#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7t s LYS 2 N 0.00 1.40 -0.32 0.03 0.00 -0.63 -4.94 119.74 115.29 1g7t s LYS 2 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 55.97 55.06 1g7t s LYS 2 Cb 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 37.83 38.35 1g7t s LYS 2 CO 0.00 -0.61 0.22 0.42 0.00 0.00 0.00 175.35 175.39 1g7t s ILE 3 N -3.85 5.27 0.69 3.79 -1.09 -1.26 -0.74 121.20 124.02 1g7t s ILE 3 Ca 0.07 -0.11 -0.04 0.00 -2.23 0.00 0.00 60.65 58.34 1g7t s ILE 3 Cb -0.02 -3.65 0.08 0.00 -1.58 0.00 0.00 42.46 37.29 1g7t s ILE 3 CO -0.04 0.06 0.98 0.00 -1.23 0.00 0.00 174.94 174.71 1g7t s ARG 4 N 1.73 2.04 0.32 2.79 1.70 0.00 -4.51 118.95 123.02 1g7t s ARG 4 Ca 0.06 -0.56 -0.28 0.00 -0.47 0.00 0.00 55.73 54.48 1g7t s ARG 4 Cb -0.17 -2.25 -0.10 0.00 -0.57 0.00 0.00 34.95 31.87 1g7t s ARG 4 CO 0.11 -1.26 1.16 -1.12 -1.08 0.00 0.00 175.30 173.10 1g7t s SER 5 N -4.57 7.01 0.50 -2.89 0.01 -1.26 -4.69 113.70 107.81 1g7t s SER 5 Ca 0.62 2.37 -0.22 0.00 1.31 0.00 0.00 55.95 60.03 1g7t s SER 5 Cb -0.09 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.45 1g7t s SER 5 CO 0.44 -0.34 1.22 -2.84 0.41 0.00 0.00 173.24 172.13 1g7t s PRO 6 N -1.72 3.47 -0.25 12.44 0.02 -1.25 -4.71 135.00 143.00 1g7t s PRO 6 Ca 0.48 1.89 -0.14 0.00 0.02 0.00 0.00 61.00 63.24 1g7t s PRO 6 Cb -0.33 -2.28 -0.04 0.00 0.02 0.00 0.00 34.50 31.87 1g7t s PRO 6 CO 0.43 -0.82 0.34 0.42 -0.33 0.00 0.00 177.00 177.04 1g7t s ILE 7 N -1.51 5.21 -0.23 2.83 1.01 -1.26 -1.31 121.20 125.95 1g7t s ILE 7 Ca 0.68 0.54 -0.03 0.00 0.00 0.00 0.00 60.65 61.84 1g7t s ILE 7 Cb -0.31 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.49 1g7t s ILE 7 CO 0.37 0.21 -0.06 -0.69 0.00 0.00 0.00 174.94 174.77 1g7t s VAL 8 N 1.75 3.12 0.47 2.92 1.01 0.50 -0.25 120.40 129.92 1g7t s VAL 8 Ca 0.15 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 1g7t s VAL 8 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1g7t s VAL 8 CO 0.09 0.35 0.79 -0.94 0.00 0.00 0.00 175.10 175.39 1g7t s SER 9 N 1.42 6.30 -0.23 3.32 1.04 -0.67 -0.65 113.70 124.23 1g7t s SER 9 Ca 0.04 0.97 0.01 0.00 0.48 0.00 0.00 55.95 57.45 1g7t s SER 9 Cb -0.15 -2.26 0.06 0.00 0.10 0.00 0.00 66.02 63.76 1g7t s SER 9 CO -0.04 -0.56 -0.07 -0.69 0.98 0.00 0.00 173.24 172.86 1g7t s VAL 10 N -2.70 1.62 0.25 5.02 1.01 -0.89 -0.66 120.40 124.05 1g7t s VAL 10 Ca 0.48 -1.20 0.10 0.00 0.00 0.00 0.00 61.98 61.36 1g7t s VAL 10 Cb -0.10 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1g7t s VAL 10 CO 0.43 -0.02 -0.07 -0.76 0.00 0.00 0.00 175.10 174.68 1g7t s LEU 11 N 1.37 3.00 0.00 3.92 1.02 -0.06 -3.34 118.68 124.58 1g7t s LEU 11 Ca -0.05 -0.72 0.00 0.00 0.02 0.00 0.00 54.13 53.38 1g7t s LEU 11 Cb -0.18 -1.55 0.00 0.00 0.02 0.00 0.00 46.19 44.48 1g7t s LEU 11 CO -0.07 0.03 0.00 0.61 0.02 0.00 0.00 176.35 176.95 1g7t n GLY 12 N -0.62 2.30 3.74 -3.19 0.00 -1.26 -0.29 105.19 105.87 1g7t n GLY 12 Ca -0.07 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 1g7t n GLY 12 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g7t s HIS 13 N -2.00 2.28 0.17 1.61 2.46 -1.26 -4.79 115.29 113.76 1g7t s HIS 13 Ca 0.00 1.62 -0.34 0.00 0.47 0.00 0.00 55.06 56.81 1g7t s HIS 13 Cb 0.00 -3.19 -0.15 0.00 -0.13 0.00 0.00 32.58 29.11 1g7t s HIS 13 CO 0.00 -2.13 1.35 1.33 -2.47 0.00 0.00 174.74 172.82 1g7t n VAL 14 N -3.40 0.51 -1.27 0.89 0.24 -1.26 -1.80 118.33 112.23 1g7t n VAL 14 Ca 0.11 -0.13 -0.10 0.00 -2.04 0.00 0.00 64.34 62.17 1g7t n VAL 14 Cb 0.52 -1.13 -0.04 0.00 -1.47 0.00 0.00 33.84 31.71 1g7t n VAL 14 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1g7t n ASP 15 N 2.45 -5.46 0.00 -1.34 8.00 -1.26 -4.83 116.55 114.11 1g7t n ASP 15 Ca 0.15 0.25 0.13 0.00 0.71 0.00 0.00 54.79 56.04 1g7t n ASP 15 Cb 0.26 -4.02 0.68 0.00 -0.02 0.00 0.00 41.12 38.02 1g7t n ASP 15 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1g7t n HIS 16 N -2.11 0.00 0.00 1.24 8.25 -0.75 -4.89 115.22 116.96 1g7t n HIS 16 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1g7t n HIS 16 Cb 0.57 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1g7t n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g7t n GLY 17 N 0.84 1.53 0.44 -1.41 0.00 -1.26 -4.50 105.19 100.83 1g7t n GLY 17 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1g7t n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g7t h LYS 18 N 0.56 -0.55 -0.62 1.61 6.56 -1.90 -1.82 116.57 120.41 1g7t h LYS 18 Ca 0.00 0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.53 1g7t h LYS 18 Cb 0.00 0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.76 1g7t h LYS 18 CO 0.00 -0.37 0.02 1.15 -2.06 0.00 0.00 179.45 178.19 1g7t h THR 19 N -0.57 1.27 -0.76 -0.16 2.02 -1.96 -2.91 112.91 109.82 1g7t h THR 19 Ca 0.05 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 1g7t h THR 19 Cb 0.67 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1g7t h THR 19 CO -0.40 0.42 0.44 0.74 0.37 0.00 0.00 175.52 177.08 1g7t h THR 20 N 0.98 1.22 0.07 3.16 2.02 -1.93 -0.01 112.91 118.43 1g7t h THR 20 Ca 0.18 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1g7t h THR 20 Cb 0.54 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1g7t h THR 20 CO 0.03 0.24 -0.04 0.25 0.37 0.00 0.00 175.52 176.37 1g7t h LEU 21 N 1.05 -0.08 -0.93 2.58 5.85 -1.14 -1.10 115.31 121.54 1g7t h LEU 21 Ca 0.27 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1g7t h LEU 21 Cb -0.01 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1g7t h LEU 21 CO -0.05 -0.01 0.19 -0.07 -0.34 0.00 0.00 178.44 178.16 1g7t h LEU 22 N -0.15 0.90 -1.08 2.25 3.38 -1.34 -1.61 115.31 117.66 1g7t h LEU 22 Ca -0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1g7t h LEU 22 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1g7t h LEU 22 CO 0.02 0.85 0.26 0.44 0.09 0.00 0.00 178.44 180.09 1g7t h ASP 23 N 0.93 0.83 -0.20 -0.43 3.45 -0.80 0.00 116.42 120.20 1g7t h ASP 23 Ca 0.21 -0.11 -0.06 0.00 0.43 0.00 0.00 57.03 57.50 1g7t h ASP 23 Cb 0.28 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 1g7t h ASP 23 CO -0.01 0.74 -0.10 -0.74 -1.57 0.00 0.00 179.24 177.56 1g7t h HIS 24 N 0.90 0.48 -0.92 4.55 2.76 -0.72 -1.09 115.15 121.10 1g7t h HIS 24 Ca 0.21 -0.12 0.06 0.00 -2.20 0.00 0.00 60.37 58.32 1g7t h HIS 24 Cb 0.16 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 28.95 1g7t h HIS 24 CO 0.01 0.71 0.60 0.82 -1.30 0.00 0.00 177.93 178.77 1g7t h ILE 25 N 0.12 1.08 -0.42 6.26 2.04 -0.97 -0.29 117.51 125.33 1g7t h ILE 25 Ca 0.04 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 1g7t h ILE 25 Cb 0.59 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1g7t h ILE 25 CO 0.03 0.19 -0.04 -0.09 0.00 0.00 0.00 178.15 178.24 1g7t h ARG 26 N 1.07 0.77 -0.46 2.37 2.43 -0.83 -2.78 114.38 116.95 1g7t h ARG 26 Ca 0.39 -0.26 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1g7t h ARG 26 Cb 0.16 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1g7t h ARG 26 CO -0.14 0.86 0.22 0.78 -1.51 0.00 0.00 179.97 180.18 1g7t h GLY 27 N 0.60 0.63 0.58 2.80 0.00 0.16 -0.88 103.07 106.95 1g7t h GLY 27 Ca 0.11 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.36 1g7t h GLY 27 CO 0.03 0.09 0.21 1.76 0.00 0.00 0.00 176.54 178.63 1g7t h SER 28 N 0.44 0.25 -0.05 0.19 0.02 -0.99 -0.89 113.55 112.52 1g7t h SER 28 Ca 0.20 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1g7t h SER 28 Cb 0.12 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1g7t h SER 28 CO -0.15 0.17 0.02 0.00 -1.14 0.00 0.00 176.83 175.73 1g7t h ALA 29 N 1.32 0.07 0.43 3.77 0.00 -1.16 -3.17 119.26 120.51 1g7t h ALA 29 Ca 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1g7t h ALA 29 Cb 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1g7t h ALA 29 CO -0.22 -0.34 -0.48 0.28 0.00 0.00 0.00 179.25 178.49 1g7t h VAL 30 N -0.08 0.06 0.00 0.00 2.07 -0.82 -2.42 116.25 115.06 1g7t h VAL 30 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1g7t h VAL 30 Cb 0.18 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1g7t h VAL 30 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1g7t n ALA 31 N -2.80 3.12 -0.19 1.67 0.00 -0.37 -2.72 120.51 119.22 1g7t n