09 0.02 0.00 0.02 0.00 0.00 61.00 62.78 1g7r s PRO 323 Cb -0.18 -1.94 0.02 0.00 0.02 0.00 0.00 34.50 32.42 1g7r s PRO 323 CO 0.37 -1.37 -0.12 -1.17 -0.33 0.00 0.00 177.00 174.38 1g7r s LEU 324 N -5.67 1.56 -0.04 -5.54 2.96 0.62 -4.74 118.68 107.83 1g7r s LEU 324 Ca 0.60 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1g7r s LEU 324 Cb -0.16 -0.89 0.03 0.00 0.50 0.00 0.00 46.19 45.67 1g7r s LEU 324 CO 0.54 -0.01 0.01 -0.13 -1.32 0.00 0.00 176.35 175.45 1g7r s ARG 325 N 0.98 0.31 0.32 1.98 1.81 -1.00 -0.93 118.95 122.43 1g7r s ARG 325 Ca -0.08 0.15 -0.28 0.00 -1.72 0.00 0.00 55.73 53.80 1g7r s ARG 325 Cb -0.15 -0.64 -0.10 0.00 -0.45 0.00 0.00 34.95 33.62 1g7r s ARG 325 CO -0.00 -0.23 1.19 0.14 -0.68 0.00 0.00 175.30 175.72 1g7r s VAL 326 N 1.56 3.13 -0.12 3.52 -7.23 -1.06 -0.51 120.40 119.69 1g7r s VAL 326 Ca -0.02 1.10 -0.22 0.00 -1.81 0.00 0.00 61.98 61.03 1g7r s VAL 326 Cb -0.13 -3.69 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 1g7r s VAL 326 CO -0.03 0.23 0.63 -0.69 -0.31 0.00 0.00 175.10 174.94 1g7r s VAL 327 N -1.21 5.07 -0.04 1.32 1.01 0.35 -4.83 120.40 122.08 1g7r s VAL 327 Ca 0.49 1.27 -0.06 0.00 0.00 0.00 0.00 61.98 63.67 1g7r s VAL 327 Cb -0.35 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1g7r s VAL 327 CO 0.45 0.22 -0.12 0.41 0.00 0.00 0.00 175.10 176.06 1g7r n THR 328 N 4.03 0.85 -4.02 3.92 -1.04 -1.26 -4.77 114.28 111.99 1g7r n THR 328 Ca -0.02 0.27 -0.33 0.00 -2.04 0.00 0.00 64.05 61.92 1g7r n THR 328 Cb 0.51 -1.74 -0.15 0.00 -1.82 0.00 0.00 70.33 67.13 1g7r n THR 328 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1g7r s ASP 329 N -5.36 4.52 0.45 8.00 -1.08 -1.26 -5.02 116.67 116.93 1g7r s ASP 329 Ca -0.10 -1.30 0.18 0.00 -0.52 0.00 0.00 52.55 50.81 1g7r s ASP 329 Cb 0.01 -1.60 1.14 0.00 -1.46 0.00 0.00 42.92 41.01 1g7r s ASP 329 CO 0.15 -0.20 1.94 -0.65 0.52 0.00 0.00 175.17 176.93 1g7r h PRO 330 N 7.86 0.30 0.00 4.34 0.11 -1.99 -0.30 132.00 142.33 1g7r h PRO 330 Ca -0.22 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 1g7r h PRO 330 Cb 1.05 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1g7r h PRO 330 CO 0.50 0.20 -0.02 1.49 -0.21 0.00 0.00 178.00 179.95 1g7r h GLU 331 N 0.31 0.02 0.10 1.05 4.22 -1.98 -2.12 114.58 116.18 1g7r h GLU 331 Ca 0.34 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.76 1g7r h GLU 331 Cb 0.88 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1g7r h GLU 331 CO -0.09 0.84 -0.05 -0.22 -2.18 0.00 0.00 179.01 177.31 1g7r h LYS 332 N -0.80 -0.14 -0.38 1.92 3.64 -1.92 -1.57 116.57 117.33 1g7r h LYS 332 Ca -0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1g7r h LYS 332 Cb 0.84 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 1g7r h LYS 332 CO 0.00 -0.03 0.11 0.28 -2.27 0.00 0.00 179.45 177.55 1g7r h VAL 333 N -0.20 0.86 -0.49 2.00 2.07 -1.19 0.75 116.25 120.05 1g7r h VAL 333 Ca -0.01 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1g7r h VAL 333 Cb 0.16 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1g7r h VAL 333 CO 0.02 0.05 0.27 -0.09 0.02 0.00 0.00 177.57 177.84 1g7r h ARG 334 N 0.26 0.51 0.02 1.57 2.43 -1.15 -0.99 114.38 117.03 1g7r h ARG 334 Ca 0.18 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.11 1g7r h ARG 334 Cb 0.17 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1g7r h ARG 334 CO -0.20 0.34 -0.96 1.05 -1.51 0.00 0.00 179.97 178.69 1g7r h GLU 335 N 0.53 0.12 -0.16 0.20 9.09 -1.09 -1.95 114.58 121.31 1g7r h GLU 335 Ca 0.21 -0.15 -0.04 0.00 0.05 0.00 0.00 59.36 59.42 1g7r h GLU 335 Cb 0.08 0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.22 1g7r h GLU 335 CO -0.13 0.98 -0.08 0.93 0.05 0.00 0.00 179.01 180.77 1g7r h GLU 336 N 0.05 0.24 0.19 1.06 5.08 -0.45 0.20 114.58 120.96 1g7r h GLU 336 Ca -0.04 -0.05 -0.31 0.00 -1.00 0.00 0.00 59.36 57.96 1g7r h GLU 336 Cb 1.64 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 30.89 1g7r h GLU 336 CO 0.14 0.34 -1.35 0.82 -1.00 0.00 0.00 179.01 177.96 1g7r h ILE 337 N 0.24 1.29 -0.64 3.13 2.04 -1.13 -3.11 117.51 119.32 1g7r h ILE 337 Ca 0.05 -2.57 0.01 0.00 1.00 0.00 0.00 64.86 63.35 1g7r h ILE 337 Cb 0.29 2.88 -0.03 0.00 -0.74 0.00 0.00 36.82 39.21 1g7r h ILE 337 CO 0.01 0.78 0.42 -0.07 0.00 0.00 0.00 178.15 179.29 1g7r h LEU 338 N 0.20 0.73 -0.84 1.44 4.07 -0.84 -2.35 115.31 117.72 1g7r h LEU 338 Ca -0.22 -0.02 -0.09 0.00 0.08 0.00 0.00 57.88 57.63 1g7r h LEU 338 Cb 2.03 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 43.57 1g7r h LEU 338 CO 0.26 0.53 -0.14 0.77 -1.08 0.00 0.00 178.44 178.77 1g7r h SER 339 N 0.87 0.71 -0.44 -0.43 4.64 -1.06 0.14 113.55 117.98 1g7r h SER 339 Ca 0.24 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1g7r h SER 339 Cb -0.09 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.79 1g7r h SER 339 CO -0.06 0.86 0.27 -0.08 -0.87 0.00 0.00 176.83 176.96 1g7r h GLU 340 N 0.64 0.59 -0.01 4.77 4.81 -1.39 -2.53 114.58 121.46 1g7r h GLU 340 Ca 0.11 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 1g7r h GLU 340 Cb 0.61 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1g7r h GLU 340 CO 0.04 0.43 -0.65 0.82 -0.73 0.00 0.00 179.01 178.92 1g7r h ILE 341 N 0.58 1.45 -0.94 2.32 1.08 -1.19 -3.15 117.51 117.66 1g7r h ILE 341 Ca 0.16 -2.19 0.12 0.00 -0.39 0.00 0.00 64.86 62.56 1g7r h ILE 341 Cb -0.02 2.17 -0.07 0.00 -3.07 0.00 0.00 36.82 35.83 1g7r h ILE 341 CO -0.03 0.63 0.60 -0.33 -0.69 0.00 0.00 178.15 178.33 1g7r h GLU 342 N 0.03 0.85 0.00 2.37 4.39 -0.28 -0.85 114.58 121.08 1g7r h GLU 342 Ca -0.01 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 1g7r h GLU 342 Cb 1.15 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1g7r h GLU 342 CO 0.09 0.56 -0.17 -0.44 -1.16 0.00 0.00 179.01 177.88 1g7r h ASP 343 N 0.87 0.00 -0.04 1.42 3.32 -1.48 -2.93 116.42 117.57 1g7r h ASP 343 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1g7r h ASP 343 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1g7r h ASP 343 CO -0.22 0.17 0.00 -0.38 -1.72 0.00 0.00 179.24 177.09 1g7r n ILE 344 N -3.72 0.02 0.00 0.35 5.41 -0.36 -4.73 119.36 116.33 1g7r n ILE 344 Ca -0.02 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.24 1g7r n ILE 344 Cb 0.29 1.42 0.00 0.00 -0.71 0.00 0.00 39.64 40.63 1g7r n ILE 344 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1g7r n LYS 345 N 1.28 0.00 -1.93 0.38 4.76 -1.01 -4.60 118.16 117.04 1g7r n LYS 345 Ca 0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1g7r n LYS 345 Cb 0.58 -0.33 0.00 0.00 -1.84 0.00 0.00 35.03 33.45 1g7r n LYS 345 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1g7r n ILE 346 N -2.18-12.55 -2.54 -0.18 5.41 -1.22 -1.76 119.36 104.34 1g7r n ILE 346 Ca 0.00 3.11 0.01 0.00 1.00 0.00 0.00 62.75 66.88 1g7r n ILE 346 Cb 0.00 -5.26 0.02 0.00 -0.71 0.00 0.00 39.64 33.70 1g7r n ILE 346 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1g7r n ASP 347 N 1.72 0.82 -3.11 4.38 -0.08 -1.25 -2.55 116.55 116.48 1g7r n ASP 347 Ca 0.00 -2.02 0.00 0.00 -1.51 0.00 0.00 54.79 51.26 1g7r n ASP 347 Cb 0.00 -0.24 0.00 0.00 2.34 0.00 0.00 41.12 43.22 1g7r n ASP 347 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1g7r n THR 348 N 0.06 0.00 -0.04 5.18 -2.24 -1.15 -5.00 114.28 111.09 1g7r n THR 348 Ca 0.02 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.73 1g7r n THR 348 Cb 1.00 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1g7r n THR 348 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1g7r n ASP 349 N -2.41 1.98 -3.03 3.42 9.92 -1.26 -4.86 116.55 120.30 1g7r n ASP 349 Ca 0.00 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 1g7r n ASP 349 Cb 0.00 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 1g7r n ASP 349 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1g7r n GLU 350 N -3.03 -0.25 0.00 -1.24 0.28 -1.26 -4.84 120.64 110.30 1g7r n GLU 350 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1g7r n GLU 350 Cb 0.62 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.49 1g7r n GLU 350 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1g7r n ALA 351 N -3.00 0.00 0.00 -1.84 0.00 -1.26 -4.54 120.51 109.87 1g7r n ALA 351 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1g7r n ALA 351 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1g7r n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g7r n GLY 352 N 0.00 0.82 0.01 0.00 0.00 -1.26 -4.78 105.19 99.98 1g7r n GLY 352 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1g7r n GLY 352 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1g7r n VAL 353 N -0.22 -0.06 -4.98 1.61 0.31 -1.16 -3.16 118.33 110.68 1g7r n VAL 353 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1g7r n VAL 353 Cb 0.00 -0.06 -0.16 0.00 -0.91 0.00 0.00 33.84 32.72 1g7r n VAL 353 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1g7r s VAL 354 N -0.03 2.61 -0.03 2.52 1.01 -1.13 0.21 120.40 125.55 1g7r s VAL 354 Ca 0.00 