ALA 31 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1g7t n ALA 31 Cb 0.44 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1g7t n ALA 31 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1g7t n SER 32 N 1.24 0.00 0.00 0.00 3.41 -0.97 -4.98 113.62 112.31 1g7t n SER 32 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1g7t n SER 32 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1g7t n SER 32 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1g7t n ARG 33 N 0.00 0.00 0.00 4.33 0.63 -0.95 -5.09 116.66 115.58 1g7t n ARG 33 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1g7t n ARG 33 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1g7t n ARG 33 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1g7t n ILE 38 N 0.00 0.00 -1.93 5.15 2.08 -1.26 -4.82 119.36 118.58 1g7t n ILE 38 Ca 0.00 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.89 1g7t n ILE 38 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.86 1g7t n ILE 38 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1g7t s THR 39 N -0.07 2.53 0.13 1.39 2.01 -1.26 -4.99 115.64 115.38 1g7t s THR 39 Ca 0.00 0.41 -0.07 0.00 0.31 0.00 0.00 61.69 62.34 1g7t s THR 39 Cb 0.00 -3.26 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 1g7t s THR 39 CO 0.00 0.05 0.41 0.00 -0.69 0.00 0.00 174.62 174.38 1g7t s GLN 40 N 0.47 3.69 0.09 4.92 0.00 -1.26 -4.55 119.66 123.03 1g7t s GLN 40 Ca 0.66 0.06 0.03 0.00 -0.00 0.00 0.00 55.36 56.11 1g7t s GLN 40 Cb -0.44 -2.88 -0.04 0.00 0.00 0.00 0.00 33.01 29.66 1g7t s GLN 40 CO 0.37 0.48 -0.09 -1.01 0.00 0.00 0.00 175.29 175.04 1g7t s HIS 41 N -1.58 1.00 -0.09 9.60 3.76 -1.26 -4.65 115.29 122.07 1g7t s HIS 41 Ca 0.39 -0.70 -0.27 0.00 -0.15 0.00 0.00 55.06 54.33 1g7t s HIS 41 Cb -0.13 -0.55 -0.02 0.00 1.11 0.00 0.00 32.58 32.99 1g7t s HIS 41 CO 0.22 -0.03 0.88 0.42 -0.85 0.00 0.00 174.74 175.37 1g7t s ILE 42 N -2.63 4.89 -1.19 0.60 -1.09 -0.28 -3.85 121.20 117.66 1g7t s ILE 42 Ca 0.06 1.79 0.00 0.00 -2.23 0.00 0.00 60.65 60.27 1g7t s ILE 42 Cb -0.02 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1g7t s ILE 42 CO -0.01 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.42 1g7t n GLY 43 N 3.16 1.09 3.40 6.18 0.00 -1.26 -4.37 105.19 113.37 1g7t n GLY 43 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1g7t n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7t s ALA 44 N -1.99 0.38 -0.03 4.61 0.00 -1.25 -2.47 121.76 121.00 1g7t s ALA 44 Ca 0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 50.73 1g7t s ALA 44 Cb 0.00 1.17 0.03 0.00 0.00 0.00 0.00 23.12 24.32 1g7t s ALA 44 CO 0.00 -0.72 0.04 0.99 0.00 0.00 0.00 175.76 176.07 1g7t s THR 45 N -4.07 -0.04 -0.26 0.00 2.01 0.21 -4.24 115.64 109.26 1g7t s THR 45 Ca 0.29 0.29 -0.08 0.00 0.31 0.00 0.00 61.69 62.50 1g7t s THR 45 Cb 0.03 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.36 1g7t s THR 45 CO 0.09 0.14 0.09 -0.70 -0.69 0.00 0.00 174.62 173.55 1g7t s GLU 46 N 1.59 3.66 -0.25 4.92 -6.30 -1.26 -0.35 118.70 120.71 1g7t s GLU 46 Ca -0.02 -0.48 -0.04 0.00 -2.50 0.00 0.00 54.97 51.93 1g7t s GLU 46 Cb -0.13 -3.38 0.01 0.00 0.00 0.00 0.00 34.13 30.63 1g7t s GLU 46 CO -0.03 -0.21 -0.01 -1.50 0.02 0.00 0.00 175.26 173.53 1g7t s ILE 47 N 1.63 3.34 0.52 -3.70 2.07 0.23 -4.85 121.20 120.44 1g7t s ILE 47 Ca 0.06 -0.77 -0.22 0.00 -1.41 0.00 0.00 60.65 58.31 1g7t s ILE 47 Cb -0.15 -2.65 -0.06 0.00 0.13 0.00 0.00 42.46 39.73 1g7t s ILE 47 CO 0.05 0.23 1.33 -2.84 -1.91 0.00 0.00 174.94 171.80 1g7t s PRO 48 N 1.42 3.32 0.46 3.50 0.02 -1.26 -0.85 135.00 141.61 1g7t s PRO 48 Ca 0.03 2.18 0.19 0.00 0.02 0.00 0.00 61.00 63.41 1g7t s PRO 48 Cb -0.16 -2.34 1.16 0.00 0.02 0.00 0.00 34.50 33.18 1g7t s PRO 48 CO -0.02 -1.03 1.94 1.98 -0.33 0.00 0.00 177.00 179.54 1g7t h MET 49 N 1.68 0.28 -0.06 5.54 4.05 -1.44 -0.38 114.93 124.59 1g7t h MET 49 Ca -0.51 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 58.77 1g7t h MET 49 Cb 1.29 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.01 1g7t h MET 49 CO 0.58 0.19 -0.55 0.38 0.23 0.00 0.00 176.91 177.74 1g7t h ASP 50 N 0.29 0.19 -0.36 1.39 3.04 -1.92 0.24 116.42 119.29 1g7t h ASP 50 Ca 0.34 -0.10 -0.09 0.00 -3.24 0.00 0.00 57.03 53.93 1g7t h ASP 50 Cb 0.91 -0.05 -0.01 0.00 -1.04 0.00 0.00 39.33 39.13 1g7t h ASP 50 CO -0.08 0.70 -0.14 0.58 -2.04 0.00 0.00 179.24 178.27 1g7t h VAL 51 N 0.13 1.28 0.05 4.15 2.07 -1.47 -0.88 116.25 121.60 1g7t h VAL 51 Ca -0.00 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1g7t h VAL 51 Cb 1.01 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1g7t h VAL 51 CO 0.08 0.41 -0.03 0.40 0.02 0.00 0.00 177.57 178.45 1g7t h ILE 52 N 0.52 0.98 0.00 4.57 2.04 -1.08 -1.23 117.51 123.31 1g7t h ILE 52 Ca 0.09 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1g7t h ILE 52 Cb 0.67 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1g7t h ILE 52 CO 0.05 0.03 -0.02 -0.33 0.00 0.00 0.00 178.15 177.88 1g7t h GLU 53 N -0.12 0.00 0.04 2.37 5.08 -0.87 0.12 114.58 121.20 1g7t h GLU 53 Ca -0.01 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.09 1g7t h GLU 53 Cb 0.10 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.37 1g7t h GLU 53 CO 0.01 0.02 -1.07 0.78 -1.00 0.00 0.00 179.01 177.75 1g7t h GLY 54 N 0.17 0.64 1.35 -3.84 0.00 -0.30 -3.33 103.07 97.76 1g7t h GLY 54 Ca -0.00 -1.20 -0.28 0.00 0.00 0.00 0.00 47.33 45.85 1g7t h GLY 54 CO 0.00 1.06 -1.18 -2.22 0.00 0.00 0.00 176.54 174.20 1g7t h ILE 55 N 0.30 1.33 -3.41 2.60 2.04 -0.15 -3.43 117.51 116.80 1g7t h ILE 55 Ca -0.13 -2.53 -0.60 0.00 1.00 0.00 0.00 64.86 62.61 1g7t h ILE 55 Cb 1.73 2.65 -0.11 0.00 -0.74 0.00 0.00 36.82 40.35 1g7t h ILE 55 CO 0.20 0.76 -0.30 0.00 0.00 0.00 0.00 178.15 178.81 1g7t n GLY 57 N 3.73 -0.99 0.02 0.00 0.00 -1.26 -4.57 105.19 102.13 1g7t n GLY 57 Ca -0.11 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 45.78 1g7t n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g7t n ASP 58 N 0.00 0.08 0.00 1.61 8.00 -1.26 -3.34 116.55 121.64 1g7t n ASP 58 Ca 0.00 -0.77 0.03 0.00 0.71 0.00 0.00 54.79 54.76 1g7t n ASP 58 Cb 0.00 -0.08 0.14 0.00 -0.02 0.00 0.00 41.12 41.16 1g7t n ASP 58 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1g7t n PHE 59 N -1.03 0.00 0.50 1.24 -0.00 -1.26 -1.47 117.46 115.44 1g7t n PHE 59 Ca 0.21 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.75 1g7t n PHE 59 Cb 0.16 -0.33 -0.13 0.00 -0.00 0.00 0.00 39.48 39.18 1g7t n PHE 59 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1g7t n LEU 60 N -1.33 0.50 0.26 -2.13 4.77 -1.21 -4.51 117.00 113.34 1g7t n LEU 60 Ca 0.02 -0.27 0.18 0.00 -0.03 0.00 0.00 56.01 55.91 1g7t n LEU 60 Cb 0.05 0.00 0.93 0.00 -2.33 0.00 0.00 43.42 42.07 1g7t n LEU 60 CO 0.05 0.13 1.03 0.50 -1.33 0.00 0.00 177.39 177.76 1g7t h LYS 61 N 0.00 0.00 -0.00 3.23 3.64 -1.51 -1.73 116.57 120.21 1g7t h LYS 61 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1g7t h LYS 61 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1g7t h LYS 61 CO 0.00 0.00 -0.01 0.36 -2.27 0.00 0.00 179.45 177.53 1g7t n LYS 62 N -2.74 0.59 -3.64 1.90 2.85 -1.26 -4.63 118.16 111.23 1g7t n LYS 62 Ca -0.02 -0.02 -0.39 0.00 -1.05 0.00 0.00 58.31 56.83 1g7t n LYS 62 Cb 0.07 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 32.86 1g7t n LYS 62 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1g7t s PHE 63 N -2.43 3.49 0.54 5.58 2.99 -0.65 -4.96 117.98 122.54 1g7t s PHE 63 Ca 0.33 -2.14 0.22 0.00 0.00 0.00 0.00 56.93 55.34 1g7t s PHE 63 Cb 0.21 -3.39 1.40 0.00 0.00 0.00 0.00 43.02 41.24 1g7t s PHE 63 CO 0.44 -0.98 2.09 0.66 -0.00 0.00 0.00 175.22 177.43 1g7t h SER 64 N 8.19 0.00 -0.14 1.36 4.64 -1.86 -1.70 113.55 124.05 1g7t h SER 64 Ca -0.16 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1g7t h SER 64 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1g7t h SER 64 CO 0.79 0.00 0.15 0.16 -0.87 0.00 0.00 176.83 177.06 1g7t h ILE 65 N 0.00 0.49 -1.02 0.95 -0.00 -1.95 -2.01 117.51 113.97 1g7t h ILE 65 Ca 0.11 0.00 0.28 0.00 -0.00 0.00 0.00 64.86 65.24 1g7t h ILE 65 Cb 0.45 0.88 -0.06 0.00 -0.00 0.00 0.00 36.82 38.09 1g7t h ILE 65 CO -0.00 0.00 0.70 -0.09 -0.00 0.00 0.00 178.15 178.76 1g7t h ARG 66 N 0.00 0.17 0.00 0.16 2.43 -1.66 -0.16 114.38 115.32 1g7t h ARG 66 Ca 0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1g7t h ARG 66 Cb 0.37 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1g7t h ARG 66 CO -0.00 0.11 0.00 0.93 -1.51 0.00 0.00 179.97 179.50 1g7t h GLU 67 N 0.18 0.00 -0.01 0.20 4.39 -1.58 -3.32 114.58 114.43 1g7t h GLU 67 Ca 0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.22 1g7t h GLU 67 Cb 1.