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1g7r s VAL 354 Cb 0.00 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1g7r s VAL 354 CO 0.00 0.54 -0.24 -0.69 0.00 0.00 0.00 175.10 174.71 1g7r s VAL 355 N 0.34 1.95 -0.04 2.92 1.01 0.43 -1.45 120.40 125.56 1g7r s VAL 355 Ca -0.14 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 1g7r s VAL 355 Cb -0.17 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1g7r s VAL 355 CO 0.07 0.55 0.07 -0.54 0.00 0.00 0.00 175.10 175.25 1g7r s LYS 356 N -0.42 -0.01 0.27 2.72 -0.14 -0.56 -1.67 119.74 119.93 1g7r s LYS 356 Ca 0.05 0.30 0.07 0.00 -1.36 0.00 0.00 55.97 55.03 1g7r s LYS 356 Cb -0.11 -0.29 -0.05 0.00 -1.68 0.00 0.00 37.83 35.70 1g7r s LYS 356 CO 0.01 -0.21 -0.09 0.00 -0.76 0.00 0.00 175.35 174.29 1g7r s ALA 357 N 1.42 2.34 -0.54 5.17 0.00 -1.05 0.88 121.76 129.99 1g7r s ALA 357 Ca -0.05 -1.86 0.26 0.00 0.00 0.00 0.00 51.96 50.31 1g7r s ALA 357 Cb -0.12 0.07 0.76 0.00 0.00 0.00 0.00 23.12 23.82 1g7r s ALA 357 CO -0.04 -0.00 1.74 0.38 0.00 0.00 0.00 175.76 177.84 1g7r h ASP 358 N 2.33 0.00 -5.48 0.00 2.03 -1.62 -2.77 116.42 110.91 1g7r h ASP 358 Ca -0.40 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 55.72 1g7r h ASP 358 Cb 1.23 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.60 1g7r h ASP 358 CO 0.66 0.00 -0.48 0.28 -1.03 0.00 0.00 179.24 178.66 1g7r s THR 359 N -3.22 0.01 0.14 1.15 -1.32 -1.26 -4.69 115.64 106.45 1g7r s THR 359 Ca 0.08 -1.82 -0.14 0.00 -1.21 0.00 0.00 61.69 58.59 1g7r s THR 359 Cb 0.10 -2.37 0.01 0.00 -1.51 0.00 0.00 72.50 68.72 1g7r s THR 359 CO 0.58 -0.04 1.66 0.25 -2.21 0.00 0.00 174.62 174.87 1g7r h LEU 360 N 2.54 0.66 0.43 9.08 5.85 -1.91 -1.45 115.31 130.51 1g7r h LEU 360 Ca -0.33 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1g7r h LEU 360 Cb 1.25 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1g7r h LEU 360 CO 0.49 0.69 -0.20 1.23 -0.34 0.00 0.00 178.44 180.30 1g7r h GLY 361 N 0.60 -0.60 0.30 3.75 0.00 -1.84 -0.74 103.07 104.54 1g7r h GLY 361 Ca 0.15 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.75 1g7r h GLY 361 CO -0.00 -0.22 -0.21 1.76 0.00 0.00 0.00 176.54 177.87 1g7r h SER 362 N -0.63 -0.65 -0.44 0.19 0.02 -1.79 0.22 113.55 110.46 1g7r h SER 362 Ca -0.06 0.12 0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1g7r h SER 362 Cb 0.47 0.30 -0.10 0.00 0.14 0.00 0.00 62.40 63.22 1g7r h SER 362 CO 0.10 -0.25 -0.27 0.25 -1.14 0.00 0.00 176.83 175.51 1g7r h LEU 363 N -0.24 -0.91 -1.55 5.07 6.46 -1.15 0.22 115.31 123.20 1g7r h LEU 363 Ca 0.11 0.18 0.04 0.00 -0.12 0.00 0.00 57.88 58.09 1g7r h LEU 363 Cb 0.41 0.46 -0.03 0.00 -0.73 0.00 0.00 40.66 40.77 1g7r h LEU 363 CO -0.31 -0.28 0.35 -0.08 -0.62 0.00 0.00 178.44 177.50 1g7r h GLU 364 N -0.18 0.57 0.21 1.25 4.81 -0.14 0.54 114.58 121.64 1g7r h GLU 364 Ca 0.20 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1g7r h GLU 364 Cb 0.50 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1g7r h GLU 364 CO -0.55 0.38 -0.10 0.00 -0.73 0.00 0.00 179.01 178.01 1g7r h ALA 365 N 1.70 -0.28 0.09 2.92 0.00 0.13 -0.68 119.26 123.14 1g7r h ALA 365 Ca 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1g7r h ALA 365 Cb 0.12 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1g7r h ALA 365 CO -0.06 -0.51 -0.07 0.28 0.00 0.00 0.00 179.25 178.90 1g7r h VAL 366 N -0.59 0.85 -0.82 0.00 2.07 -0.36 0.10 116.25 117.50 1g7r h VAL 366 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1g7r h VAL 366 Cb 0.43 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1g7r h VAL 366 CO 0.05 0.00 0.54 0.58 0.02 0.00 0.00 177.57 178.75 1g7r h VAL 367 N -0.17 1.02 -0.27 2.57 2.07 -0.95 0.26 116.25 120.77 1g7r h VAL 367 Ca -0.00 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1g7r h VAL 367 Cb 0.15 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1g7r h VAL 367 CO -0.00 0.16 -0.01 0.50 0.02 0.00 0.00 177.57 178.24 1g7r h LYS 368 N 0.86 0.49 -0.11 1.57 3.64 -0.46 0.52 116.57 123.08 1g7r h LYS 368 Ca 0.36 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1g7r h LYS 368 Cb 0.29 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1g7r h LYS 368 CO -0.13 0.65 0.01 0.82 -2.27 0.00 0.00 179.45 178.52 1g7r h ILE 369 N 0.27 1.24 0.47 2.00 2.04 0.06 0.23 117.51 123.82 1g7r h ILE 369 Ca 0.08 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1g7r h ILE 369 Cb 0.44 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1g7r h ILE 369 CO 0.02 0.22 -0.23 -0.07 0.00 0.00 0.00 178.15 178.09 1g7r h LEU 370 N -0.06 -0.53 -2.15 1.44 3.38 -0.48 -0.47 115.31 116.44 1g7r h LEU 370 Ca 0.03 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1g7r h LEU 370 Cb 0.33 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1g7r h LEU 370 CO 0.00 -0.37 0.29 0.03 0.09 0.00 0.00 178.44 178.49 1g7r h ARG 371 N -0.65 0.00 -1.72 1.13 3.08 0.10 -2.65 114.38 113.67 1g7r h ARG 371 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1g7r h ARG 371 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1g7r h ARG 371 CO 0.11 0.00 0.00 -3.47 -1.07 0.00 0.00 179.97 175.54 1g7r n ASP 372 N -3.61 2.82 -0.16 7.04 2.03 0.81 -4.56 116.55 120.93 1g7r n ASP 372 Ca 0.03 -1.65 0.02 0.00 0.52 0.00 0.00 54.79 53.71 1g7r n ASP 372 Cb 0.42 -0.56 0.03 0.00 -0.72 0.00 0.00 41.12 40.29 1g7r n ASP 372 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1g7r n TYR 374 N 1.24 0.00 -2.55 -0.67 0.53 -1.10 -5.07 117.16 109.53 1g7r n TYR 374 Ca 0.00 -0.34 -0.43 0.00 -1.02 0.00 0.00 57.90 56.11 1g7r n TYR 374 Cb 0.33 -0.06 -0.02 0.00 -1.03 0.00 0.00 39.34 38.56 1g7r n TYR 374 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1g7r s VAL 375 N -0.88 4.29 0.73 -0.72 1.01 -1.02 -5.01 120.40 118.80 1g7r s VAL 375 Ca 0.07 1.43 -0.14 0.00 0.00 0.00 0.00 61.98 63.34 1g7r s VAL 375 Cb 0.07 -4.39 0.04 0.00 0.00 0.00 0.00 36.38 32.10 1g7r s VAL 375 CO 0.01 -0.64 1.17 -2.16 0.00 0.00 0.00 175.10 173.48 1g7r s PRO 376 N 4.08 2.20 -0.00 2.72 0.04 -1.26 -4.18 135.00 138.60 1g7r s PRO 376 Ca 0.50 1.62 0.05 0.00 0.04 0.00 0.00 61.00 63.21 1g7r s PRO 376 Cb -0.12 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1g7r s PRO 376 CO 0.23 -1.75 -0.17 0.42 0.04 0.00 0.00 177.00 175.76 1g7r s ILE 377 N -2.18 1.35 -0.16 0.56 1.01 -1.19 -4.37 121.20 116.22 1g7r s ILE 377 Ca 0.71 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 60.65 1g7r s ILE 377 Cb -0.26 -1.13 -0.15 0.00 0.01 0.00 0.00 42.46 40.93 1g7r s ILE 377 CO 0.46 0.34 -0.05 1.17 0.00 0.00 0.00 174.94 176.86 1g7r n LYS 378 N 2.54 1.07 -3.84 2.79 4.81 0.13 -4.50 118.16 121.17 1g7r n LYS 378 Ca -0.15 0.05 -0.12 0.00 -0.87 0.00 0.00 58.31 57.21 1g7r n LYS 378 Cb 0.54 -1.37 -0.13 0.00 0.02 0.00 0.00 35.03 34.08 1g7r n LYS 378 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1g7r s VAL 379 N -2.36 -0.00 -0.24 3.15 1.01 -0.86 -2.96 120.40 118.13 1g7r s VAL 379 Ca -0.16 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1g7r s VAL 379 Cb 0.05 -0.13 0.13 0.00 0.00 0.00 0.00 36.38 36.43 1g7r s VAL 379 CO 0.52 0.00 0.44 0.00 0.00 0.00 0.00 175.10 176.07 1g7r s ALA 380 N 0.11 -1.35 0.32 5.51 0.00 -0.72 0.16 121.76 125.79 1g7r s ALA 380 Ca -0.01 1.34 -0.09 0.00 0.00 0.00 0.00 51.96 53.20 1g7r s ALA 380 Cb -0.01 -1.65 0.04 0.00 0.00 0.00 0.00 23.12 21.50 1g7r s ALA 380 CO -0.00 -1.09 0.59 -3.47 0.00 0.00 0.00 175.76 171.78 1g7r n ASP 381 N 5.39 -1.69 -4.78 0.00 -0.08 -0.67 -4.12 116.55 110.60 1g7r n ASP 381 Ca -0.05 -2.43 -0.31 0.00 -1.51 0.00 0.00 54.79 50.49 1g7r n ASP 381 Cb 0.50 2.89 -0.07 0.00 2.34 0.00 0.00 41.12 46.79 1g7r n ASP 381 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1g7r s ILE 382 N -2.41 4.60 0.00 5.18 1.01 -1.26 -2.52 121.20 125.79 1g7r s ILE 382 Ca 0.17 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1g7r s ILE 382 Cb -0.03 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1g7r s ILE 382 CO 0.12 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1g7r n GLY 383 N 0.71 2.68 3.33 6.18 0.00 -1.04 -4.94 105.19 112.10 1g7r n GLY 383 Ca -0.10 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 1g7r n GLY 383 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g7r n ASP 384 N 0.00 -2.74 -4.74 1.61 8.00 -1.26 -4.69 116.55 112.73 1g7r n ASP 384 Ca 0.00 0.48 -0.42 0.00 0.71 0.00 0.00 54.79 55.57 1g7r n ASP 384 Cb 0.00 -1.06 -0.03 0.00 -0.02 0.00 0.00 41.12 40.02 1g7r n ASP 384 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1g7r s VAL 385 N -2.01 2.94 0.32 2.53 1.01 -0.37 -4.85 120.40 119.97 1g7r s VAL 385 Ca 0.58 0.76 0.10 0.00 0.00 0.00 0.00 61.98 63.41 1g7r s VAL 385 Cb -0.32 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 1g7r s VAL 385 CO 0.66 0.10 -0.09 -0.94 0.00 0.00 0.00 175.10 174.83 1g7r s SER 386 N 0.54 3.84 0.25 3.32 1.04 -1.26 -2.27 113.70 119.17 1g7r s SER 386 Ca 0.60 -1.08 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 1g7r s SER 386 Cb -0.39 -0.41 0.47 0.00 0.10 0.00 0.00 66.02 65.79 1g7r s SER 386 CO 0.38 -0.14 1.68 -0.09 0.98 0.00 0.00 173.24 176.05 1g7r h ARG 387 N 2.03 0.23 0.00 4.02 2.43 -1.89 0.26 114.38 121.47 1g7r h ARG 387 Ca -0.42 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.73 1g7r h ARG 387 Cb 1.25 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1g7r h ARG 387 CO 0.66 0.15 -0.04 -0.09 -1.51 0.00 0.00 179.97 179.15 1g7r h ARG 388 N 0.24 0.00 -0.01 0.20 9.65 -1.95 0.44 114.38 122.94 1g7r h ARG 388 Ca 0.42 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 59.07 1g7r h ARG 388 Cb 0.74 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 1g7r h ARG 388 CO -0.54 0.04 -0.93 -0.44 2.80 0.00 0.00 179.97 180.90 1g7r h ASP 389 N 0.00 0.59 -0.25 -3.80 3.32 -0.89 -2.12 116.42 113.28 1g7r h ASP 389 Ca -0.00 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 1g7r h ASP 389 Cb 0.11 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1g7r h ASP 389 CO 0.01 1.26 -0.09 0.58 -1.72 0.00 0.00 179.24 179.27 1g7r h VAL 390 N 0.27 1.29 -0.59 -1.35 2.07 -0.59 -0.08 116.25 117.27 1g7r h VAL 390 Ca -0.08 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.34 1g7r h VAL 390 Cb 1.57 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 1g7r h VAL 390 CO 0.17 0.35 0.34 0.58 0.02 0.00 0.00 177.57 179.03 1g7r h VAL 391 N 0.23 1.01 -0.22 2.57 2.07 -0.98 -1.50 116.25 119.44 1g7r h VAL 391 Ca 0.06 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 1g7r h VAL 391 Cb 0.58 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1g7r h VAL 391 CO 0.03 0.12 -0.30 0.78 0.02 0.00 0.00 177.57 178.22 1g7r h ASN 392 N 0.65 0.43 0.25 0.57 2.35 -1.25 -0.63 115.58 117.95 1g7r h ASN 392 Ca 0.25 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1g7r h ASN 392 Cb 0.10 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1g7r h ASN 392 CO -0.14 0.72 -0.15 0.00 -1.65 0.00 0.00 177.43 176.21 1g7r h ALA 393 N 1.32 1.50 0.04 -0.83 0.00 -0.20 -1.97 119.26 119.11 1g7r h ALA 393 Ca 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1g7r h ALA 393 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1g7r h ALA 393 CO 0.05 0.19 -0.02 0.78 0.00 0.00 0.00 179.25 180.25 1g7r h GLY 394 N 0.64 -0.06 0.24 0.00 0.00 -0.27 0.23 103.07 103.85 1g7r h GLY 394 Ca -0.00 0.02 0.24 0.00 0.00 0.00 0.00 47.33 47.59 1g7r h GLY 394 CO 0.02 -0.02 0.64 -2.22 0.00 0.00 0.00 176.54 174.96 1g7r h ILE 395 N -0.88 0.50 0.00 2.60 2.04 -0.90 1.13 117.51 122.00 1g7r h ILE 395 Ca -0.01 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.73 1g7r h ILE 395 Cb 0.68 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1g7r h ILE 395 CO 0.01 0.00 -1.18 0.00 0.00 0.00 0.00 178.15 176.97 1g7r h ALA 396 N 1.51 0.63 -0.23 1.87 0.00 -1.35 -3.31 119.26 118.39 1g7r h ALA 396 Ca 0.40 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1g7r h ALA 396 Cb 1.68 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1g7r h ALA 396 CO -0.00 0.69 -0.26 1.25 0.00 0.00 0.00 179.25 180.93 1g7r h LEU 397 N 0.00 0.44 0.00 0.00 6.46 0.34 -2.74 115.31 119.81 1g7r h LEU 397 Ca -0.11 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1g7r h LEU 397 Cb 1.44 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 1g7r h LEU 397 CO 0.04 0.70 0.00 0.00 -0.62 0.00 0.00 178.44 178.56 1g7r n GLN 398 N -4.12 0.00 -3.36 1.25 6.02 -0.28 -3.54 117.38 113.35 1g7r n GLN 398 Ca -0.00 0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.86 1g7r n GLN 398 Cb 0.40 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.08 1g7r n GLN 398 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1g7r s GLU 399 N -1.90 0.44 -0.02 -1.09 2.12 -1.03 -5.04 118.70 112.19 1g7r s GLU 399 Ca 0.00 -0.28 -0.01 0.00 0.36 0.00 0.00 54.97 55.03 1g7r s GLU 399 Cb 0.00 -0.58 0.01 0.00 0.26 0.00 0.00 34.13 33.82 1g7r s GLU 399 CO 0.00 -1.08 0.03 -3.47 -0.54 0.00 0.00 175.26 170.20 1g7r n ASP 400 N 5.00 -2.96 0.00 -1.70 -0.08 -1.23 -4.68 116.55 110.90 1g7r n ASP 400 Ca 0.03 0.44 0.05 0.00 -1.51 0.00 0.00 54.79 53.79 1g7r n ASP 400 Cb 0.47 -2.13 0.21 0.00 2.34 0.00 0.00 41.12 42.01 1g7r n ASP 400 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1g7r n ARG 401 N 0.47 0.04 0.26 -0.67 1.85 -1.26 -1.68 116.66 115.68 1g7r n ARG 401 Ca -0.05 0.30 0.15 0.00 -1.00 0.00 0.00 57.85 57.25 1g7r n ARG 401 Cb 0.08 -1.50 0.65 0.00 -1.05 0.00 0.00 32.46 30.63 1g7r n ARG 401 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1g7r h VAL 402 N 0.00 0.23 0.00 8.89 2.07 -1.91 -2.30 116.25 123.24 1g7r h VAL 402 Ca 0.00 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.75 1g7r h VAL 402 Cb 0.14 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1g7r h VAL 402 CO 0.00 0.08 -1.21 1.88 0.02 0.00 0.00 177.57 178.34 1g7r h TYR 403 N 0.00 0.00 0.00 1.57 0.05 -1.60 -3.40 116.97 113.60 1g7r h TYR 403 Ca -0.00 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1g7r h TYR 403 Cb 0.54 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 1g7r h TYR 403 CO 0.00 0.34 0.29 0.41 -1.05 0.00 0.00 178.16 178.15 1g7r n GLY 404 N 1.30 1.61 3.08 3.88 0.00 -0.86 -2.97 105.19 111.23 1g7r n GLY 404 Ca -0.05 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.46 1g7r n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7r s ALA 405 N 2.47 0.73 -0.16 4.61 0.00 -1.26 -0.90 121.76 127.25 1g7r s ALA 405 Ca 0.20 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 1g7r s ALA 405 Cb 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 1g7r s ALA 405 CO -0.00 0.06 -0.12 0.42 0.00 0.00 0.00 175.76 176.12 1g7r s ILE 406 N -1.15 2.97 -0.36 0.00 1.01 0.20 -2.84 121.20 121.04 1g7r s ILE 406 Ca -0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 1g7r s ILE 406 Cb -0.09 -2.28 0.08 0.00 0.01 0.00 0.00 42.46 40.18 1g7r s ILE 406 CO 0.01 0.50 0.12 -0.63 0.00 0.00 0.00 174.94 174.94 1g7r s ILE 407 N 0.79 3.36 -0.41 2.92 1.01 -0.53 0.19 121.20 128.54 1g7r s ILE 407 Ca -0.04 -1.62 -0.06 0.00 0.00 0.00 0.00 60.65 58.92 1g7r s ILE 407 Cb -0.15 -3.09 0.09 0.00 0.01 0.00 0.00 42.46 39.32 1g7r s ILE 407 CO 0.01 -0.39 0.22 0.00 0.00 0.00 0.00 174.94 174.78 1g7r s ALA 408 N 1.25 3.21 -0.06 9.38 0.00 -0.19 -1.49 121.76 133.85 1g7r s ALA 408 Ca 0.02 -2.27 -0.26 0.00 0.00 0.00 0.00 51.96 49.44 1g7r s ALA 408 Cb -0.21 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 1g7r s ALA 408 CO -0.01 -1.68 0.81 0.12 0.00 0.00 0.00 175.76 175.00 1g7r s PHE 409 N 1.31 3.58 -1.06 0.00 5.36 0.26 -3.54 117.98 123.88 1g7r s PHE 409 Ca 0.04 1.40 -0.00 0.00 -0.96 0.00 0.00 56.93 57.41 1g7r s PHE 409 Cb -0.23 -2.94 0.00 0.00 -0.34 0.00 0.00 43.02 39.51 1g7r s PHE 409 CO -0.01 0.00 0.00 -1.71 -1.46 0.00 0.00 175.22 172.05 1g7r n ASN 410 N 4.05 0.65 -3.79 6.13 4.05 0.39 -2.35 115.26 124.39 1g7r n ASN 410 Ca 0.02 -0.88 -0.13 0.00 0.45 0.00 0.00 54.58 54.05 1g7r n ASN 410 Cb 0.51 -1.09 -0.13 0.00 1.23 0.00 0.00 39.78 40.30 1g7r n ASN 410 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1g7r s VAL 411 N -3.95 -0.01 0.76 3.44 0.11 -1.26 -4.11 120.40 115.38 1g7r s VAL 411 Ca 0.00 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 58.99 1g7r s VAL 411 Cb -0.00 -0.25 0.04 0.00 -1.53 0.00 0.00 36.38 34.65 1g7r s VAL 411 CO 0.69 0.02 1.08 -0.54 -3.33 0.00 0.00 175.10 173.02 1g7r s LYS 412 N 0.41 2.43 -0.41 1.54 1.02 -1.26 -4.78 119.74 118.69 1g7r s LYS 412 Ca -0.03 0.74 -0.12 0.00 0.02 0.00 0.00 55.97 56.59 1g7r s LYS 412 Cb -0.04 -1.95 0.05 0.00 -0.52 0.00 0.00 37.83 35.37 1g7r s LYS 412 CO -0.02 -1.40 0.27 0.08 -0.92 0.00 0.00 175.35 173.36 1g7r s VAL 413 N -3.13 4.65 0.21 3.17 1.01 -1.26 -1.23 120.40 123.82 1g7r s VAL 413 Ca 0.60 -1.06 -0.32 0.00 0.00 0.00 0.00 61.98 61.19 1g7r s VAL 413 Cb -0.14 -3.72 -0.14 0.00 0.00 0.00 0.00 36.38 32.39 1g7r s VAL 413 CO 0.54 -0.40 1.43 -0.38 0.00 0.00 0.00 175.10 176.29 1g7r n ILE 414 N 5.03 0.70 -0.30 2.22 5.41 -0.96 -4.68 119.36 126.78 1g7r n ILE 414 Ca -0.11 -0.18 0.13 0.00 1.00 0.00 0.00 62.75 63.59 1g7r n ILE 414 Cb 0.45 -1.43 0.29 0.00 -0.71 0.00 0.00 39.64 38.24 1g7r n ILE 414 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1g7r h PRO 415 N 4.55 0.25 -0.09 0.38 0.11 -1.97 0.50 132.00 135.72 1g7r h PRO 415 Ca -0.45 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1g7r h PRO 415 Cb 1.28 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1g7r h PRO 415 CO 0.78 0.16 0.21 1.03 -0.21 0.00 0.00 178.00 179.98 1g7r h SER 416 N 0.26 0.00 0.00 -2.05 0.87 -1.93 -1.69 113.55 109.00 1g7r h SER 416 Ca 0.55 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 1g7r h SER 416 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1g7r h SER 416 CO -0.61 0.00 -1.55 0.00 -0.53 0.00 0.00 176.83 174.14 1g7r n ALA 417 N -2.12 2.68 0.74 6.23 0.00 0.16 -3.85 120.51 124.35 1g7r n ALA 417 Ca -0.00 -0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.20 1g7r n ALA 417 Cb 0.30 -0.50 0.49 0.00 0.00 0.00 0.00 19.45 19.74 1g7r n ALA 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7r n ALA 