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 1g7t h GLU 67 CO -0.12 0.00 -0.25 0.25 -1.16 0.00 0.00 179.01 177.73 1g7t n THR 68 N -2.89 0.00 -3.97 1.13 -2.24 -0.09 -5.02 114.28 101.21 1g7t n THR 68 Ca 0.03 -0.37 -0.34 0.00 -2.27 0.00 0.00 64.05 61.10 1g7t n THR 68 Cb 0.41 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.72 1g7t n THR 68 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1g7t s LEU 69 N -1.76 4.23 0.41 3.22 1.43 -1.12 -4.84 118.68 120.25 1g7t s LEU 69 Ca 0.10 0.31 0.22 0.00 -1.03 0.00 0.00 54.13 53.72 1g7t s LEU 69 Cb 0.09 -2.42 0.75 0.00 0.03 0.00 0.00 46.19 44.64 1g7t s LEU 69 CO 0.30 0.29 1.75 -0.65 0.23 0.00 0.00 176.35 178.27 1g7t h PRO 70 N 4.10 0.00 0.00 1.29 0.11 -1.84 -3.43 132.00 132.24 1g7t h PRO 70 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1g7t h PRO 70 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1g7t h PRO 70 CO 0.65 0.26 0.00 0.41 -0.21 0.00 0.00 178.00 179.12 1g7t n GLY 71 N 0.37 0.01 3.13 -0.55 0.00 -1.26 -1.24 105.19 105.65 1g7t n GLY 71 Ca 0.01 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 1g7t n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7t s LEU 72 N 0.00 2.13 -0.27 0.99 1.43 -0.03 -3.87 118.68 119.06 1g7t s LEU 72 Ca 0.00 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1g7t s LEU 72 Cb 0.00 -0.62 0.07 0.00 0.03 0.00 0.00 46.19 45.66 1g7t s LEU 72 CO 0.00 0.07 -0.08 0.12 0.23 0.00 0.00 176.35 176.69 1g7t s PHE 73 N -0.71 3.34 -0.00 0.29 5.36 -0.43 -0.60 117.98 125.24 1g7t s PHE 73 Ca 0.02 -2.40 -0.12 0.00 -0.96 0.00 0.00 56.93 53.48 1g7t s PHE 73 Cb -0.07 -2.09 -0.05 0.00 -0.34 0.00 0.00 43.02 40.47 1g7t s PHE 73 CO 0.01 -0.89 0.35 -0.06 -1.46 0.00 0.00 175.22 173.17 1g7t s PHE 74 N 1.08 3.67 -0.09 10.12 0.40 0.53 -0.37 117.98 133.32 1g7t s PHE 74 Ca -0.06 0.84 0.02 0.00 -0.60 0.00 0.00 56.93 57.14 1g7t s PHE 74 Cb -0.20 -2.18 0.01 0.00 0.51 0.00 0.00 43.02 41.16 1g7t s PHE 74 CO -0.05 0.63 -0.15 0.42 0.70 0.00 0.00 175.22 176.77 1g7t s ILE 75 N -1.16 1.40 0.46 0.64 -1.09 0.18 -0.62 121.20 121.01 1g7t s ILE 75 Ca 0.25 -0.61 -0.22 0.00 -2.23 0.00 0.00 60.65 57.84 1g7t s ILE 75 Cb -0.15 -1.27 -0.09 0.00 -1.58 0.00 0.00 42.46 39.38 1g7t s ILE 75 CO 0.13 0.42 1.05 -0.62 -1.23 0.00 0.00 174.94 174.69 1g7t s ASP 76 N 0.75 6.46 0.20 3.58 2.15 -1.03 -2.10 116.67 126.69 1g7t s ASP 76 Ca -0.12 1.99 -0.32 0.00 0.43 0.00 0.00 52.55 54.53 1g7t s ASP 76 Cb -0.16 -2.57 -0.11 0.00 -0.30 0.00 0.00 42.92 39.78 1g7t s ASP 76 CO 0.02 -0.70 1.66 0.28 -0.17 0.00 0.00 175.17 176.26 1g7t s THR 77 N -1.84 2.24 0.62 1.71 -1.32 -1.21 -4.87 115.64 110.97 1g7t s THR 77 Ca 0.64 0.18 -0.08 0.00 -1.21 0.00 0.00 61.69 61.22 1g7t s THR 77 Cb -0.19 -3.11 0.01 0.00 -1.51 0.00 0.00 72.50 67.69 1g7t s THR 77 CO 0.23 0.01 0.96 -2.16 -2.21 0.00 0.00 174.62 171.46 1g7t s PRO 78 N 1.04 2.94 4.29 7.08 0.04 -1.26 -4.86 135.00 144.26 1g7t s PRO 78 Ca 0.72 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1g7t s PRO 78 Cb -0.47 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1g7t s PRO 78 CO 0.33 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1g7t n GLY 79 N -2.70 2.00 3.22 0.56 0.00 -1.26 -2.58 105.19 104.43 1g7t n GLY 79 Ca 0.05 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 1g7t n GLY 79 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g7t s HIS 80 N 0.00 3.41 -1.41 1.61 5.65 -1.26 -4.62 115.29 118.67 1g7t s HIS 80 Ca 0.00 -1.80 -0.01 0.00 0.25 0.00 0.00 55.06 53.50 1g7t s HIS 80 Cb 0.00 -3.38 0.01 0.00 -1.18 0.00 0.00 32.58 28.03 1g7t s HIS 80 CO 0.00 -0.96 0.12 0.39 -0.65 0.00 0.00 174.74 173.64 1g7t n GLU 81 N 4.91 -2.47 -1.50 2.88 -0.58 -1.26 -4.87 120.64 117.76 1g7t n GLU 81 Ca -0.08 0.78 -0.38 0.00 -0.42 0.00 0.00 57.16 57.06 1g7t n GLU 81 Cb 0.41 -5.45 -0.03 0.00 -0.57 0.00 0.00 31.44 25.81 1g7t n GLU 81 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1g7t n ALA 82 N -2.43 7.29 -0.33 0.62 0.00 -1.07 -4.70 120.51 119.90 1g7t n ALA 82 Ca -0.17 -3.61 0.10 0.00 0.00 0.00 0.00 53.44 49.76 1g7t n ALA 82 Cb 0.64 -3.13 0.27 0.00 0.00 0.00 0.00 19.45 17.22 1g7t n ALA 82 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1g7t h PHE 83 N 4.75 0.92 0.00 0.00 0.05 -1.89 -1.87 116.94 118.90 1g7t h PHE 83 Ca 0.79 0.03 0.00 0.00 3.82 0.00 0.00 57.97 62.61 1g7t h PHE 83 Cb 0.35 -0.27 0.00 0.00 2.00 0.00 0.00 35.95 38.03 1g7t h PHE 83 CO 1.79 0.22 0.00 0.25 -0.18 0.00 0.00 178.31 180.39 1g7t n THR 84 N -4.81 1.08 0.22 -1.55 -2.24 -1.26 -1.94 114.28 103.79 1g7t n THR 84 Ca 0.20 0.32 0.11 0.00 -2.27 0.00 0.00 64.05 62.41 1g7t n THR 84 Cb 0.49 -1.18 0.38 0.00 -2.10 0.00 0.00 70.33 67.93 1g7t n THR 84 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1g7t h THR 85 N 0.00 0.30 -0.22 4.28 2.02 -1.66 -3.34 112.91 114.28 1g7t h THR 85 Ca 0.00 -1.08 -0.69 0.00 0.77 0.00 0.00 66.41 65.41 1g7t h THR 85 Cb 0.23 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1g7t h THR 85 CO 0.00 0.14 2.79 0.18 0.37 0.00 0.00 175.52 179.01 1g7t n LEU 86 N -3.21 6.09 -4.24 2.58 4.77 -0.82 -4.66 117.00 117.51 1g7t n LEU 86 Ca 0.02 -3.97 -0.13 0.00 -0.03 0.00 0.00 56.01 51.90 1g7t n LEU 86 Cb 0.47 -1.64 -0.10 0.00 -2.33 0.00 0.00 43.42 39.81 1g7t n LEU 86 CO 0.33 0.68 -0.29 0.00 -1.33 0.00 0.00 177.39 176.79 1g7t s ARG 87 N 3.68 1.17 0.28 3.23 1.70 -1.26 -2.21 118.95 125.54 1g7t s ARG 87 Ca 0.50 -1.60 -0.12 0.00 -0.47 0.00 0.00 55.73 54.05 1g7t s ARG 87 Cb 0.11 -0.08 0.00 0.00 -0.57 0.00 0.00 34.95 34.41 1g7t s ARG 87 CO -0.03 -0.24 0.53 -1.59 -1.08 0.00 0.00 175.30 172.89 1g7t s LYS 88 N -4.01 1.70 0.14 3.89 -2.85 0.45 -4.41 119.74 114.65 1g7t s LYS 88 Ca 0.30 -1.34 -0.31 0.00 -1.00 0.00 0.00 55.97 53.62 1g7t s LYS 88 Cb 0.07 0.49 -0.08 0.00 -2.06 0.00 0.00 37.83 36.26 1g7t s LYS 88 CO 0.07 -0.73 1.56 0.07 0.10 0.00 0.00 175.35 176.43 1g7t h ARG 89 N 2.18 -0.40 -0.06 1.78 0.11 -1.95 -1.14 114.38 114.89 1g7t h ARG 89 Ca -0.26 0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1g7t h ARG 89 Cb 1.25 0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.42 1g7t h ARG 89 CO 0.35 -0.27 0.00 0.41 0.10 0.00 0.00 179.97 180.57 1g7t n GLY 90 N -1.40 -0.61 0.00 0.08 0.00 -1.26 -4.95 105.19 97.04 1g7t n GLY 90 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1g7t n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7t n GLY 91 N 0.26 0.47 3.79 -0.02 0.00 -0.43 -5.09 105.19 104.17 1g7t n GLY 91 Ca 0.00 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 1g7t n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7t s ALA 92 N -1.11 3.06 0.17 4.61 0.00 -1.26 -0.41 121.76 126.82 1g7t s ALA 92 Ca 0.00 0.58 -0.10 0.00 0.00 0.00 0.00 51.96 52.44 1g7t s ALA 92 Cb 0.00 -3.22 0.05 0.00 0.00 0.00 0.00 23.12 19.94 1g7t s ALA 92 CO 0.00 -0.08 1.61 1.25 0.00 0.00 0.00 175.76 178.54 1g7t h LEU 93 N 2.29 1.05-10.02 0.00 5.85 -1.65 -3.41 115.31 109.43 1g7t h LEU 93 Ca -0.48 -0.34 -0.46 0.00 0.84 0.00 0.00 57.88 57.44 1g7t h LEU 93 Cb 1.20 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1g7t h LEU 93 CO 0.62 1.14 0.25 0.00 -0.34 0.00 0.00 178.44 180.11 1g7t s ALA 94 N -4.91 3.16 -0.03 1.25 0.00 -1.26 -4.85 121.76 115.12 1g7t s ALA 94 Ca -0.12 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1g7t s ALA 94 Cb 0.13 -3.02 -0.25 0.00 0.00 0.00 0.00 23.12 19.99 1g7t s ALA 94 CO 0.86 0.21 0.73 -0.44 0.00 0.00 0.00 175.76 177.13 1g7t h ASP 95 N 2.21 0.21 -4.72 0.00 5.19 -0.92 -3.48 116.42 114.91 1g7t h ASP 95 Ca -0.48 -0.37 -0.29 0.00 -0.62 0.00 0.00 57.03 55.27 1g7t h ASP 95 Cb 1.18 -0.07 -0.15 0.00 0.18 0.00 0.00 39.33 40.47 1g7t h ASP 95 CO 0.63 1.32 -0.64 -0.76 -3.12 0.00 0.00 179.24 176.67 1g7t s LEU 96 N -6.64 1.84 0.03 1.55 1.43 -0.73 -4.32 118.68 111.85 1g7t s LEU 96 Ca -0.09 -1.26 -0.05 0.00 -1.03 0.00 0.00 54.13 51.70 1g7t s LEU 96 Cb 0.07 0.05 -0.01 0.00 0.03 0.00 0.00 46.19 46.33 1g7t s LEU 96 CO 0.82 -0.66 0.08 0.00 0.23 0.00 0.00 176.35 176.83 1g7t s ALA 97 N -3.78 -0.05 -0.17 4.21 0.00 -0.69 -1.66 121.76 119.61 1g7t s ALA 97 Ca 0.29 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1g7t s ALA 97 Cb 0.07 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.42 1g7t s ALA 97 CO 0.07 -0.30 -0.15 0.42 0.00 0.00 0.00 175.76 175.80 1g7t s ILE 98 N -2.44 2.55 -0.46 0.00 1.01 0.16 -2.11 121.20 119.92 1g7t s ILE 98 Ca -0.06 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.63 1g7t s ILE 98 Cb -0.02 -2.09 0.05 0.00 0.01 0.00 0.00 42.46 40.41 1g7t s ILE 98 CO -0.04 0.51 0.40 -0.22 0.00 0.00 0.00 174.94 175.59 1g7t s LEU 99 N 1.05 5.37 0.04 2.97 0.20 -0.31 -0.88 118.68 127.12 1g7t s LEU 99 Ca -0.01 -1.13 -0.19 0.00 0.69 0.00 0.00 54.13 53.50 1g7t s LEU 99 Cb -0.15 -2.22 -0.06 0.00 -0.43 0.00 0.00 46.19 43.33 1g7t s LEU 99 CO -0.04 -0.62 0.54 -0.51 -0.29 0.00 0.00 176.35 175.42 1g7t s ILE 100 N 1.80 4.83 -0.05 6.68 2.07 0.61 -1.27 121.20 135.87 1g7t s ILE 100 Ca 0.06 1.14 -0.04 0.00 -1.41 0.00 0.00 60.65 60.40 1g7t s ILE 100 Cb -0.22 -3.86 0.02 0.00 0.13 0.00 0.00 42.46 38.52 1g7t s ILE 100 CO 0.09 0.53 0.12 0.54 -1.91 0.00 0.00 174.94 174.30 1g7t s VAL 101 N -0.91 -0.01 -0.13 4.00 0.11 -0.44 -4.26 120.40 118.76 1g7t s VAL 101 Ca 0.28 0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 59.09 1g7t s VAL 101 Cb -0.19 -0.18 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1g7t s VAL 101 CO 0.17 0.02 1.87 -0.62 -3.33 0.00 0.00 175.10 173.21 1g7t s ASP 102 N 0.33 6.19 0.59 3.54 -1.08 -1.26 -0.09 116.67 124.90 1g7t s ASP 102 Ca -0.02 2.03 0.30 0.00 -0.52 0.00 0.00 52.55 54.34 1g7t s ASP 102 Cb -0.03 -2.53 1.79 0.00 -1.46 0.00 0.00 42.92 40.69 1g7t s ASP 102 CO -0.01 -1.35 2.20 -0.29 0.52 0.00 0.00 175.17 176.24 1g7t h ILE 103 N 6.20 0.48 0.21 4.11 2.10 -0.53 0.28 117.51 130.36 1g7t h ILE 103 Ca -0.40 0.00 -0.33 0.00 1.08 0.00 0.00 64.86 65.20 1g7t h ILE 103 Cb 1.20 0.93 0.02 0.00 -1.09 0.00 0.00 36.82 37.89 1g7t h ILE 103 CO 0.97 0.00 -1.56 0.78 -1.08 0.00 0.00 178.15 177.26 1g7t h ASN 104 N 0.00 0.69 0.57 2.19 2.35 -1.86 -3.37 115.58 116.15 1g7t h ASN 104 Ca 0.03 -0.84 -0.28 0.00 -0.55 0.00 0.00 56.30 54.65 1g7t h ASN 104 Cb 0.19 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1g7t h ASN 104 CO -0.00 1.68 -1.48 -0.33 -1.65 0.00 0.00 177.43 175.66 1g7t h GLU 105 N 0.12 0.13 0.00 0.81 4.39 -1.81 -3.51 114.58 114.72 1g7t h GLU 105 Ca -0.27 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1g7t h GLU 105 Cb 2.12 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.85 1g7t h GLU 105 CO 0.23 0.93 0.00 0.41 -1.16 0.00 0.00 179.01 179.42 1g7t n GLY 106 N 1.58 -1.74 3.75 -3.84 0.00 0.92 -4.86 105.19 101.00 1g7t n GLY 106 Ca -0.13 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1g7t n GLY 106 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g7t s PHE 107 N 0.00 2.76 0.33 1.61 0.40 -1.26 -4.51 117.98 117.31 1g7t s PHE 107 Ca 0.00 0.83 0.04 0.00 -0.60 0.00 0.00 56.93 57.20 1g7t s PHE 107 Cb 0.00 -4.05 -0.06 0.00 0.51 0.00 0.00 43.02 39.42 1g7t s PHE 107 CO 0.00 -3.47 0.06 0.15 0.70 0.00 0.00 175.22 172.66 1g7t s LYS 108 N -0.61 1.67 0.27 0.44 -0.14 -1.26 -5.00 119.74 115.10 1g7t s LYS 108 Ca 0.62 -1.93 -0.01 0.00 -1.36 0.00 0.00 55.97 53.29 1g7t s LYS 108 Cb -0.47 -0.87 0.61 0.00 -1.68 0.00 0.00 37.83 35.42 1g7t s LYS 108 CO 0.49 -0.20 1.63 -1.35 -0.76 0.00 0.00 175.35 175.16 1g7t h PRO 109 N 2.09 0.15 0.00 -1.68 0.11 -2.01 0.53 132.00 131.20 1g7t h PRO 109 Ca -0.41 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1g7t h PRO 109 Cb 1.25 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1g7t h PRO 109 CO 0.69 0.10 -0.11 1.96 -0.21 0.00 0.00 178.00 180.43 1g7t h GLN 110 N 0.15 0.00 -0.36 1.05 1.08 -1.97 -2.06 115.11 113.00 1g7t h GLN 110 Ca 0.51 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.63 1g7t h GLN 110 Cb 0.98 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 1g7t h GLN 110 CO -0.69 0.11 -0.06 1.15 -0.95 0.00 0.00 178.83 178.39 1g7t h THR 111 N 0.00 1.27 -0.71 -0.54 2.02 -1.21 -0.68 112.91 113.07 1g7t h THR 111 Ca -0.00 -1.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.02 1g7t h THR 111 Cb 0.76 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1g7t h THR 111 CO 0.01 0.37 0.21 -0.61 0.37 0.00 0.00 175.52 175.87 1g7t h GLN 112 N 0.48 1.10 0.07 6.66 5.75 -1.17 -0.71 115.11 127.29 1g7t h GLN 112 Ca 0.10 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1g7t h GLN 112 Cb 0.55 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1g7t h GLN 112 CO 0.03 0.94 -0.03 1.49 -2.65 0.00 0.00 178.83 178.61 1g7t h GLU 113 N 1.05 -0.09 -0.43 1.69 4.57 -1.16 -1.34 114.58 118.87 1g7t h GLU 113 Ca 0.23 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.43 1g7t h GLU 113 Cb 0.31 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1g7t h GLU 113 CO -0.01 0.04 0.25 0.00 -1.18 0.00 0.00 179.01 178.12 1g7t h ALA 114 N 0.72 0.54 -0.33 2.92 0.00 -0.94 -2.30 119.26 119.87 1g7t h ALA 114 Ca -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1g7t h ALA 114 Cb 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1g7t h ALA 114 CO 0.02 -0.07 0.02 1.25 0.00 0.00 0.00 179.25 180.46 1g7t h LEU 115 N 0.51 -0.09 -1.43 0.00 6.46 -0.95 -0.43 115.31 119.37 1g7t h LEU 115 Ca 0.17 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1g7t h LEU 115 Cb 0.02 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 1g7t h LEU 115 CO -0.08 -0.01 0.28 0.78 -0.62 0.00 0.00 178.44 178.79 1g7t h ASN 116 N 0.12 0.59 -0.13 1.25 2.35 -0.83 0.24 115.58 119.17 1g7t h ASN 116 Ca 0.16 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1g7t h ASN 116 Cb 0.21 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1g7t h ASN 116 CO -0.25 0.46 -0.17 0.40 -1.65 0.00 0.00 177.43 176.22 1g7t h ILE 117 N 0.68 1.37 -0.31 2.81 2.04 -0.95 -0.28 117.51 122.86 1g7t h ILE 117 Ca 0.18 -1.39 0.02 0.00 1.00 0.00 0.00 64.86 64.67 1g7t h ILE 117 Cb -0.00 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1g7t h ILE 117 CO -0.03 0.40 0.16 -0.07 0.00 0.00 0.00 178.15 178.61 1g7t h LEU 118 N -0.06 0.24 -0.40 1.44 3.38 -0.55 -0.09 115.31 119.27 1g7t h LEU 118 Ca 0.01 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1g7t h LEU 118 Cb 0.73 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1g7t h LEU 118 CO 0.04 0.18 0.25 -0.09 0.09 0.00 0.00 178.44 178.91 1g7t h ARG 119 N 0.33 0.49 -0.89 1.13 2.43 -0.50 -1.07 114.38 116.31 1g7t h ARG 119 Ca 0.13 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1g7t h ARG 119 Cb 0.03 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1g7t h ARG 119 CO -0.08 0.33 0.53 1.98 -1.51 0.00 0.00 179.97 181.22 1g7t h MET 120 N 0.51 1.21 -0.33 0.20 4.05 -0.50 -2.16 114.93 117.91 1g7t h MET 120 Ca 0.15 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1g7t h MET 120 Cb -0.02 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 30.53 1g7t h MET 120 CO -0.06 0.85 0.00 0.66 0.23 0.00 0.00 176.91 178.59 1g7t n TYR 121 N -4.36 0.44 -3.19 1.39 4.02 -0.10 -4.95 117.16 110.42 1g7t n TYR 121 Ca 0.10 -0.22 -0.23 0.00 -0.01 0.00 0.00 57.90 57.54 1g7t n TYR 121 Cb 0.06 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.40 1g7t n TYR 121 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1g7t n ARG 122 N 0.88 -4.23 -3.19 -0.72 1.74 -0.46 -4.83 116.66 105.84 1g7t n ARG 122 Ca 0.17 0.70 -0.39 0.00 -0.77 0.00 0.00 57.85 57.56 1g7t n ARG 122 Cb 0.44 -5.49 -0.06 0.00 -1.02 0.00 0.00 32.46 26.33 1g7t n ARG 122 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1g7t s THR 123 N -3.06 5.10 0.43 0.55 -1.32 -0.86 -5.02 115.64 111.46 1g7t s THR 123 Ca 0.35 1.11 -0.25 0.00 -1.21 0.00 0.00 61.69 61.69 1g7t s THR 123 Cb -0.17 -3.90 -0.09 0.00 -1.51 0.00 0.00 72.50 66.83 1g7t s THR 123 CO 0.43 0.22 1.34 -2.65 -2.21 0.00 0.00 174.62 171.75 1g7t n PRO 124 N 4.28 2.07 -3.86 7.08 -0.02 -1.26 -4.80 135.00 138.48 1g7t n PRO 124 Ca -0.04 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.08 1g7t n PRO 124 Cb 0.51 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 1g7t n PRO 124 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1g7t s PHE 125 N -1.19 0.16 0.27 6.00 -0.71 -1.26 -1.71 117.98 119.54 1g7t s PHE 125 Ca 0.61 -0.52 0.09 0.00 -1.04 0.00 0.00 56.93 56.07 1g7t s PHE 125 Cb -0.49 0.16 -0.05 0.00 -1.21 0.00 0.00 43.02 41.43 1g7t s PHE 125 CO 0.58 -0.82 -0.13 0.14 -1.34 0.00 0.00 175.22 173.64 1g7t s VAL 126 N -3.93 2.05 -0.21 -2.49 -7.23 -0.90 -4.57 120.40 103.12 1g7t s VAL 126 Ca 0.14 -2.26 -0.04 0.00 -1.81 0.00 0.00 61.98 58.01 1g7t s VAL 126 Cb 0.01 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.61 1g7t s VAL 126 CO -0.01 -0.40 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.66 1g7t s VAL 127 N -2.77 3.53 -0.35 1.32 1.01 -0.52 -1.17 120.40 121.47 1g7t s VAL 127 Ca 0.28 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 1g7t s VAL 127 Cb -0.01 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1g7t s VAL 127 CO 0.12 0.42 0.26 0.00 0.00 0.00 0.00 175.10 175.91 1g7t s ALA 128 N 1.33 3.50 -0.89 5.51 0.00 -0.39 -0.76 121.76 130.05 1g7t s ALA 128 Ca 0.04 -1.41 -0.20 0.00 0.00 0.00 0.00 51.96 50.39 1g7t s ALA 128 Cb -0.14 -2.72 0.11 0.00 0.00 0.00 0.00 23.12 20.37 1g7t s ALA 128 CO -0.01 -1.05 1.12 0.00 0.00 0.00 0.00 175.76 175.82 1g7t s ALA 129 N 1.75 3.27 0.66 0.00 0.00 -0.26 -1.33 121.76 125.85 1g7t s ALA 129 Ca 0.07 -2.57 -0.11 0.00 0.00 0.00 0.00 51.96 49.34 1g7t s ALA 129 Cb -0.18 -4.05 -0.01 0.00 0.00 0.00 0.00 23.12 18.88 1g7t s ALA 129 CO 0.11 -3.00 1.05 1.21 0.00 0.00 0.00 175.76 175.13 1g7t s ASN 130 N 3.75 5.85 -0.65 0.00 2.47 0.88 -1.43 114.94 125.81 1g7t s ASN 130 Ca 0.32 1.25 -0.04 0.00 0.42 0.00 0.00 52.86 54.81 1g7t s ASN 130 Cb -0.07 -2.19 0.00 0.00 -1.45 0.00 0.00 41.25 37.55 1g7t s ASN 130 CO -0.06 -1.09 0.51 0.29 -3.72 0.00 0.00 177.10 173.03 1g7t n LYS 131 N -2.85 -3.50 0.17 0.43 5.02 -0.87 0.15 118.16 116.70 1g7t n LYS 131 Ca 0.06 0.39 0.13 0.00 -2.02 0.00 0.00 58.31 56.88 1g7t n LYS 131 Cb 0.56 -4.11 0.55 0.00 -0.02 0.00 0.00 35.03 32.01 1g7t n LYS 131 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1g7t h ILE 132 N -1.17 0.00 0.00 -0.18 3.07 -1.60 -2.11 117.51 115.52 1g7t h ILE 132 Ca -0.26 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 65.87 1g7t h ILE 132 Cb 1.17 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 1g7t h ILE 132 CO 0.26 0.00 0.00 -0.90 -1.05 0.00 0.00 178.15 176.46 1g7t n ASP 133 N -2.43 0.63 -0.97 2.16 5.75 -1.26 -2.46 116.55 117.97 1g7t n ASP 133 Ca 0.02 0.65 0.12 0.00 -0.01 0.00 0.00 54.79 55.56 1g7t n ASP 133 Cb 0.23 -0.79 0.23 0.00 -1.03 0.00 0.00 41.12 39.77 1g7t n ASP 133 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1g7t n ARG 134 N -2.19 2.29 -2.24 0.11 1.74 -0.79 -4.78 116.66 110.80 1g7t n ARG 134 Ca 0.02 -1.93 -0.42 0.00 -0.77 0.00 0.00 57.85 54.75 1g7t n ARG 134 Cb 0.24 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1g7t n ARG 134 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1g7t s ILE 135 N -1.70 3.72 -0.09 0.55 1.01 -1.03 -4.89 121.20 118.77 1g7t s ILE 135 Ca 0.35 1.13 -0.39 0.00 0.00 0.00 0.00 60.65 61.74 1g7t s ILE 135 Cb 0.21 -3.72 -0.17 0.00 0.01 0.00 0.00 42.46 38.79 1g7t s ILE 135 CO 0.31 0.01 1.46 1.57 0.00 0.00 0.00 174.94 178.28 1g7t n HIS 136 N 5.15 1.59 -0.35 3.97 -0.00 -1.26 -1.06 115.22 123.26 1g7t n HIS 136 Ca 0.13 0.71 0.00 0.00 -0.00 0.00 0.00 57.72 58.55 1g7t n HIS 136 Cb 0.44 -2.33 0.00 0.00 -0.00 0.00 0.00 29.99 28.10 1g7t n HIS 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1g7t n GLY 137 N 3.05 1.20 3.75 1.57 0.00 -1.26 -4.88 105.19 108.62 1g7t n GLY 137 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1g7t n GLY 137 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1g7t s TRP 138 N -2.94 3.09 -0.24 1.61 -0.11 -0.23 -4.85 118.94 115.28 1g7t s TRP 138 Ca 0.00 1.23 -0.04 0.00 1.22 0.00 0.00 56.10 58.52 1g7t s TRP 138 Cb 0.00 -3.71 0.01 0.00 -1.50 0.00 0.00 33.47 28.27 1g7t s TRP 138 CO 0.00 -2.14 -0.03 1.03 -4.62 0.00 0.00 176.95 171.19 1g7t s ARG 139 N -0.89 3.16 0.18 5.86 0.52 -1.26 -4.99 118.95 121.52 1g7t s ARG 139 Ca 0.54 -0.78 -0.31 0.00 -0.52 0.00 0.00 55.73 54.67 1g7t s ARG 139 Cb -0.40 -3.06 -0.09 0.00 0.52 0.00 0.00 34.95 31.92 1g7t s ARG 139 CO 0.46 -0.30 1.43 0.08 0.02 0.00 0.00 175.30 176.99 1g7t s VAL 140 N 1.43 2.95 -0.50 3.52 1.01 -1.26 -4.95 120.40 122.60 1g7t s VAL 140 Ca 0.04 0.73 0.03 0.00 0.00 0.00 0.00 61.98 62.77 1g7t s VAL 140 Cb -0.15 -3.46 0.15 0.00 0.00 0.00 0.00 36.38 32.91 1g7t s VAL 140 CO -0.03 0.08 0.31 -1.00 0.00 0.00 0.00 175.10 174.47 1g7t s HIS 141 N 0.63 2.27 -0.17 5.22 3.76 -1.26 -5.10 115.29 120.65 1g7t s HIS 141 Ca 0.63 -2.67 -0.21 0.00 -0.15 0.00 0.00 55.06 52.66 1g7t s HIS 141 Cb -0.40 -1.98 -0.09 0.00 1.11 0.00 0.00 32.58 31.22 1g7t s HIS 141 CO 0.35 -0.73 0.68 0.39 -0.85 0.00 0.00 174.74 174.58 1g7t n GLU 142 N 3.05 0.00 -1.00 1.40 -0.58 -1.26 -2.45 120.64 119.80 1g7t n GLU 142 Ca 0.14 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.82 1g7t n GLU 142 Cb 0.37 -0.70 -0.03 0.00 -0.57 0.00 0.00 31.44 30.51 1g7t n GLU 142 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g7t n GLY 143 N 1.53 0.63 3.86 0.62 0.00 -1.26 -4.86 105.19 105.71 1g7t n GLY 143 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1g7t n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g7t s ARG 144 N -2.18 3.91 0.59 1.61 1.81 -1.03 -4.73 118.95 118.94 1g7t s ARG 144 Ca 0.00 0.65 -0.20 0.00 -1.72 0.00 0.00 55.73 54.46 1g7t s ARG 144 Cb 0.00 -2.36 -0.04 0.00 -0.45 0.00 0.00 34.95 32.10 1g7t s ARG 144 CO 0.00 0.00 1.16 -2.30 -0.68 0.00 0.00 175.30 173.49 1g7t n PRO 145 N -0.95 1.20 -0.20 3.54 -0.02 -1.26 -2.03 135.00 135.27 1g7t n PRO 145 Ca 0.04 0.45 -0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1g7t n PRO 145 Cb 0.54 -2.37 0.10 0.00 -0.02 0.00 0.00 33.50 31.75 1g7t n PRO 145 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1g7t h PHE 146 N 0.81 0.43 -0.78 6.00 3.57 -1.87 -1.79 116.94 123.32 1g7t h PHE 146 Ca -0.50 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.13 1g7t h PHE 146 Cb 1.34 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.92 1g7t h PHE 146 CO 0.41 0.13 0.51 0.52 -2.23 0.00 0.00 178.31 177.65 1g7t h MET 147 N 0.44 0.67 -0.06 1.11 2.86 -1.96 -0.92 114.93 117.07 1g7t h MET 147 Ca 0.30 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.84 1g7t h MET 147 Cb 0.35 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1g7t h MET 147 CO -0.28 0.44 -0.19 1.49 1.06 0.00 0.00 176.91 179.43 1g7t h GLU 148 N 0.69 0.24 -0.28 1.72 4.81 -1.69 -2.60 114.58 117.47 1g7t h GLU 148 Ca 0.36 -0.17 -0.18 0.00 -0.13 0.00 0.00 59.36 59.24 1g7t h GLU 148 Cb 0.48 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1g7t h GLU 148 CO -0.14 0.79 -0.52 1.79 -0.73 0.00 0.00 179.01 180.20 1g7t h THR 149 N -0.27 1.28 -0.26 0.32 1.35 -1.21 -3.22 112.91 110.89 1g7t h THR 149 Ca -0.01 -1.71 0.03 0.00 -0.55 0.00 0.00 66.41 64.17 1g7t h THR 149 Cb 0.81 1.65 -0.03 0.00 -1.73 0.00 0.00 68.15 68.85 1g7t h THR 149 CO 0.04 0.56 0.09 0.15 -0.25 0.00 0.00 175.52 176.11 1g7t h PHE 150 N 0.63 0.16 0.00 4.73 3.57 -1.28 -2.03 116.94 122.73 1g7t h PHE 150 Ca 0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1g7t h PHE 150 Cb 1.13 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1g7t h PHE 150 CO 0.08 0.07 0.00 0.66 -2.23 0.00 0.00 178.31 176.89 1g7t h SER 151 N 0.21 0.00 -0.04 0.41 4.64 -1.47 -0.04 113.55 117.25 1g7t h SER 151 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1g7t h SER 151 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1g7t h SER 151 CO -0.12 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.13 1g7t n LYS 152 N -2.38 2.29 -2.66 4.77 5.02 -0.77 -4.95 118.16 119.47 1g7t n LYS 152 Ca -0.02 -1.88 -0.30 0.00 -2.02 0.00 0.00 58.31 54.09 1g7t n LYS 152 Cb 0.05 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 1g7t n LYS 152 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1g7t s GLN 153 N -1.99 3.76 0.49 1.97 -1.52 -0.03 -4.99 119.66 117.36 