418 N -1.93 2.07 -0.11 0.00 0.00 -0.28 -2.84 120.51 117.43 1g7r n ALA 418 Ca -0.02 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 1g7r n ALA 418 Cb 0.36 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.32 1g7r n ALA 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7r n GLN 419 N -1.70 0.50 0.00 0.00 0.00 -1.08 -4.15 117.38 110.94 1g7r n GLN 419 Ca 0.05 0.18 0.00 0.00 0.00 0.00 0.00 57.00 57.23 1g7r n GLN 419 Cb 0.30 -1.35 0.00 0.00 0.00 0.00 0.00 30.24 29.19 1g7r n GLN 419 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1g7r n GLU 420 N -3.67 0.80 0.00 2.61 0.00 -1.24 -1.28 120.64 117.86 1g7r n GLU 420 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.74 1g7r n GLU 420 Cb 0.85 -1.38 0.00 0.00 0.00 0.00 0.00 31.44 30.91 1g7r n GLU 420 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1g7r n LEU 421 N 0.07 0.00 -0.29 4.31 7.94 -1.13 -4.78 117.00 123.12 1g7r n LEU 421 Ca 0.00 -0.31 0.01 0.00 -1.11 0.00 0.00 56.01 54.59 1g7r n LEU 421 Cb 0.19 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.21 1g7r n LEU 421 CO 0.00 0.00 0.66 0.11 -1.11 0.00 0.00 177.39 177.05 1g7r h LYS 422 N 0.00 -0.03 -6.14 1.96 1.79 -1.35 -3.37 116.57 109.44 1g7r h LYS 422 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 1g7r h LYS 422 Cb 0.00 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1g7r h LYS 422 CO 0.00 -0.02 1.30 0.27 -1.08 0.00 0.00 179.45 179.92 1g7r n ASN 423 N -5.51 3.18 -3.50 0.86 6.94 -1.26 -4.93 115.26 111.03 1g7r n ASN 423 Ca 0.10 0.62 0.00 0.00 -0.02 0.00 0.00 54.58 55.28 1g7r n ASN 423 Cb 0.41 -1.42 0.00 0.00 -2.36 0.00 0.00 39.78 36.41 1g7r n ASN 423 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1g7r n SER 424 N 8.91 0.00 0.00 0.53 7.64 -1.26 -4.44 113.62 125.00 1g7r n SER 424 Ca 0.29 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1g7r n SER 424 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1g7r n SER 424 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1g7r n ASP 425 N 0.00 0.00 -4.08 6.43 10.43 -1.26 -4.96 116.55 123.11 1g7r n ASP 425 Ca 0.00 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.03 1g7r n ASP 425 Cb 0.00 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 42.82 1g7r n ASP 425 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1g7r s ILE 426 N -1.64 2.64 0.19 0.53 -4.36 -1.25 -4.73 121.20 112.58 1g7r s ILE 426 Ca 0.00 -1.97 -0.30 0.00 -0.26 0.00 0.00 60.65 58.12 1g7r s ILE 426 Cb 0.00 -2.76 -0.08 0.00 1.25 0.00 0.00 42.46 40.87 1g7r s ILE 426 CO 0.00 -0.43 1.01 -0.75 0.24 0.00 0.00 174.94 175.01 1g7r s LYS 427 N 1.06 4.71 -0.27 0.37 2.47 -0.08 -4.85 119.74 123.15 1g7r s LYS 427 Ca 0.04 1.58 -0.01 0.00 -1.56 0.00 0.00 55.97 56.01 1g7r s LYS 427 Cb -0.20 -3.30 0.04 0.00 -1.46 0.00 0.00 37.83 32.91 1g7r s LYS 427 CO -0.05 0.27 -0.04 -1.17 0.16 0.00 0.00 175.35 174.52 1g7r s LEU 428 N -0.63 3.53 -0.33 5.43 2.96 -1.26 0.61 118.68 128.99 1g7r s LEU 428 Ca 0.45 -1.10 -0.15 0.00 -0.22 0.00 0.00 54.13 53.11 1g7r s LEU 428 Cb -0.27 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1g7r s LEU 428 CO 0.33 -0.19 0.38 -0.36 -1.32 0.00 0.00 176.35 175.19 1g7r s PHE 429 N 1.27 3.21 0.12 5.38 0.40 0.13 -4.97 117.98 123.53 1g7r s PHE 429 Ca -0.03 0.09 0.08 0.00 -0.60 0.00 0.00 56.93 56.47 1g7r s PHE 429 Cb -0.18 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.62 1g7r s PHE 429 CO -0.03 -0.40 -0.13 -0.65 0.70 0.00 0.00 175.22 174.71 1g7r s GLN 430 N 2.08 1.98 0.00 0.44 -0.21 -1.26 -1.02 119.66 121.66 1g7r s GLN 430 Ca 0.13 -1.13 0.00 0.00 0.02 0.00 0.00 55.36 54.38 1g7r s GLN 430 Cb -0.16 -2.20 0.00 0.00 1.00 0.00 0.00 33.01 31.64 1g7r s GLN 430 CO 0.12 0.48 0.00 0.41 -2.12 0.00 0.00 175.29 174.18 1g7r n GLY 431 N 0.62 2.33 0.86 3.09 0.00 -1.23 -4.96 105.19 105.90 1g7r n GLY 431 Ca -0.14 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.02 1g7r n GLY 431 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1g7r n ASN 432 N 0.00 3.23 -4.00 1.61 0.23 -1.26 -0.46 115.26 114.60 1g7r n ASN 432 Ca 0.00 -1.99 -0.28 0.00 -0.53 0.00 0.00 54.58 51.78 1g7r n ASN 432 Cb 0.00 -0.30 -0.17 0.00 -2.08 0.00 0.00 39.78 37.23 1g7r n ASN 432 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1g7r s VAL 433 N -1.01 1.33 0.14 3.53 1.01 -1.26 -4.82 120.40 119.32 1g7r s VAL 433 Ca 0.31 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 1g7r s VAL 433 Cb 0.16 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 1g7r s VAL 433 CO 0.21 0.41 1.61 0.40 0.00 0.00 0.00 175.10 177.73 1g7r h ILE 434 N 6.04 1.25 -0.32 2.22 2.04 -1.97 -3.05 117.51 123.73 1g7r h ILE 434 Ca -0.32 -0.94 -0.11 0.00 1.00 0.00 0.00 64.86 64.49 1g7r h ILE 434 Cb 1.15 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1g7r h ILE 434 CO 0.47 0.32 -0.27 0.10 0.00 0.00 0.00 178.15 178.78 1g7r h TYR 435 N 0.60 0.74 -0.03 1.37 -0.00 -1.94 -2.96 116.97 114.74 1g7r h TYR 435 Ca 0.13 -0.17 0.01 0.00 -0.00 0.00 0.00 58.73 58.70 1g7r h TYR 435 Cb 0.41 -0.17 -0.01 0.00 -0.00 0.00 0.00 36.73 36.96 1g7r h TYR 435 CO 0.03 0.85 -0.03 0.00 -0.00 0.00 0.00 178.16 179.01 1g7r h ARG 436 N 0.56 -0.04 -0.03 0.10 3.08 -2.01 0.64 114.38 116.68 1g7r h ARG 436 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1g7r h ARG 436 Cb 0.75 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1g7r h ARG 436 CO 0.06 -0.02 0.00 1.28 -1.07 0.00 0.00 179.97 180.22 1g7r n LEU 437 N -5.13 0.00 0.00 3.04 4.77 -1.12 0.45 117.00 119.00 1g7r n LEU 437 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1g7r n LEU 437 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1g7r n LEU 437 CO 0.31 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.75 1g7r n GLU 439 N 0.38 0.00 -0.36 3.23 1.02 0.22 -0.32 120.64 124.82 1g7r n GLU 439 Ca 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.24 1g7r n GLU 439 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 31.70 1g7r n GLU 439 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1g7r h GLU 440 N 0.00 0.87 0.53 3.49 5.08 -0.23 -1.48 114.58 122.84 1g7r h GLU 440 Ca 0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1g7r h GLU 440 Cb 0.00 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.06 1g7r h GLU 440 CO 0.00 0.57 -0.25 -0.92 -1.00 0.00 0.00 179.01 177.41 1g7r h TYR 441 N 0.89 -0.66 -0.52 4.33 3.20 -0.90 -1.62 116.97 121.70 1g7r h TYR 441 Ca 0.53 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.49 1g7r h TYR 441 Cb 0.68 0.22 -0.09 0.00 1.54 0.00 0.00 36.73 39.07 1g7r h TYR 441 CO -0.00 -0.34 -0.03 0.93 -1.64 0.00 0.00 178.16 177.08 1g7r h GLU 442 N -0.90 0.09 -0.48 1.82 5.08 -1.66 0.14 114.58 118.66 1g7r h GLU 442 Ca -0.07 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1g7r h GLU 442 Cb 0.61 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1g7r h GLU 442 CO 0.12 0.06 -0.22 1.05 -1.00 0.00 0.00 179.01 179.02 1g7r h GLU 443 N 0.09 0.99 -0.43 2.33 4.11 -1.34 -0.67 114.58 119.66 1g7r h GLU 443 Ca 0.26 -0.43 0.07 0.00 0.07 0.00 0.00 59.36 59.33 1g7r h GLU 443 Cb 0.40 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1g7r h GLU 443 CO -0.46 1.11 0.06 2.35 0.07 0.00 0.00 179.01 182.14 1g7r h TRP 444 N 0.85 0.10 -0.13 2.06 7.01 -0.41 0.27 115.95 125.69 1g7r h TRP 444 Ca 0.11 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 1g7r h TRP 444 Cb 0.80 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.87 1g7r h TRP 444 CO 0.05 -0.02 0.07 0.28 -2.79 0.00 0.00 178.44 176.04 1g7r h VAL 445 N 0.19 1.05 0.41 2.65 2.07 -0.36 -2.47 116.25 119.79 1g7r h VAL 445 Ca 0.21 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1g7r h VAL 445 Cb 0.27 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1g7r h VAL 445 CO -0.29 0.05 -0.25 -0.09 0.02 0.00 0.00 177.57 177.01 1g7r h ARG 446 N 0.18 -0.61 0.02 1.57 2.43 0.11 0.29 114.38 118.36 1g7r h ARG 446 Ca 0.05 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1g7r h ARG 446 Cb 0.01 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1g7r h ARG 446 CO -0.01 -0.41 -0.01 0.78 -1.51 0.00 0.00 179.97 178.82 1g7r h GLY 447 N -0.63 -0.02 2.00 2.80 0.00 -1.07 0.51 103.07 106.65 1g7r h GLY 447 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1g7r h GLY 447 CO 0.05 -0.01 0.00 1.39 0.00 0.00 0.00 176.54 177.97 1g7r n ILE 448 N -5.08 1.27 -0.01 2.60 2.08 -0.96 0.92 119.36 120.18 1g7r n ILE 448 Ca -0.07 0.45 -0.05 0.00 0.56 0.00 0.00 62.75 63.63 1g7r n ILE 448 Cb 0.06 -1.38 -0.12 0.00 -0.75 0.00 0.00 39.64 37.45 1g7r n ILE 448 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1g7r n GLU 449 N -1.86 0.64 0.04 0.38 4.07 1.00 -4.16 120.64 120.74 1g7r n GLU 449 Ca 0.01 0.21 -0.22 0.00 -0.06 0.00 0.00 57.16 57.10 1g7r n GLU 449 Cb 0.10 -1.75 -0.14 0.00 -0.06 0.00 0.00 31.44 29.58 1g7r n GLU 449 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1g7r h GLU 450 N 0.00 0.32 -2.19 5.31 5.08 0.72 -3.34 114.58 120.49 1g7r h GLU 450 Ca -0.27 -0.55 -0.11 0.00 -1.00 0.00 0.00 