1g7t s GLN 153 Ca 0.29 0.54 -0.23 0.00 -1.95 0.00 0.00 55.36 54.02 1g7t s GLN 153 Cb 0.20 -2.32 -0.06 0.00 -0.22 0.00 0.00 33.01 30.61 1g7t s GLN 153 CO 0.30 -0.15 1.24 -0.51 -0.25 0.00 0.00 175.29 175.92 1g7t s ASP 154 N -3.36 5.85 0.26 5.90 1.01 -1.26 -4.76 116.67 120.31 1g7t s ASP 154 Ca 0.52 2.48 -0.06 0.00 0.71 0.00 0.00 52.55 56.21 1g7t s ASP 154 Cb -0.10 -2.62 0.49 0.00 1.01 0.00 0.00 42.92 41.70 1g7t s ASP 154 CO 0.35 -1.15 1.62 0.40 0.21 0.00 0.00 175.17 176.60 1g7t h ILE 155 N 1.74 0.28 -0.09 0.77 2.04 -1.95 0.91 117.51 121.21 1g7t h ILE 155 Ca -0.50 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 1g7t h ILE 155 Cb 1.27 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1g7t h ILE 155 CO 0.59 0.02 -0.23 0.06 0.00 0.00 0.00 178.15 178.59 1g7t h GLN 156 N 0.09 0.14 -0.32 2.37 -0.00 -1.99 -0.41 115.11 114.99 1g7t h GLN 156 Ca 0.45 -0.04 -0.16 0.00 -0.00 0.00 0.00 58.65 58.90 1g7t h GLN 156 Cb 0.81 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 28.26 1g7t h GLN 156 CO -0.72 0.37 -0.42 0.28 -0.00 0.00 0.00 178.83 178.34 1g7t h VAL 157 N 0.13 1.28 -0.50 1.86 2.07 -1.21 -0.03 116.25 119.86 1g7t h VAL 157 Ca 0.02 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 1g7t h VAL 157 Cb 0.49 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1g7t h VAL 157 CO 0.03 0.53 0.27 1.56 0.02 0.00 0.00 177.57 179.98 1g7t h GLN 158 N 0.66 0.70 -0.78 1.57 4.20 -0.62 -1.80 115.11 119.04 1g7t h GLN 158 Ca 0.05 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1g7t h GLN 158 Cb 1.00 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.60 1g7t h GLN 158 CO 0.10 0.55 0.45 0.37 -0.67 0.00 0.00 178.83 179.63 1g7t h GLN 159 N 0.67 1.07 -0.46 1.46 5.75 -0.83 -1.21 115.11 121.56 1g7t h GLN 159 Ca 0.18 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.48 1g7t h GLN 159 Cb 0.06 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 1g7t h GLN 159 CO -0.03 0.77 -0.05 -0.22 -2.65 0.00 0.00 178.83 176.65 1g7t h LYS 160 N 1.07 0.80 -0.15 1.69 3.64 -0.71 -2.03 116.57 120.89 1g7t h LYS 160 Ca 0.28 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1g7t h LYS 160 Cb -0.01 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1g7t h LYS 160 CO -0.05 0.84 0.03 1.25 -2.27 0.00 0.00 179.45 179.25 1g7t h LEU 161 N 0.73 0.23 -1.66 5.20 6.46 -0.74 -2.58 115.31 122.95 1g7t h LEU 161 Ca 0.13 -0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 1g7t h LEU 161 Cb 0.52 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1g7t h LEU 161 CO 0.03 0.42 -0.09 0.44 -0.62 0.00 0.00 178.44 178.62 1g7t h ASP 162 N 0.03 0.09 -0.23 1.25 5.19 -1.17 -1.67 116.42 119.91 1g7t h ASP 162 Ca 0.05 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1g7t h ASP 162 Cb 0.29 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 1g7t h ASP 162 CO 0.00 0.20 0.08 0.74 -3.12 0.00 0.00 179.24 177.14 1g7t h THR 163 N 0.09 1.18 -0.68 0.35 2.02 -1.10 0.34 112.91 115.11 1g7t h THR 163 Ca 0.02 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 1g7t h THR 163 Cb 0.23 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1g7t h THR 163 CO 0.01 0.18 0.33 0.11 0.37 0.00 0.00 175.52 176.52 1g7t h LYS 164 N 0.20 0.96 -0.34 6.66 1.79 -1.05 -2.08 116.57 122.71 1g7t h LYS 164 Ca 0.07 -0.12 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 1g7t h LYS 164 Cb 0.21 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1g7t h LYS 164 CO -0.00 0.74 0.04 0.28 -1.08 0.00 0.00 179.45 179.43 1g7t h VAL 165 N 0.95 1.24 0.00 0.50 2.07 -1.02 -2.52 116.25 117.48 1g7t h VAL 165 Ca 0.23 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1g7t h VAL 165 Cb 0.09 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1g7t h VAL 165 CO -0.03 0.28 0.00 1.88 0.02 0.00 0.00 177.57 179.72 1g7t h TYR 166 N 0.39 0.00 0.00 1.57 -1.99 -0.43 0.01 116.97 116.53 1g7t h TYR 166 Ca 0.10 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.68 1g7t h TYR 166 Cb 0.37 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.08 1g7t h TYR 166 CO 0.03 0.00 -0.71 0.93 -0.00 0.00 0.00 178.16 178.41 1g7t h GLU 167 N 0.00 0.00 -0.20 4.88 5.08 -0.97 -1.10 114.58 122.27 1g7t h GLU 167 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1g7t h GLU 167 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1g7t h GLU 167 CO 0.00 0.71 -0.54 -0.07 -1.00 0.00 0.00 179.01 178.11 1g7t h LEU 168 N 0.00 0.83 -0.56 1.33 4.07 -0.75 -1.75 115.31 118.47 1g7t h LEU 168 Ca -0.01 -0.57 -0.01 0.00 0.08 0.00 0.00 57.88 57.37 1g7t h LEU 168 Cb 1.34 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.81 1g7t h LEU 168 CO 0.09 1.26 0.33 0.58 -1.08 0.00 0.00 178.44 179.62 1g7t h VAL 169 N 0.44 1.17 -0.70 1.22 2.07 -1.16 0.14 116.25 119.44 1g7t h VAL 169 Ca -0.01 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1g7t h VAL 169 Cb 1.16 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1g7t h VAL 169 CO 0.12 0.18 0.43 1.23 0.02 0.00 0.00 177.57 179.54 1g7t h GLY 170 N 0.76 1.01 0.94 2.17 0.00 -1.08 0.43 103.07 107.30 1g7t h GLY 170 Ca 0.20 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 1g7t h GLY 170 CO -0.04 0.40 -0.12 1.70 0.00 0.00 0.00 176.54 178.48 1g7t h LYS 171 N 0.95 0.68 -0.80 4.80 1.63 -0.81 -1.89 116.57 121.11 1g7t h LYS 171 Ca 0.25 -0.28 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 1g7t h LYS 171 Cb -0.04 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 1g7t h LYS 171 CO -0.05 0.86 0.36 -0.07 -3.45 0.00 0.00 179.45 177.10 1g7t h LEU 172 N 0.45 1.07 -0.45 5.20 4.07 -0.83 -1.81 115.31 123.01 1g7t h LEU 172 Ca 0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 1g7t h LEU 172 Cb 0.64 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 1g7t h LEU 172 CO 0.04 0.93 0.20 -0.74 -1.08 0.00 0.00 178.44 177.78 1g7t h HIS 173 N 1.16 0.67 -0.01 1.13 2.76 -0.31 0.20 115.15 120.74 1g7t h HIS 173 Ca 0.27 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1g7t h HIS 173 Cb 0.16 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 28.92 1g7t h HIS 173 CO 0.02 0.56 0.01 0.93 -1.30 0.00 0.00 177.93 178.15 1g7t h GLU 174 N 0.59 0.00 -0.16 5.26 5.08 -0.78 -0.26 114.58 124.32 1g7t h GLU 174 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1g7t h GLU 174 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1g7t h GLU 174 CO -0.02 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.38 1g7t n GLU 175 N -4.20 1.65 -0.66 2.33 4.71 -0.33 -4.91 120.64 119.24 1g7t n GLU 175 Ca -0.03 -0.98 0.00 0.00 -0.01 0.00 0.00 57.16 56.14 1g7t n GLU 175 Cb 0.10 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 1g7t n GLU 175 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1g7t n GLY 176 N 1.09 0.65 3.22 0.62 0.00 -0.11 -5.05 105.19 105.61 1g7t n GLY 176 Ca 0.16 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1g7t n GLY 176 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g7t s PHE 177 N -2.00 2.77 0.36 1.61 0.40 0.56 -4.99 117.98 116.69 1g7t s PHE 177 Ca 0.00 -1.21 -0.18 0.00 -0.60 0.00 0.00 56.93 54.94 1g7t s PHE 177 Cb 0.00 -1.90 -0.10 0.00 0.51 0.00 0.00 43.02 41.54 1g7t s PHE 177 CO 0.00 -0.57 0.82 -1.21 0.70 0.00 0.00 175.22 174.96 1g7t s GLU 178 N 0.96 4.12 0.22 0.44 0.41 -1.26 -2.06 118.70 121.53 1g7t s GLU 178 Ca -0.03 0.87 -0.23 0.00 -0.41 0.00 0.00 54.97 55.17 1g7t s GLU 178 Cb -0.15 -2.37 0.05 0.00 -1.78 0.00 0.00 34.13 29.88 1g7t s GLU 178 CO -0.03 0.10 0.88 -1.54 -0.49 0.00 0.00 175.26 174.18 1g7t s SER 179 N -2.19 -0.17 0.06 -0.19 1.04 -1.26 -0.99 113.70 110.01 1g7t s SER 179 Ca 0.56 -0.56 -0.27 0.00 0.48 0.00 0.00 55.95 56.16 1g7t s SER 179 Cb -0.10 0.60 0.09 0.00 0.10 0.00 0.00 66.02 66.70 1g7t s SER 179 CO 0.16 -1.12 0.89 -1.61 0.98 0.00 0.00 173.24 172.54 1g7t s GLU 180 N -3.31 0.99 0.31 4.02 0.41 -1.02 -4.91 118.70 115.19 1g7t s GLU 180 Ca 0.13 -0.44 -0.29 0.00 -0.41 0.00 0.00 54.97 53.96 1g7t s GLU 180 Cb -0.03 0.41 -0.12 0.00 -1.78 0.00 0.00 34.13 32.60 1g7t s GLU 180 CO 0.05 -0.44 1.44 -2.13 -0.49 0.00 0.00 175.26 173.68 1g7t n ARG 181 N -0.33 2.36 -0.32 1.61 0.63 -1.26 -1.22 116.66 118.13 1g7t n ARG 181 Ca -0.08 0.83 0.29 0.00 -0.92 0.00 0.00 57.85 57.97 1g7t n ARG 181 Cb 0.62 -2.52 0.55 0.00 0.45 0.00 0.00 32.46 31.56 1g7t n ARG 181 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1g7t h PHE 182 N 3.60 0.85 0.00 -0.14 -5.15 -1.07 0.32 116.94 115.36 1g7t h PHE 182 Ca -0.47 0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.34 1g7t h PHE 182 Cb 1.26 -0.20 0.00 0.00 0.22 0.00 0.00 35.95 37.22 1g7t h PHE 182 CO 0.54 -0.38 0.00 0.38 -2.00 0.00 0.00 178.31 176.86 1g7t h ASP 183 N 0.11 0.00 0.01 -0.68 2.03 -1.88 -3.16 116.42 112.86 1g7t h ASP 183 Ca 0.81 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.11 1g7t h ASP 183 Cb 2.