59.36 57.43 1g7r h GLU 450 Cb 1.86 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 31.27 1g7r h GLU 450 CO 0.06 1.26 -0.13 0.39 -1.00 0.00 0.00 179.01 179.59 1g7r n GLU 451 N -3.55 1.33 0.13 2.33 1.02 0.26 -2.80 120.64 119.35 1g7r n GLU 451 Ca -0.29 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.28 1g7r n GLU 451 Cb 1.05 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1g7r n GLU 451 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1g7r n LYS 452 N 2.38 0.00 -0.18 3.49 0.00 -1.26 -4.70 118.16 117.90 1g7r n LYS 452 Ca 0.25 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.50 1g7r n LYS 452 Cb 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.66 1g7r n LYS 452 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 1g7r h LYS 453 N 0.00 -0.16 -0.45 -1.58 -0.00 -1.64 0.16 116.57 112.91 1g7r h LYS 453 Ca 0.00 0.01 0.05 0.00 -0.00 0.00 0.00 60.65 60.71 1g7r h LYS 453 Cb 0.00 0.04 -0.07 0.00 -0.00 0.00 0.00 32.23 32.20 1g7r h LYS 453 CO 0.00 -0.10 -0.40 -0.22 -0.00 0.00 0.00 179.45 178.73 1g7r h LYS 454 N -0.16 -0.16 -0.85 0.07 3.64 -1.85 0.14 116.57 117.39 1g7r h LYS 454 Ca 0.23 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.83 1g7r h LYS 454 Cb 0.53 0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 32.25 1g7r h LYS 454 CO -0.63 -0.11 0.24 -0.22 -2.27 0.00 0.00 179.45 176.47 1g7r h LYS 455 N -0.17 0.24 -2.03 1.90 3.64 -1.14 -2.38 116.57 116.62 1g7r h LYS 455 Ca 0.07 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1g7r h LYS 455 Cb 0.36 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1g7r h LYS 455 CO -0.51 0.16 -0.12 -2.67 -2.27 0.00 0.00 179.45 174.04 1g7r n TRP 456 N -5.19 0.00 0.00 1.91 4.27 0.47 -4.19 117.44 114.71 1g7r n TRP 456 Ca 0.20 -1.08 0.00 0.00 -3.89 0.00 0.00 57.50 52.72 1g7r n TRP 456 Cb 0.63 -0.86 0.00 0.00 -1.36 0.00 0.00 31.31 29.71 1g7r n TRP 456 CO 0.00 0.00 0.00 0.39 -2.29 0.00 0.00 177.69 175.79 1g7r n GLU 458 N 1.92 0.00 0.00 -2.67 1.02 -0.90 -3.95 120.64 116.06 1g7r n GLU 458 Ca 0.15 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.35 1g7r n GLU 458 Cb 0.60 -0.02 0.30 0.00 -0.02 0.00 0.00 31.44 32.31 1g7r n GLU 458 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1g7r n ALA 459 N 0.00 1.74 -2.79 0.62 0.00 -1.26 -4.64 120.51 114.19 1g7r n ALA 459 Ca 0.00 -0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.03 1g7r n ALA 459 Cb 0.00 -1.19 -0.09 0.00 0.00 0.00 0.00 19.45 18.17 1g7r n ALA 459 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g7r s ILE 460 N -2.48 5.10 -0.77 0.00 1.01 -1.25 -5.05 121.20 117.76 1g7r s ILE 460 Ca 0.12 0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.58 1g7r s ILE 460 Cb 0.08 -3.29 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1g7r s ILE 460 CO 0.17 0.48 1.37 -0.63 0.00 0.00 0.00 174.94 176.34 1g7r s ILE 461 N 0.12 3.71 1.00 2.92 1.01 -1.26 -5.01 121.20 123.68 1g7r s ILE 461 Ca 0.07 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.79 1g7r s ILE 461 Cb -0.12 -4.83 0.19 0.00 0.01 0.00 0.00 42.46 37.71 1g7r s ILE 461 CO -0.00 -1.77 1.09 -0.54 0.00 0.00 0.00 174.94 173.72 1g7r s LYS 462 N 5.77 0.39 0.11 2.79 1.02 -1.26 -4.83 119.74 123.72 1g7r s LYS 462 Ca 0.40 0.52 -0.30 0.00 0.02 0.00 0.00 55.97 56.61 1g7r s LYS 462 Cb -0.07 -1.73 -0.06 0.00 -0.52 0.00 0.00 37.83 35.45 1g7r s LYS 462 CO 0.11 -2.76 0.96 -2.14 -0.92 0.00 0.00 175.35 170.61 1g7r s PRO 463 N -4.96 4.69 -0.11 -1.68 0.02 -1.26 -4.91 135.00 126.79 1g7r s PRO 463 Ca 0.65 1.45 -0.14 0.00 0.02 0.00 0.00 61.00 62.99 1g7r s PRO 463 Cb -0.19 -3.38 0.04 0.00 0.02 0.00 0.00 34.50 30.99 1g7r s PRO 463 CO 0.58 0.20 0.38 0.00 -0.33 0.00 0.00 177.00 177.83 1g7r s ALA 464 N 0.04 -0.94 0.06 -1.55 0.00 -1.26 -3.92 121.76 114.19 1g7r s ALA 464 Ca 0.47 0.93 0.09 0.00 0.00 0.00 0.00 51.96 53.45 1g7r s ALA 464 Cb -0.23 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1g7r s ALA 464 CO 0.30 -0.20 -0.25 0.45 0.00 0.00 0.00 175.76 176.06 1g7r s SER 465 N -0.17 2.98 -0.00 0.00 0.15 0.41 -1.61 113.70 115.47 1g7r s SER 465 Ca -0.03 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1g7r s SER 465 Cb -0.03 -0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1g7r s SER 465 CO 0.02 0.21 -0.01 -0.51 1.20 0.00 0.00 173.24 174.14 1g7r s ILE 466 N -0.87 0.12 -0.16 6.45 1.10 0.30 -0.87 121.20 127.26 1g7r s ILE 466 Ca 0.11 -0.06 -0.01 0.00 -0.51 0.00 0.00 60.65 60.18 1g7r s ILE 466 Cb -0.10 -0.11 -0.01 0.00 0.15 0.00 0.00 42.46 42.40 1g7r s ILE 466 CO 0.03 0.03 -0.12 -0.60 -2.11 0.00 0.00 174.94 172.17 1g7r s ARG 467 N -0.01 3.31 -0.73 3.50 3.52 -0.17 0.92 118.95 129.29 1g7r s ARG 467 Ca 0.00 -0.70 -0.26 0.00 -0.13 0.00 0.00 55.73 54.64 1g7r s ARG 467 Cb -0.01 -2.71 0.04 0.00 -1.56 0.00 0.00 34.95 30.71 1g7r s ARG 467 CO -0.00 0.04 1.22 -0.51 -0.81 0.00 0.00 175.30 175.24 1g7r s LEU 468 N 0.79 3.40 0.03 -0.88 1.43 -0.18 -0.86 118.68 122.41 1g7r s LEU 468 Ca -0.05 -0.57 -0.35 0.00 -1.03 0.00 0.00 54.13 52.14 1g7r s LEU 468 Cb -0.15 -2.53 -0.14 0.00 0.03 0.00 0.00 46.19 43.40 1g7r s LEU 468 CO 0.01 -1.76 1.67 -0.38 0.23 0.00 0.00 176.35 176.11 1g7r n ILE 469 N 6.30 0.23 -1.73 -0.59 5.41 -0.95 0.80 119.36 128.82 1g7r n ILE 469 Ca 0.02 -0.04 -0.33 0.00 1.00 0.00 0.00 62.75 63.40 1g7r n ILE 469 Cb 0.48 -1.53 0.05 0.00 -0.71 0.00 0.00 39.64 37.93 1g7r n ILE 469 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1g7r s PRO 470 N 2.18 2.79 -1.63 0.38 0.02 -1.26 -3.63 135.00 133.84 1g7r s PRO 470 Ca 0.86 1.36 0.00 0.00 0.02 0.00 0.00 61.00 63.24 1g7r s PRO 470 Cb -0.75 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 31.81 1g7r s PRO 470 CO 0.46 -1.26 0.00 1.63 -0.33 0.00 0.00 177.00 177.51 1g7r n LYS 471 N -2.48 -1.18 -2.90 5.54 5.02 -1.26 -4.92 118.16 115.99 1g7r n LYS 471 Ca 0.10 0.99 -0.19 0.00 -2.02 0.00 0.00 58.31 57.20 1g7r n LYS 471 Cb 0.52 -5.24 -0.01 0.00 -0.02 0.00 0.00 35.03 30.28 1g7r n LYS 471 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1g7r n LEU 472 N -1.98 2.28 -4.52 -0.35 4.77 -1.24 -5.06 117.00 110.90 1g7r n LEU 472 Ca -0.17 -4.84 -0.40 0.00 -0.03 0.00 0.00 56.01 50.57 1g7r n LEU 472 Cb 0.56 0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 41.76 1g7r n LEU 472 CO 0.24 2.11 -0.15 -0.69 -1.33 0.00 0.00 177.39 177.57 1g7r s VAL 473 N -3.46 5.13 -0.32 4.08 1.01 -1.26 -1.49 120.40 124.08 1g7r s VAL 473 Ca 0.40 -0.21 0.22 0.00 0.00 0.00 0.00 61.98 62.39 1g7r s VAL 473 Cb 0.37 -3.60 -0.21 0.00 0.00 0.00 0.00 36.38 32.94 1g7r s VAL 473 CO -0.08 0.05 0.77 0.49 0.00 0.00 0.00 175.10 176.33 1g7r n PHE 474 N 5.07 0.25 -3.64 5.22 3.01 -0.24 -4.94 117.46 122.19 1g7r n PHE 474 Ca -0.13 0.07 -0.09 0.00 1.01 0.00 0.00 57.45 58.31 1g7r n PHE 474 Cb 0.50 -0.52 -0.07 0.00 -0.01 0.00 0.00 39.48 39.38 1g7r n PHE 474 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1g7r s ARG 475 N -3.36 0.67 -0.02 -1.08 3.52 -1.08 -4.93 118.95 112.68 1g7r s ARG 475 Ca -0.02 0.98 -0.01 0.00 -0.13 0.00 0.00 55.73 56.56 1g7r s ARG 475 Cb 0.13 0.23 -0.00 0.00 -1.56 0.00 0.00 34.95 33.75 1g7r s ARG 475 CO 0.86 -0.11 0.11 0.37 -0.81 0.00 0.00 175.30 175.72 1g7r h GLN 476 N 5.83 -0.03 0.00 5.12 4.15 -1.87 -1.51 115.11 126.81 1g7r h GLN 476 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1g7r h GLN 476 Cb 1.19 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1g7r h GLN 476 CO 0.12 -0.02 0.00 -1.13 -1.93 0.00 0.00 178.83 175.87 1g7r n SER 477 N -2.68 0.27 0.00 -0.69 3.41 -1.26 -3.22 113.62 109.44 1g7r n SER 477 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1g7r n SER 477 Cb 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1g7r n SER 477 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1g7r n LYS 478 N 0.00 0.00 -2.04 4.33 4.81 -1.26 -3.32 118.16 120.68 1g7r n LYS 478 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1g7r n LYS 478 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1g7r n LYS 478 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1g7r s PRO 479 N 0.00 4.27 0.48 1.64 0.02 -1.26 -4.48 135.00 135.68 1g7r s PRO 479 Ca 0.00 2.26 -0.21 0.00 0.02 0.00 0.00 61.00 63.07 1g7r s PRO 479 Cb 0.00 -3.15 -0.08 0.00 0.02 0.00 0.00 34.50 31.29 1g7r s PRO 479 CO 0.00 -0.46 1.06 0.00 -0.33 0.00 0.00 177.00 177.28 1g7r s ALA 480 N 0.52 2.87 -0.05 -1.55 0.00 -0.64 -4.69 121.76 118.22 1g7r s ALA 480 Ca 0.63 0.68 -0.02 0.00 0.00 0.00 0.00 51.96 53.25 1g7r s ALA 480 Cb -0.41 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.46 1g7r s ALA 480 CO 0.37 -0.41 0.09 0.42 0.00 0.00 0.00 175.76 176.24 1g7r s ILE 481 N -1.87 -0.15 0.19 0.00 1.01 -0.57 0.64 121.20 120.46 1g7r s ILE 481 Ca 0.67 0.38 -0.10 0.00 0.00 0.00 0.00 60.65 61.60 1g7r s ILE 481 Cb -0.19 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.07 1g7r s ILE 481 CO 0.23 0.16 0.34 -0.83 0.00 0.00 0.00 174.94 174.84 1g7r s GLY 482 N 2.07 0.56 0.29 6.18 0.00 -1.26 -1.08 107.32 114.08 1g7r s GLY 482 Ca 0.02 -0.93 -0.29 0.00 0.00 0.00 0.00 44.72 43.53 1g7r s GLY 482 CO -0.04 -0.80 1.08 -0.32 0.00 0.00 0.00 173.10 173.02 1g7r s GLY 483 N -3.00 3.03 0.02 0.20 0.00 -0.56 -4.35 107.32 102.66 1g7r s GLY 483 Ca 0.20 0.86 -0.03 0.00 0.00 0.00 0.00 44.72 45.75 1g7r s GLY 483 CO 0.04 1.44 0.03 0.14 0.00 0.00 0.00 173.10 174.75 1g7r s VAL 484 N -1.22 0.11 -0.07 1.40 1.01 0.29 -2.25 120.40 119.67 1g7r s VAL 484 Ca 0.46 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.58 1g7r s VAL 484 Cb -0.30 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1g7r s VAL 484 CO 0.39 -0.50 -0.24 -0.70 0.00 0.00 0.00 175.10 174.05 1g7r s GLU 485 N -1.69 2.65 -0.30 2.72 2.12 -0.04 0.27 118.70 124.42 1g7r s GLU 485 Ca -0.13 -0.89 -0.27 0.00 0.36 0.00 0.00 54.97 54.04 1g7r s GLU 485 Cb -0.07 -2.21 0.01 0.00 0.26 0.00 0.00 34.13 32.12 1g7r s GLU 485 CO -0.01 0.36 0.97 0.08 -0.54 0.00 0.00 175.26 176.12 1g7r s VAL 486 N -0.10 4.63 -0.10 3.70 1.01 -1.25 -1.00 120.40 127.29 1g7r s VAL 486 Ca -0.05 1.57 -0.02 0.00 0.00 0.00 0.00 61.98 63.48 1g7r s VAL 486 Cb -0.14 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 1g7r s VAL 486 CO 0.04 -0.36 0.05 -0.07 0.00 0.00 0.00 175.10 174.77 1g7r h LEU 487 N 9.78 -0.00 -7.70 3.92 3.38 -1.14 -3.28 115.31 120.27 1g7r h LEU 487 Ca -0.22 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.53 1g7r h LEU 487 Cb 1.07 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.60 1g7r h LEU 487 CO 0.97 0.53 -0.52 0.42 0.09 0.00 0.00 178.44 179.93 1g7r s THR 488 N -1.60 0.06 0.00 0.22 -4.23 -1.21 -4.78 115.64 104.09 1g7r s THR 488 Ca -0.01 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1g7r s THR 488 Cb -0.00 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.50 1g7r s THR 488 CO 0.05 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1g7r n GLY 489 N 2.01 -0.55 2.70 3.99 0.00 -1.26 -0.44 105.19 111.64 1g7r n GLY 489 Ca -0.19 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 1g7r n GLY 489 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7r s VAL 490 N 0.00 -0.15 -0.04 1.61 1.01 -1.25 -3.80 120.40 117.77 1g7r s VAL 490 Ca 0.00 0.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 1g7r s VAL 490 Cb 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 1g7r s VAL 490 CO 0.00 0.05 0.47 -0.51 0.00 0.00 0.00 175.10 175.11 1g7r s ILE 491 N 2.20 5.05 0.25 2.22 1.10 -0.64 -4.71 121.20 126.66 1g7r s ILE 491 Ca 0.04 0.96 0.11 0.00 -0.51 0.00 0.00 60.65 61.25 1g7r s ILE 491 Cb -0.13 -3.79 -0.05 0.00 0.15 0.00 0.00 42.46 38.64 1g7r s ILE 491 CO -0.05 0.46 -0.17 -0.13 -2.11 0.00 0.00 174.94 172.93 1g7r s ARG 492 N -0.30 1.77 0.05 3.50 0.52 -1.26 -2.18 118.95 121.04 1g7r s ARG 492 Ca 0.26 -1.61 -0.30 0.00 -0.52 0.00 0.00 55.73 53.55 1g7r s ARG 492 Cb -0.16 -1.88 -0.09 0.00 0.52 0.00 0.00 34.95 33.33 1g7r s ARG 492 CO 0.13 0.36 1.96 -1.14 0.02 0.00 0.00 175.30 176.63 1g7r s GLN 493 N -3.26 4.14 0.00 3.54 0.74 0.18 -1.08 119.66 123.91 1g7r s GLN 493 Ca 0.27 2.62 0.00 0.00 0.05 0.00 0.00 55.36 58.31 1g7r s GLN 493 Cb -0.06 -4.11 0.00 0.00 1.10 0.00 0.00 33.01 29.94 1g7r s GLN 493 CO 0.14 -0.95 0.00 0.41 -0.55 0.00 0.00 175.29 174.35 1g7r n GLY 494 N 4.52 2.49 3.67 2.59 0.00 0.74 -5.02 105.19 114.18 1g7r n GLY 494 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1g7r n GLY 494 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1g7r n TYR 495 N -0.67 2.05 -2.87 1.61 0.53 -0.24 -4.50 117.16 113.06 1g7r n TYR 495 Ca 0.00 0.57 -0.39 0.00 -1.02 0.00 0.00 57.90 57.06 1g7r n TYR 495 Cb 0.00 -2.39 -0.06 0.00 -1.03 0.00 0.00 39.34 35.86 1g7r n TYR 495 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 1g7r s PRO 496 N -1.61 4.67 0.48 -0.72 0.02 -1.26 -1.65 135.00 134.92 1g7r s PRO 496 Ca 0.58 1.30 0.04 0.00 0.02 0.00 0.00 61.00 62.93 1g7r s PRO 496 Cb -0.61 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 30.69 1g7r s PRO 496 CO 0.60 0.51 0.07 -0.51 -0.33 0.00 0.00 177.00 177.33 1g7r s LEU 497 N -1.32 2.58 0.55 -5.54 1.43 0.06 -0.27 118.68 116.17 1g7r s LEU 497 Ca 0.40 -1.47 0.09 0.00 -1.03 0.00 0.00 54.13 52.12 1g7r s LEU 497 Cb -0.23 -0.90 0.07 0.00 0.03 0.00 0.00 46.19 45.15 1g7r s LEU 497 CO 0.28 -0.74 0.71 0.21 0.23 0.00 0.00 176.35 177.04 1g7r s ASN 499 N -3.88 5.12 0.22 2.29 3.84 0.53 -1.73 114.94 121.33 1g7r s ASN 499 Ca 0.20 -0.83 0.26 0.00 0.21 0.00 0.00 52.86 52.70 1g7r s ASN 499 Cb 0.04 0.16 0.82 0.00 -0.55 0.00 0.00 41.25 41.72 1g7r s ASN 499 CO 0.11 -1.22 1.77 -0.67 -2.79 0.00 0.00 177.10 174.30 1g7r n ASP 500 N -2.12 0.82 -1.10 -4.21 2.03 -1.26 -2.97 116.55 107.74 1g7r n ASP 500 Ca 0.13 0.58 -0.03 0.00 0.52 0.00 0.00 54.79 55.99 1g7r n ASP 500 Cb 0.62 -0.80 0.20 0.00 -0.72 0.00 0.00 41.12 40.41 1g7r n ASP 500 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1g7r n ASP 501 N -2.27 2.40 0.00 1.67 10.43 -1.26 -4.95 116.55 122.57 1g7r n ASP 501 Ca 0.05 -3.82 0.00 0.00 2.57 0.00 0.00 54.79 53.59 1g7r n ASP 501 Cb 0.42 -0.61 0.00 0.00 1.84 0.00 0.00 41.12 42.76 1g7r n ASP 501 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1g7r n GLY 502 N -1.12 0.52 3.76 0.44 0.00 -1.16 -4.97 105.19 102.67 1g7r n GLY 502 Ca 0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 1g7r n GLY 502 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7r s GLU 503 N -0.51 4.42 0.25 1.61 2.02 -1.26 -4.61 118.70 120.62 1g7r s GLU 503 Ca 0.00 1.86 -0.30 0.00 0.02 0.00 0.00 54.97 56.56 1g7r s GLU 503 Cb 0.00 -3.00 -0.09 0.00 0.10 0.00 0.00 34.13 31.14 1g7r s GLU 503 CO 0.00 -0.00 1.22 0.99 0.02 0.00 0.00 175.26 177.49 1g7r s THR 504 N -1.26 3.26 -0.03 3.63 2.01 -1.26 0.20 115.64 122.19 1g7r s THR 504 Ca 0.49 1.15 0.00 0.00 0.31 0.00 0.00 61.69 63.64 1g7r s THR 504 Cb -0.32 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 1g7r s THR 504 CO 0.42 0.23 -0.02 0.52 -0.69 0.00 0.00 174.62 175.07 1g7r n VAL 505 N 1.78 0.16 -3.00 3.82 0.31 -0.71 -4.80 118.33 115.89 1g7r n VAL 505 Ca 0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1g7r n VAL 505 Cb 0.44 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 1g7r n VAL 505 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g7r n GLY 506 N 3.30 -1.44 3.13 2.92 0.00 -1.18 -3.14 105.19 108.78 1g7r n GLY 506 Ca -0.05 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 1g7r n GLY 506 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g7r s THR 507 N -2.85 1.24 -0.30 2.61 2.01 -0.65 -0.76 115.64 116.94 1g7r s THR 507 Ca 0.00 -0.66 -0.28 0.00 0.31 0.00 0.00 61.69 61.06 1g7r s THR 507 Cb 0.00 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 1g7r s THR 507 CO 0.00 0.35 2.01 -0.69 -0.69 0.00 0.00 174.62 175.61 1g7r s VAL 508 N -0.29 3.25 -0.09 3.82 1.01 -0.66 -1.06 120.40 126.38 1g7r s VAL 508 Ca 0.04 0.24 -0.20 0.00 0.00 0.00 0.00 61.98 62.07 1g7r s VAL 508 Cb -0.07 -3.36 -0.28 0.00 0.00 0.00 0.00 36.38 32.68 1g7r s VAL 508 CO -0.00 -0.24 0.67 -0.08 0.00 0.00 0.00 175.10 175.45 1g7r h GLU 509 N 14.29 0.22 0.00 2.72 4.81 -1.27 0.21 114.58 135.55 1g7r h GLU 509 Ca -0.36 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.49 1g7r h GLU 509 Cb 1.20 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1g7r h GLU 509 CO 1.02 1.18 0.00 -1.13 -0.73 0.00 0.00 179.01 179.35 1g7r n SER 510 N -4.10 0.00 0.00 1.04 3.41 -1.13 -4.76 113.62 108.08 1g7r n SER 510 Ca -0.20 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 1g7r n SER 510 Cb 0.81 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 1g7r n SER 510 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1g7r n GLN 512 N 0.00 0.00 -3.63 4.33 7.27 -0.74 -1.03 117.38 123.58 1g7r n GLN 512 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.68 1g7r n GLN 512 Cb 0.00 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.54 1g7r n GLN 512 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1g7r s ASP 513 N 0.00 5.63 0.88 1.69 2.15 0.24 -0.63 116.67 126.63 1g7r s ASP 513 Ca 0.00 -0.68 0.00 0.00 0.43 0.00 0.00 52.55 52.30 1g7r s ASP 513 Cb 0.00 -2.02 0.00 0.00 -0.30 0.00 0.00 42.92 40.60 1g7r s ASP 513 CO 0.00 -0.26 0.00 0.29 -0.17 0.00 0.00 175.17 175.03 1g7r n LYS 514 N 4.99 0.00 0.00 4.34 5.02 -1.26 0.43 118.16 131.68 1g7r n LYS 514 Ca -0.13 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.20 1g7r n LYS 514 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 1g7r n LYS 514 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g7r n GLY 515 N 0.00 -0.23 3.72 0.72 0.00 -1.26 -4.99 105.19 103.14 1g7r n GLY 515 Ca 0.00 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1g7r n GLY 515 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7r s GLU 516 N -1.11 4.43 -0.17 1.61 2.02 0.17 -5.04 118.70 120.60 1g7r s GLU 516 Ca 0.07 0.87 -0.23 0.00 0.02 0.00 0.00 54.97 55.70 1g7r s GLU 516 Cb 0.06 -3.45 -0.02 0.00 0.10 0.00 0.00 34.13 30.82 1g7r s GLU 516 CO 0.19 0.06 0.71 1.21 0.02 0.00 0.00 175.26 177.44 1g7r s ASN 517 N 0.80 6.81 0.31 -0.19 3.84 -1.26 0.80 114.94 126.06 1g7r s ASN 517 Ca 0.37 0.99 0.07 0.00 0.21 0.00 0.00 52.86 54.50 1g7r s ASN 517 Cb -0.18 -2.39 -0.06 0.00 -0.55 0.00 0.00 41.25 38.07 1g7r s ASN 517 CO 0.18 -0.30 -0.04 -0.76 -2.79 0.00 0.00 177.10 173.39 1g7r s LEU 518 N 1.87 2.53 0.00 3.21 1.43 -1.26 -4.96 118.68 121.50 1g7r s LEU 518 Ca 0.33 -1.