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.54 1g7t h ASP 183 CO -0.72 0.00 -0.60 0.54 -1.03 0.00 0.00 179.24 177.44 1g7t n ARG 184 N -2.32 0.87 -1.70 4.15 1.74 0.11 -4.97 116.66 114.54 1g7t n ARG 184 Ca 0.05 -0.71 -0.41 0.00 -0.77 0.00 0.00 57.85 56.00 1g7t n ARG 184 Cb 0.39 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 1g7t n ARG 184 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1g7t n VAL 185 N -0.44 2.54 -0.11 1.55 0.31 -1.03 -4.93 118.33 116.22 1g7t n VAL 185 Ca 0.08 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.68 1g7t n VAL 185 Cb 0.43 -1.58 -0.08 0.00 -0.91 0.00 0.00 33.84 31.70 1g7t n VAL 185 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1g7t n THR 186 N -0.18 1.19 -3.94 2.52 -1.04 -1.26 -4.88 114.28 106.68 1g7t n THR 186 Ca 0.06 -0.31 -0.30 0.00 -2.04 0.00 0.00 64.05 61.46 1g7t n THR 186 Cb 0.39 -1.78 -0.14 0.00 -1.82 0.00 0.00 70.33 66.99 1g7t n THR 186 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1g7t s ASP 187 N -6.91 4.39 0.46 8.00 2.15 -1.26 -4.97 116.67 118.52 1g7t s ASP 187 Ca -0.30 -2.67 0.26 0.00 0.43 0.00 0.00 52.55 50.27 1g7t s ASP 187 Cb 0.11 -1.55 1.30 0.00 -0.30 0.00 0.00 42.92 42.48 1g7t s ASP 187 CO 0.38 -0.29 1.78 0.15 -0.17 0.00 0.00 175.17 177.03 1g7t h PHE 188 N 6.92 0.39 -0.16 -5.34 3.57 -1.90 0.12 116.94 120.55 1g7t h PHE 188 Ca -0.06 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.34 1g7t h PHE 188 Cb 0.94 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1g7t h PHE 188 CO 0.49 0.02 -0.38 0.00 -2.23 0.00 0.00 178.31 176.21 1g7t h ALA 189 N 1.54 1.06 -0.00 2.41 0.00 -2.01 -3.35 119.26 118.92 1g7t h ALA 189 Ca 0.59 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1g7t h ALA 189 Cb 1.84 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1g7t h ALA 189 CO -0.19 0.59 -0.35 -1.13 0.00 0.00 0.00 179.25 178.18 1g7t n SER 190 N -4.04 0.41 -4.63 0.00 3.41 0.23 -4.98 113.62 104.01 1g7t n SER 190 Ca -0.01 -0.70 -0.35 0.00 -0.26 0.00 0.00 58.87 57.55 1g7t n SER 190 Cb 0.47 0.97 -0.10 0.00 -0.26 0.00 0.00 64.21 65.29 1g7t n SER 190 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1g7t s GLN 191 N -1.69 3.22 0.16 4.33 -0.21 -0.09 -4.52 119.66 120.87 1g7t s GLN 191 Ca 0.03 -0.43 -0.30 0.00 0.02 0.00 0.00 55.36 54.68 1g7t s GLN 191 Cb 0.06 -2.85 -0.07 0.00 1.00 0.00 0.00 33.01 31.14 1g7t s GLN 191 CO 0.31 0.56 1.12 0.08 -2.12 0.00 0.00 175.29 175.24 1g7t s VAL 192 N -0.48 3.86 -0.09 1.09 1.01 -0.16 -4.71 120.40 120.93 1g7t s VAL 192 Ca 0.08 1.56 -0.17 0.00 0.00 0.00 0.00 61.98 63.45 1g7t s VAL 192 Cb -0.12 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1g7t s VAL 192 CO 0.02 0.24 0.45 -0.44 0.00 0.00 0.00 175.10 175.38 1g7t s SER 193 N 0.10 6.71 -0.20 3.32 0.01 -1.26 -2.45 113.70 119.92 1g7t s SER 193 Ca 0.51 0.84 -0.05 0.00 1.31 0.00 0.00 55.95 58.56 1g7t s SER 193 Cb -0.30 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1g7t s SER 193 CO 0.34 0.09 0.01 -0.63 0.41 0.00 0.00 173.24 173.46 1g7t s ILE 194 N 0.18 4.04 -0.24 1.44 1.01 -0.36 -1.43 121.20 125.85 1g7t s ILE 194 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1g7t s ILE 194 Cb -0.15 -2.83 0.03 0.00 0.01 0.00 0.00 42.46 39.52 1g7t s ILE 194 CO 0.11 0.42 -0.10 -0.63 0.00 0.00 0.00 174.94 174.73 1g7t s ILE 195 N 1.03 2.51 0.04 2.92 1.09 0.06 -0.44 121.20 128.41 1g7t s ILE 195 Ca 0.02 -1.17 -0.30 0.00 -1.10 0.00 0.00 60.65 58.10 1g7t s ILE 195 Cb -0.14 -2.29 -0.05 0.00 -1.06 0.00 0.00 42.46 38.92 1g7t s ILE 195 CO 0.02 0.21 1.24 -2.84 -0.10 0.00 0.00 174.94 173.46 1g7t s PRO 196 N 1.26 4.39 0.30 2.79 0.02 -1.26 -1.10 135.00 141.40 1g7t s PRO 196 Ca -0.01 1.80 -0.01 0.00 0.02 0.00 0.00 61.00 62.80 1g7t s PRO 196 Cb -0.17 -3.39 -0.01 0.00 0.02 0.00 0.00 34.50 30.95 1g7t s PRO 196 CO -0.06 -0.33 0.37 0.96 -0.33 0.00 0.00 177.00 177.60 1g7t s ILE 197 N 1.37 0.00 -0.16 2.83 -4.36 -0.51 -4.34 121.20 116.03 1g7t s ILE 197 Ca 0.59 -1.74 -0.03 0.00 -0.26 0.00 0.00 60.65 59.22 1g7t s ILE 197 Cb -0.30 -2.53 0.05 0.00 1.25 0.00 0.00 42.46 40.93 1g7t s ILE 197 CO 0.28 0.00 0.03 -0.55 0.24 0.00 0.00 174.94 174.94 1g7t s SER 198 N -3.23 2.48 0.35 4.36 0.15 -0.31 -1.92 113.70 115.58 1g7t s SER 198 Ca 0.33 -0.59 0.13 0.00 0.70 0.00 0.00 55.95 56.52 1g7t s SER 198 Cb 0.01 -0.51 0.65 0.00 -1.71 0.00 0.00 66.02 64.46 1g7t s SER 198 CO 0.19 -0.28 1.77 0.00 1.20 0.00 0.00 173.24 176.13 1g7t h ALA 199 N 8.29 1.26 0.02 5.45 0.00 -1.93 -3.12 119.26 129.22 1g7t h ALA 199 Ca -0.17 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1g7t h ALA 199 Cb 1.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1g7t h ALA 199 CO 0.31 0.54 -0.20 0.82 0.00 0.00 0.00 179.25 180.71 1g7t h ILE 200 N 0.00 1.63 -2.94 0.00 2.04 -1.95 -3.43 117.51 112.86 1g7t h ILE 200 Ca -0.00 -2.13 -0.14 0.00 1.00 0.00 0.00 64.86 63.59 1g7t h ILE 200 Cb 0.77 3.04 0.05 0.00 -0.74 0.00 0.00 36.82 39.94 1g7t h ILE 200 CO 0.06 0.57 0.11 0.41 0.00 0.00 0.00 178.15 179.29 1g7t n THR 201 N -4.52 0.00 -0.20 -0.27 -1.04 -1.18 -4.97 114.28 102.10 1g7t n THR 201 Ca -0.10 -0.35 0.04 0.00 -2.04 0.00 0.00 64.05 61.59 1g7t n THR 201 Cb 0.52 -1.68 0.10 0.00 -1.82 0.00 0.00 70.33 67.44 1g7t n THR 201 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g7t n GLY 202 N 2.39 3.04 3.64 3.41 0.00 -1.23 -4.70 105.19 111.73 1g7t n GLY 202 Ca 0.05 -0.30 -0.47 0.00 0.00 0.00 0.00 46.02 45.30 1g7t n GLY 202 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g7t n GLU 203 N -0.06 1.74 0.00 1.61 1.02 -1.24 -1.51 120.64 122.20 1g7t n GLU 203 Ca 0.08 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1g7t n GLU 203 Cb 0.39 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.52 1g7t n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g7t n GLY 204 N 2.64 2.55 0.27 0.62 0.00 -0.86 -1.16 105.19 109.25 1g7t n GLY 204 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1g7t n GLY 204 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1g7t h ILE 205 N 0.00 1.06 -0.41 -0.61 2.04 -1.52 -1.86 117.51 116.20 1g7t h ILE 205 Ca 0.00 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1g7t h ILE 205 Cb 0.00 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1g7t h ILE 205 CO 0.00 0.06 0.25 -0.65 0.00 0.00 0.00 178.15 177.81 1g7t h PRO 206 N 0.17 0.49 -0.04 2.37 0.11 -1.86 -2.02 132.00 131.23 1g7t h PRO 206 Ca 0.05 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 1g7t h PRO 206 Cb 0.04 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1g7t h PRO 206 CO -0.00 0.33 -0.49 0.93 -0.21 0.00 0.00 178.00 178.55 1g7t h GLU 207 N 0.51 0.09 -0.15 1.05 3.07 -1.83 -1.98 114.58 115.34 1g7t h GLU 207 Ca 0.16 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.98 1g7t h GLU 207 Cb -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1g7t h GLU 207 CO -0.06 0.56 0.07 1.25 -1.40 0.00 0.00 179.01 179.42 1g7t h LEU 208 N 0.07 0.10 -0.75 1.33 5.85 -0.78 0.13 115.31 121.26 1g7t h LEU 208 Ca 0.00 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1g7t h LEU 208 Cb 0.89 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1g7t h LEU 208 CO 0.07 0.08 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.99 1g7t h LEU 209 N 0.15 0.76 -0.34 2.25 3.38 -1.30 -1.68 115.31 118.53 1g7t h LEU 209 Ca 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1g7t h LEU 209 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1g7t h LEU 209 CO -0.05 0.94 0.18 0.74 0.09 0.00 0.00 178.44 180.35 1g7t h THR 210 N 0.67 1.14 -0.43 0.22 2.02 -0.94 0.21 112.91 115.80 1g7t h THR 210 Ca 0.10 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.86 