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 1g7r s LEU 518 Cb -0.16 -0.69 0.00 0.00 0.03 0.00 0.00 46.19 45.36 1g7r s LEU 518 CO 0.12 -0.37 0.00 0.29 0.23 0.00 0.00 176.35 176.61 1g7r n LYS 519 N -0.69 4.28 -3.82 1.70 4.01 -1.26 -4.68 118.16 117.70 1g7r n LYS 519 Ca -0.05 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.60 1g7r n LYS 519 Cb 0.64 -0.35 -0.16 0.00 -0.51 0.00 0.00 35.03 34.65 1g7r n LYS 519 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1g7r s SER 520 N -0.68 0.16 -0.06 4.39 0.15 -1.26 0.50 113.70 116.90 1g7r s SER 520 Ca 0.00 0.02 -0.04 0.00 0.70 0.00 0.00 55.95 56.63 1g7r s SER 520 Cb 0.00 -0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.23 1g7r s SER 520 CO 0.00 -0.11 0.14 0.00 1.20 0.00 0.00 173.24 174.47 1g7r s ALA 521 N 0.99 -0.31 0.00 5.45 0.00 -0.93 -5.01 121.76 121.95 1g7r s ALA 521 Ca -0.09 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1g7r s ALA 521 Cb -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1g7r s ALA 521 CO -0.02 -0.10 0.00 -1.13 0.00 0.00 0.00 175.76 174.50 1g7r n SER 522 N 3.49 0.84 0.00 0.00 3.41 -1.26 -1.62 113.62 118.47 1g7r n SER 522 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1g7r n SER 522 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1g7r n SER 522 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1g7r n ARG 523 N 0.00 0.00 -2.08 4.33 3.00 -1.25 -1.77 116.66 118.89 1g7r n ARG 523 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.85 57.45 1g7r n ARG 523 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.49 1g7r n ARG 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1g7r n GLY 524 N 0.00 5.60 0.26 -0.13 0.00 -1.23 -3.91 105.19 105.78 1g7r n GLY 524 Ca 0.00 -2.46 -0.14 0.00 0.00 0.00 0.00 46.02 43.42 1g7r n GLY 524 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1g7r h GLN 525 N 3.35 -0.49 -4.21 1.61 5.75 -1.53 -3.45 115.11 116.13 1g7r h GLN 525 Ca 0.55 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 59.09 1g7r h GLN 525 Cb 0.15 0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.81 1g7r h GLN 525 CO 1.34 -0.32 -0.83 1.63 -2.65 0.00 0.00 178.83 177.99 1g7r n LYS 526 N -5.35 -4.52 -4.13 1.69 5.02 -1.23 -4.93 118.16 104.71 1g7r n LYS 526 Ca -0.09 3.34 -0.14 0.00 -2.02 0.00 0.00 58.31 59.40 1g7r n LYS 526 Cb 0.26 -4.01 -0.06 0.00 -0.02 0.00 0.00 35.03 31.20 1g7r n LYS 526 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1g7r s VAL 527 N -0.50 0.00 0.54 -0.18 -7.23 0.14 -4.76 120.40 108.42 1g7r s VAL 527 Ca 0.00 -1.70 0.06 0.00 -1.81 0.00 0.00 61.98 58.52 1g7r s VAL 527 Cb 0.00 -2.54 0.06 0.00 0.56 0.00 0.00 36.38 34.46 1g7r s VAL 527 CO 0.00 0.00 0.74 0.00 -0.31 0.00 0.00 175.10 175.53 1g7r s ALA 528 N -3.40 4.32 -0.16 1.32 0.00 0.20 0.10 121.76 124.15 1g7r s ALA 528 Ca 0.33 -1.75 -0.08 0.00 0.00 0.00 0.00 51.96 50.46 1g7r s ALA 528 Cb 0.01 -1.73 0.06 0.00 0.00 0.00 0.00 23.12 21.46 1g7r s ALA 528 CO 0.19 -0.74 0.37 0.00 0.00 0.00 0.00 175.76 175.59 1g7r s ALA 530 N -2.65 -0.94 -0.29 0.00 0.00 -0.20 -1.78 121.76 115.90 1g7r s ALA 530 Ca 0.59 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.97 1g7r s ALA 530 Cb -0.08 -0.90 0.08 0.00 0.00 0.00 0.00 23.12 22.22 1g7r s ALA 530 CO 0.38 -0.30 -0.01 0.42 0.00 0.00 0.00 175.76 176.24 1g7r s ILE 531 N 1.50 1.90 0.46 0.00 1.01 0.21 -0.71 121.20 125.56 1g7r s ILE 531 Ca -0.09 -1.77 -0.25 0.00 0.00 0.00 0.00 60.65 58.55 1g7r s ILE 531 Cb -0.09 -2.24 -0.08 0.00 0.01 0.00 0.00 42.46 40.06 1g7r s ILE 531 CO -0.12 -0.33 1.39 -0.75 0.00 0.00 0.00 174.94 175.13 1g7r s LYS 532 N 1.16 3.63 0.00 2.79 2.20 -0.22 -1.62 119.74 127.68 1g7r s LYS 532 Ca 0.01 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 57.96 1g7r s LYS 532 Cb -0.19 -2.60 0.00 0.00 -1.51 0.00 0.00 37.83 33.53 1g7r s LYS 532 CO -0.09 -0.83 0.00 -0.25 -0.36 0.00 0.00 175.35 173.82 1g7r n ASP 533 N -0.30 0.00 -4.88 1.43 10.43 -1.26 -1.64 116.55 120.33 1g7r n ASP 533 Ca 0.06 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.12 1g7r n ASP 533 Cb 0.43 -0.24 -0.03 0.00 1.84 0.00 0.00 41.12 43.11 1g7r n ASP 533 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1g7r s ALA 534 N -1.51 3.39 -0.15 2.24 0.00 -1.16 -4.78 121.76 119.78 1g7r s ALA 534 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 1g7r s ALA 534 Cb 0.00 -2.65 0.07 0.00 0.00 0.00 0.00 23.12 20.54 1g7r s ALA 534 CO 0.00 0.05 0.21 0.54 0.00 0.00 0.00 175.76 176.55 1g7r s VAL 535 N -2.31 -0.32 0.54 0.00 0.11 -1.26 -3.91 120.40 113.25 1g7r s VAL 535 Ca 0.50 0.10 -0.21 0.00 -2.93 0.00 0.00 61.98 59.44 1g7r s VAL 535 Cb -0.10 -0.52 -0.07 0.00 -1.53 0.00 0.00 36.38 34.17 1g7r s VAL 535 CO 0.30 -0.04 1.05 -1.22 -3.33 0.00 0.00 175.10 171.87 1g7r n TYR 536 N 5.33 1.21 -2.96 1.54 4.02 -1.20 -1.23 117.16 123.88 1g7r n TYR 536 Ca -0.05 0.47 -0.21 0.00 -0.01 0.00 0.00 57.90 58.09 1g7r n TYR 536 Cb 0.50 -2.21 0.03 0.00 -0.02 0.00 0.00 39.34 37.64 1g7r n TYR 536 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1g7r n GLY 537 N 1.15 -0.45 0.00 2.72 0.00 0.86 -4.72 105.19 104.75 1g7r n GLY 537 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1g7r n GLY 537 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1g7r n LYS 538 N -3.81 0.00 -0.02 1.61 3.00 -0.99 -4.97 118.16 112.98 1g7r n LYS 538 Ca -0.11 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.03 1g7r n LYS 538 Cb 0.62 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.57 1g7r n LYS 538 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1g7r h THR 539 N 0.00 1.31 -3.72 3.15 2.02 -1.45 -3.46 112.91 110.76 1g7r h THR 539 Ca 0.00 -1.96 -0.68 0.00 0.77 0.00 0.00 66.41 64.55 1g7r h THR 539 Cb 0.00 2.11 -0.19 0.00 -1.74 0.00 0.00 68.15 68.34 1g7r h THR 539 CO 0.00 0.61 -0.79 -0.63 0.37 0.00 0.00 175.52 175.08 1g7r s ILE 540 N -3.66 2.93 -0.02 3.11 1.01 -0.86 -4.90 121.20 118.80 1g7r s ILE 540 Ca -0.11 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.11 1g7r s ILE 540 Cb 0.07 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.22 1g7r s ILE 540 CO 0.88 0.13 0.00 -1.00 0.00 0.00 0.00 174.94 174.95 1g7r s HIS 541 N -1.13 0.18 0.27 3.97 3.76 -1.26 -0.10 115.29 120.98 1g7r s HIS 541 Ca 0.18 0.02 -0.29 0.00 -0.15 0.00 0.00 55.06 54.82 1g7r s HIS 541 Cb -0.11 -0.25 -0.14 0.00 1.11 0.00 0.00 32.58 33.19 1g7r s HIS 541 CO 0.10 -0.07 1.06 0.39 -0.85 0.00 0.00 174.74 175.37 1g7r n GLU 542 N 3.73 1.36 0.00 1.40 1.02 -1.26 -0.43 120.64 126.46 1g7r n GLU 542 Ca -0.22 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1g7r n GLU 542 Cb 0.54 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1g7r n GLU 542 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g7r n GLY 543 N 1.42 2.97 3.39 0.62 0.00 0.24 -4.89 105.19 108.94 1g7r n GLY 543 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1g7r n GLY 543 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g7r n ASP 544 N 0.23 -2.06 -4.25 1.61 9.92 0.43 -4.49 116.55 117.93 1g7r n ASP 544 Ca 0.00 0.47 -0.33 0.00 -0.53 0.00 0.00 54.79 54.40 1g7r n ASP 544 Cb 0.00 -1.15 -0.15 0.00 -0.64 0.00 0.00 41.12 39.18 1g7r n ASP 544 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1g7r s THR 545 N -2.07 2.64 0.08 -3.53 2.01 -1.26 -1.01 115.64 112.50 1g7r s THR 545 Ca 0.60 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.88 1g7r s THR 545 Cb -0.30 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1g7r s THR 545 CO 0.64 0.51 -0.02 -0.76 -0.69 0.00 0.00 174.62 174.30 1g7r s LEU 546 N 0.88 3.37 0.04 4.42 1.43 0.26 -4.43 118.68 124.66 1g7r s LEU 546 Ca -0.04 -0.20 0.08 0.00 -1.03 0.00 0.00 54.13 52.93 1g7r s LEU 546 Cb -0.15 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1g7r s LEU 546 CO -0.01 0.19 -0.22 -0.31 0.23 0.00 0.00 176.35 176.22 1g7r s TYR 547 N -1.26 1.95 0.24 0.29 1.51 -1.26 -0.54 117.35 118.28 1g7r s TYR 547 Ca 0.24 -0.38 -0.31 0.00 -1.01 0.00 0.00 57.07 55.61 1g7r s TYR 547 Cb -0.12 -1.17 -0.11 0.00 -0.11 0.00 0.00 41.96 40.46 1g7r s TYR 547 CO 0.16 0.09 1.57 0.08 -1.11 0.00 0.00 175.55 176.35 1g7r s VAL 548 N -0.78 2.32 -1.34 0.71 1.01 -0.63 -4.38 120.40 117.31 1g7r s VAL 548 Ca 0.09 0.26 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 1g7r s VAL 548 Cb -0.09 -3.16 0.12 0.00 0.00 0.00 0.00 36.38 33.24 1g7r s VAL 548 CO 0.02 0.03 2.18 -0.67 0.00 0.00 0.00 175.10 176.66 1g7r n ASP 549 N 2.88 6.38 -4.68 3.32 2.03 0.63 -4.85 116.55 122.27 1g7r n ASP 549 Ca 0.10 -3.06 -0.44 0.00 0.52 0.00 0.00 54.79 51.91 1g7r n ASP 549 Cb 0.38 -1.46 -0.02 0.00 -0.72 0.00 0.00 41.12 39.30 1g7r n ASP 549 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1g7r n ILE 550 N 2.89 0.99 -2.45 5.18 5.41 -1.26 -4.82 119.36 125.29 1g7r n ILE 550 Ca 0.52 -0.25 -0.41 0.00 1.00 0.00 0.00 62.75 63.62 1g7r n ILE 550 Cb 0.31 -1.51 -0.04 0.00 -0.71 0.00 0.00 39.64 37.69 1g7r n ILE 550 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1g7r s PRO 551 N -0.46 4.55 0.13 0.38 0.02 -1.26 -4.86 135.00 133.50 1g7r s PRO 551 Ca 0.67 1.79 -0.14 0.00 0.02 0.00 0.00 61.00 63.35 1g7r s PRO 551 Cb -0.64 -3.26 0.09 0.00 0.02 0.00 0.00 34.50 30.71 1g7r s PRO 551 CO 0.50 0.01 0.97 0.39 -0.33 0.00 0.00 177.00 178.53 1g7r n GLU 552 N 2.38 -0.19 0.13 5.54 1.02 -1.26 -0.63 120.64 127.63 1g7r n GLU 552 Ca 0.03 0.96 -0.10 0.00 -0.02 0.00 0.00 57.16 58.03 1g7r n GLU 552 Cb 0.45 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 30.40 1g7r n GLU 552 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 1g7r h ASN 553 N 0.00 -0.85 -0.99 1.62 -1.07 -2.00 -1.38 115.58 110.90 1g7r h ASN 553 Ca 0.18 0.08 0.37 0.00 0.07 0.00 0.00 56.30 57.00 1g7r h ASN 553 Cb 0.33 0.29 -0.18 0.00 -2.07 0.00 0.00 38.32 36.70 1g7r h ASN 553 CO -0.61 -0.36 0.44 0.45 0.07 0.00 0.00 177.43 177.42 1g7r h HIS 554 N -0.53 0.66 0.84 4.14 3.86 -1.25 0.33 115.15 123.20 1g7r h HIS 554 Ca -0.02 0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 1g7r h HIS 554 Cb 0.48 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1g7r h HIS 554 CO -0.25 -0.42 -0.46 -0.92 0.86 0.00 0.00 177.93 176.73 1g7r h TYR 555 N 0.05 -1.22 -0.94 2.45 3.20 -0.32 -2.36 116.97 117.83 1g7r h TYR 555 Ca 0.78 -0.02 0.34 0.00 3.14 0.00 0.00 58.73 62.98 1g7r h TYR 555 Cb 1.95 0.42 -0.17 0.00 1.54 0.00 0.00 36.73 40.48 1g7r h TYR 555 CO -0.11 -0.71 0.33 0.72 -1.64 0.00 0.00 178.16 176.75 1g7r n HIS 556 N -5.42 0.92 0.04 -3.82 8.25 0.11 -0.21 115.22 115.09 1g7r n HIS 556 Ca -0.15 1.12 0.00 0.00 -0.26 0.00 0.00 57.72 58.43 1g7r n HIS 556 Cb 0.49 -1.40 0.00 0.00 1.12 0.00 0.00 29.99 30.20 1g7r n HIS 556 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1g7r n ILE 557 N -5.22 0.50 0.14 1.59 5.41 -0.84 -2.92 119.36 118.02 1g7r n ILE 557 Ca 0.31 -0.09 0.04 0.00 1.00 0.00 0.00 62.75 64.01 1g7r n ILE 557 Cb 1.03 -0.95 0.03 0.00 -0.71 0.00 0.00 39.64 39.05 1g7r n ILE 557 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 176.55 176.72 1g7r h LEU 558 N 2.84 0.00 -9.41 1.39 8.10 -0.75 -3.34 115.31 114.14 1g7r h LEU 558 Ca 0.00 0.00 -0.55 0.00 0.11 0.00 0.00 57.88 57.44 1g7r h LEU 558 Cb 0.32 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.51 1g7r h LEU 558 CO 0.00 0.41 0.28 -0.54 -4.11 0.00 0.00 178.44 174.48 1g7r s LYS 559 N -3.01 4.53 0.00 0.17 -0.14 -1.15 -3.63 119.74 116.50 1g7r s LYS 559 Ca 0.03 1.25 0.00 0.00 -1.36 0.00 0.00 55.97 55.89 1g7r s LYS 559 Cb 0.07 -3.45 0.00 0.00 -1.68 0.00 0.00 37.83 32.77 1g7r s LYS 559 CO 0.74 0.01 0.00 -0.85 -0.76 0.00 0.00 175.35 174.49 1g7r n GLU 560 N 3.78 0.00 -3.24 1.68 0.00 -1.26 -4.84 120.64 116.76 1g7r n GLU 560 Ca 0.03 0.00 -0.46 0.00 0.00 0.00 0.00 57.16 56.73 1g7r n GLU 560 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.93 1g7r n GLU 560 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 1g7r s GLN 561 N 0.00 3.53 -0.30 3.44 0.00 -1.24 -5.12 119.66 119.97 1g7r s GLN 561 Ca 0.00 -2.21 -0.17 0.00 -0.00 0.00 0.00 55.36 52.97 1g7r s GLN 561 Cb 0.00 -4.50 0.18 0.00 0.00 0.00 0.00 33.01 28.69 1g7r s GLN 561 CO 0.00 -1.40 1.18 -1.17 0.00 0.00 0.00 175.29 173.90 1g7r s LEU 562 N 0.88 -0.23 0.00 2.60 0.20 -1.25 -4.30 118.68 116.58 1g7r s LEU 562 Ca 0.19 0.25 0.00 0.00 0.69 0.00 0.00 54.13 55.26 1g7r s LEU 562 Cb -0.11 1.23 0.00 0.00 -0.43 0.00 0.00 46.19 46.88 1g7r s LEU 562 CO -0.07 -0.04 0.00 0.18 -0.29 0.00 0.00 176.35 176.12 1g7r n LEU 566 N 4.98 0.00 -4.92 -0.68 4.77 -1.26 -5.10 117.00 114.79 1g7r n LEU 566 Ca -0.08 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.63 1g7r n LEU 566 Cb 0.55 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1g7r n LEU 566 CO -0.08 0.00 0.12 0.28 -1.33 0.00 0.00 177.39 176.38 1g7r s THR 567 N -1.67 5.12 0.61 -5.08 -1.32 -1.26 -4.94 115.64 107.10 1g7r s THR 567 Ca 0.00 -0.22 0.31 0.00 -1.21 0.00 0.00 61.69 60.57 1g7r s THR 567 Cb 0.00 -3.76 0.31 0.00 -1.51 0.00 0.00 72.50 67.54 1g7r s THR 567 CO 0.00 -0.30 1.94 0.44 -2.21 0.00 0.00 174.62 174.49 1g7r h ASP 568 N 1.66 0.00 0.02 8.08 3.32 -2.05 -0.60 116.42 126.86 1g7r h ASP 568 Ca -0.48 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 1g7r h ASP 568 Cb 1.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1g7r h ASP 568 CO 0.66 0.00 -0.46 -0.33 -1.72 0.00 0.00 179.24 177.39 1g7r h GLU 569 N 0.00 0.05 -0.09 3.56 4.39 -2.00 -3.14 114.58 117.35 1g7r h GLU 569 Ca 0.00 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.64 1g7r h GLU 569 Cb 0.56 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1g7r h GLU 569 CO 0.00 1.04 0.10 0.93 -1.16 0.00 0.00 179.01 179.92 1g7r h GLU 570 N -0.88 0.00 0.03 2.33 5.08 -1.49 0.16 114.58 119.81 1g7r h GLU 570 Ca -0.11 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.05 1g7r h GLU 570 Cb 1.19 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.46 1g7r h GLU 570 CO -0.02 0.00 -0.80 -0.07 -1.00 0.00 0.00 179.01 177.11 1g7r h LEU 571 N 0.00 0.65 -0.88 1.33 -0.00 -1.50 -3.23 115.31 111.69 1g7r h LEU 571 Ca 0.04 -0.78 -0.11 0.00 -0.00 0.00 0.00 57.88 57.03 1g7r h LEU 571 Cb 0.23 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 1g7r h LEU 571 CO -0.00 1.36 -0.36 0.44 -0.00 0.00 0.00 178.44 179.88 1g7r h ASP 572 N 0.02 0.41 0.00 -0.43 3.45 -1.22 -2.70 116.42 115.95 1g7r h ASP 572 Ca -0.11 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.19 1g7r h ASP 572 Cb 1.51 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.16 1g7r h ASP 572 CO 0.16 0.74 0.00 -0.11 -1.57 0.00 0.00 179.24 178.46 1g7r n LEU 573 N -4.06 1.61 0.00 1.55 7.94 0.47 -2.29 117.00 122.22 1g7r n LEU 573 Ca -0.01 -0.79 0.00 0.00 -1.11 0.00 0.00 56.01 54.09 1g7r n LEU 573 Cb 0.46 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.14 1g7r n LEU 573 CO 0.43 0.27 0.00 0.47 -1.11 0.00 0.00 177.39 177.45 1g7r n ASP 575 N 0.83 0.00 -0.06 1.96 8.00 -1.02 -0.72 116.55 125.55 1g7r n ASP 575 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1g7r n ASP 575 Cb 0.25 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 1g7r n ASP 575 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1g7r h LYS 576 N 0.00 0.30 -0.99 -1.24 6.56 -1.75 0.15 116.57 119.60 1g7r h LYS 576 Ca 0.00 -0.08 0.06 0.00 -1.06 0.00 0.00 60.65 59.57 1g7r h LYS 576 Cb 0.00 -0.04 -0.06 0.00 -0.57 0.00 0.00 32.23 31.56 1g7r h LYS 576 CO 0.00 0.46 0.64 0.82 -2.06 0.00 0.00 179.45 179.31 1g7r h ILE 577 N 0.10 1.12 0.57 1.86 2.04 -1.23 0.26 117.51 122.23 1g7r h ILE 577 Ca 0.06 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1g7r h ILE 577 Cb 0.30 -0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1g7r h ILE 577 CO 0.00 0.22 -0.27 0.00 0.00 0.00 0.00 178.15 178.10 1g7r h ALA 578 N 1.45 -0.77 -0.32 1.87 0.00 -1.69 -0.31 119.26 119.49 1g7r h ALA 578 Ca 0.41 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1g7r h ALA 578 Cb 0.11 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1g7r h ALA 578 CO -0.15 -0.92 -0.09 1.05 0.00 0.00 0.00 179.25 179.14 1g7r h GLU 579 N -0.79 -0.01 -0.58 0.00 9.09 -0.10 0.79 114.58 122.98 1g7r h GLU 579 Ca -0.08 0.00 0.12 0.00 0.05 0.00 0.00 59.36 59.45 1g7r h GLU 579 Cb 0.60 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 27.60 1g7r h GLU 579 CO 0.13 -0.01 -0.06 0.82 0.05 0.00 0.00 179.01 179.94 1g7r h ILE 580 N -0.01 0.48 0.09 -1.06 2.04 -0.19 -1.46 117.51 117.40 1g7r h ILE 580 Ca 0.16 -0.02 -0.26 0.00 1.00 0.00 0.00 64.86 65.74 1g7r h ILE 580 Cb 0.25 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1g7r h ILE 580 CO -0.34 0.01 -1.14 0.11 0.00 0.00 0.00 178.15 176.79 1g7r h LYS 581 N 0.06 0.32 -1.15 2.37 1.57 -0.56 -3.29 116.57 115.90 1g7r h LYS 581 Ca 0.29 -0.47 0.36 0.00 -1.87 0.00 0.00 60.65 58.96 1g7r h LYS 581 Cb 0.46 0.16 -0.13 0.00 0.08 0.00 0.00 32.23 32.80 1g7r h LYS 581 CO -0.54 1.18 0.72 0.07 -0.57 0.00 0.00 179.45 180.31 1g7r h ARG 582 N 0.13 0.22 -3.19 3.15 -0.00 0.17 -1.81 114.38 113.04 1g7r h ARG 582 Ca -0.12 -0.01 -0.59 0.00 -0.00 0.00 0.00 59.98 59.26 1g7r h ARG 582 Cb 1.84 -0.05 0.02 0.00 -0.00 0.00 0.00 29.97 31.78 1g7r h ARG 582 CO 0.19 0.15 3.45 0.36 -0.00 0.00 0.00 179.97 184.11 1g7r n LYS 583 N -4.79 3.16 0.00 0.08 2.85 -1.02 -1.47 118.16 116.98 1g7r n LYS 583 Ca 0.33 -1.99 0.00 0.00 -1.05 0.00 0.00 58.31 55.59 1g7r n LYS 583 Cb 1.16 -2.72 0.00 0.00 -0.65 0.00 0.00 35.03 32.82 1g7r n LYS 583 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1g7r n LYS 584 N 3.92 0.00 0.00 -1.58 5.02 -0.69 -5.02 118.16 119.82 1g7r n LYS 584 Ca 0.67 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1g7r n LYS 584 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.22 1g7r n LYS 584 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15