1g7t h THR 210 Cb 0.68 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1g7t h THR 210 CO 0.05 0.14 -0.00 0.24 0.37 0.00 0.00 175.52 176.31 1g7t h MET 211 N 0.42 0.70 -0.73 6.66 2.86 -0.56 0.87 114.93 125.14 1g7t h MET 211 Ca 0.12 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1g7t h MET 211 Cb 0.06 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1g7t h MET 211 CO -0.02 0.72 0.21 -0.07 1.06 0.00 0.00 176.91 178.81 1g7t h LEU 212 N 0.66 1.08 -1.20 1.22 3.38 -0.87 -0.19 115.31 119.40 1g7t h LEU 212 Ca 0.13 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1g7t h LEU 212 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1g7t h LEU 212 CO 0.02 1.02 -0.07 -0.03 0.09 0.00 0.00 178.44 179.46 1g7t h MET 213 N 1.10 0.47 -0.22 1.13 4.05 -0.23 -0.98 114.93 120.25 1g7t h MET 213 Ca 0.23 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1g7t h MET 213 Cb 0.33 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1g7t h MET 213 CO -0.00 0.55 0.12 0.78 0.23 0.00 0.00 176.91 178.59 1g7t h GLY 214 N 0.86 0.34 1.11 1.39 0.00 0.15 -0.14 103.07 106.77 1g7t h GLY 214 Ca 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1g7t h GLY 214 CO 0.02 0.15 0.59 1.41 0.00 0.00 0.00 176.54 178.71 1g7t h LEU 215 N 0.25 1.01 -0.29 3.11 3.38 -0.55 -0.57 115.31 121.65 1g7t h LEU 215 Ca 0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1g7t h LEU 215 Cb 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1g7t h LEU 215 CO -0.01 0.73 0.10 0.00 0.09 0.00 0.00 178.44 179.35 1g7t h ALA 216 N 1.45 0.38 -0.89 1.53 0.00 -0.70 -0.34 119.26 120.69 1g7t h ALA 216 Ca 0.33 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.25 1g7t h ALA 216 Cb -0.12 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.47 1g7t h ALA 216 CO -0.08 -0.00 0.49 0.37 0.00 0.00 0.00 179.25 180.03 1g7t h GLN 217 N 0.31 0.68 0.12 0.00 5.75 -0.32 -2.23 115.11 119.42 1g7t h GLN 217 Ca 0.09 -0.04 -0.28 0.00 -0.15 0.00 0.00 58.65 58.28 1g7t h GLN 217 Cb 0.22 -0.15 0.01 0.00 1.07 0.00 0.00 27.48 28.63 1g7t h GLN 217 CO -0.00 0.45 -1.22 0.37 -2.65 0.00 0.00 178.83 175.77 1g7t h GLN 218 N 0.70 0.39 0.00 1.69 5.75 -0.73 -3.43 115.11 119.48 1g7t h GLN 218 Ca 0.48 -0.58 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1g7t h GLN 218 Cb 0.65 0.20 -0.00 0.00 1.07 0.00 0.00 27.48 29.41 1g7t h GLN 218 CO -0.35 1.25 -1.12 0.66 -2.65 0.00 0.00 178.83 176.63 1g7t n TYR 219 N -3.64 0.00 -3.43 3.99 4.02 -0.17 -5.04 117.16 112.89 1g7t n TYR 219 Ca -0.10 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.40 1g7t n TYR 219 Cb 1.00 -0.08 -0.09 0.00 -0.02 0.00 0.00 39.34 40.15 1g7t n TYR 219 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1g7t s LEU 220 N -3.65 4.04 0.00 7.72 1.43 -0.85 -4.92 118.68 122.44 1g7t s LEU 220 Ca -0.01 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1g7t s LEU 220 Cb 0.01 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1g7t s LEU 220 CO 0.09 -0.15 0.00 0.54 0.23 0.00 0.00 176.35 177.06 1g7t n ARG 221 N 5.24 0.00 -0.20 1.70 5.12 -1.26 -4.85 116.66 122.41 1g7t n ARG 221 Ca -0.10 0.00 0.27 0.00 -1.93 0.00 0.00 57.85 56.10 1g7t n ARG 221 Cb 0.51 0.00 0.68 0.00 -1.16 0.00 0.00 32.46 32.49 1g7t n ARG 221 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1g7t h GLU 222 N 0.00 0.08 0.00 5.56 4.57 -2.00 -1.11 114.58 121.68 1g7t h GLU 222 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1g7t h GLU 222 Cb 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1g7t h GLU 222 CO 0.00 0.05 0.00 1.04 -1.18 0.00 0.00 179.01 178.92 1g7t n GLN 223 N -4.32 0.13 0.00 1.92 3.00 -1.26 -2.22 117.38 114.63 1g7t n GLN 223 Ca 0.19 0.40 0.13 0.00 -0.01 0.00 0.00 57.00 57.71 1g7t n GLN 223 Cb 0.93 -1.77 0.34 0.00 0.00 0.00 0.00 30.24 29.74 1g7t n GLN 223 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1g7t n LEU 224 N -2.02 0.84 -4.71 1.08 4.77 -0.42 -4.90 117.00 111.64 1g7t n LEU 224 Ca 0.02 -0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 1g7t n LEU 224 Cb 0.19 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1g7t n LEU 224 CO 0.16 0.17 0.93 -0.75 -1.33 0.00 0.00 177.39 176.58 1g7t s LYS 225 N -2.67 4.40 0.17 3.23 2.36 -0.94 -0.82 119.74 125.46 1g7t s LYS 225 Ca 0.20 1.82 0.03 0.00 -2.55 0.00 0.00 55.97 55.47 1g7t s LYS 225 Cb 0.19 -3.37 -0.05 0.00 -1.05 0.00 0.00 37.83 33.55 1g7t s LYS 225 CO 0.58 -0.33 -0.05 0.96 1.55 0.00 0.00 175.35 178.06 1g7t s ILE 226 N 1.29 0.97 -0.50 5.43 -4.36 0.08 -4.93 121.20 119.18 1g7t s ILE 226 Ca 0.60 -2.02 -0.02 0.00 -0.26 0.00 0.00 60.65 58.94 1g7t s ILE 226 Cb -0.30 -2.00 0.13 0.00 1.25 0.00 0.00 42.46 41.54 1g7t s ILE 226 CO 0.28 -0.61 0.29 -1.61 0.24 0.00 0.00 174.94 173.54 1g7t s GLU 227 N -3.82 2.20 0.62 0.37 2.02 -1.26 -1.60 118.70 117.23 1g7t s GLU 227 Ca 0.20 -2.15 0.27 0.00 0.02 0.00 0.00 54.97 53.31 1g7t s GLU 227 Cb 0.04 -3.61 1.39 0.00 0.10 0.00 0.00 34.13 32.06 1g7t s GLU 227 CO 0.02 -1.11 1.80 1.05 0.02 0.00 0.00 175.26 177.05 1g7t h GLU 228 N 7.53 0.00 0.00 1.61 4.11 -1.92 -0.76 114.58 125.16 1g7t h GLU 228 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1g7t h GLU 228 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1g7t h GLU 228 CO 0.70 0.00 -0.91 -0.25 0.07 0.00 0.00 179.01 178.61 1g7t n ASP 229 N -3.34 0.88 -4.76 3.06 9.92 -1.26 -3.80 116.55 117.25 1g7t n ASP 229 Ca 0.06 -0.82 -0.31 0.00 -0.53 0.00 0.00 54.79 53.19 1g7t n ASP 229 Cb 0.66 0.86 0.09 0.00 -0.64 0.00 0.00 41.12 42.09 1g7t n ASP 229 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1g7t s SER 230 N -3.04 4.41 0.25 -2.24 1.04 -0.29 -4.77 113.70 109.06 1g7t s SER 230 Ca 0.08 1.89 -0.30 0.00 0.48 0.00 0.00 55.95 58.10 1g7t s SER 230 Cb 0.16 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.65 1g7t s SER 230 CO 0.83 -2.10 1.42 -2.84 0.98 0.00 0.00 173.24 171.54 1g7t s PRO 231 N -4.77 4.28 0.46 4.02 0.02 -1.26 -1.51 135.00 136.24 1g7t s PRO 231 Ca 0.63 2.28 -0.25 0.00 0.02 0.00 0.00 61.00 63.68 1g7t s PRO 231 Cb -0.18 -3.11 -0.08 0.00 0.02 0.00 0.00 34.50 31.14 1g7t s PRO 231 CO 0.54 -0.39 1.37 0.00 -0.33 0.00 0.00 177.00 178.19 1g7t n ALA 232 N 2.23 1.75 -2.89 -1.55 0.00 -0.64 -4.58 120.51 114.83 1g7t n ALA 232 Ca 0.06 0.23 -0.26 0.00 0.00 0.00 0.00 53.44 53.47 1g7t n ALA 232 Cb 0.40 -2.35 -0.16 0.00 0.00 0.00 0.00 19.45 17.35 1g7t n ALA 232 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1g7t s ARG 233 N -2.44 1.83 0.00 0.00 0.52 -0.60 -1.97 118.95 116.29 1g7t s ARG 233 Ca 0.63 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 1g7t s ARG 233 Cb -0.46 -1.58 0.00 0.00 0.52 0.00 0.00 34.95 33.42 1g7t s ARG 233 CO 0.56 0.25 0.00 0.41 0.02 0.00 0.00 175.30 176.55 1g7t n GLY 234 N 3.13 2.14 2.99 -3.53 0.00 0.13 -1.64 105.19 108.41 1g7t n GLY 234 Ca -0.18 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 1g7t n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g7t s THR 235 N -2.95 0.60 -0.16 2.61 2.01 -0.18 -0.08 115.64 117.49 1g7t s THR 235 Ca 0.00 -0.30 -0.25 0.00 0.31 0.00 0.00 61.69 61.45 1g7t s THR 235 Cb 0.00 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 1g7t s THR 235 CO 0.00 0.18 0.82 -0.63 -0.69 0.00 0.00 174.62 174.30 1g7t s ILE 236 N -0.03 4.89 -0.12 1.82 1.01 -0.49 -1.62 121.20 126.66 1g7t s ILE 236 Ca 0.01 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.31 1g7t s ILE 236 Cb -0.05 -4.13 -0.24 0.00 0.01 0.00 0.00 42.46 38.05 1g7t s ILE 236 CO -0.00 0.05 0.34 0.18 0.00 0.00 0.00 174.94 175.51 1g7t n LEU 237 N 5.10 1.90 -3.67 2.97 4.32 0.12 -0.31 117.00 127.42 1g7t n LEU 237 Ca 0.04 0.20 -0.15 0.00 -0.02 0.00 0.00 56.01 56.08 1g7t n LEU 237 Cb 0.49 -0.54 -0.08 0.00 -1.62 0.00 0.00 43.42 41.67 1g7t n LEU 237 CO 0.48 0.69 0.20 -1.61 -1.22 0.00 0.00 177.39 175.93 1g7t s GLU 238 N -2.56 0.77 -0.21 3.23 2.02 -1.01 -4.62 118.70 116.32 1g7t s GLU 238 Ca -0.18 0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.02 1g7t s GLU 238 Cb 0.07 0.36 0.05 0.00 0.10 0.00 0.00 34.13 34.71 1g7t s GLU 238 CO 0.77 -0.20 -0.07 0.08 0.02 0.00 0.00 175.26 175.86 1g7t s VAL 239 N -0.84 1.46 0.09 2.63 1.01 -1.26 0.11 120.40 123.60 1g7t s VAL 239 Ca -0.09 -1.03 -0.18 0.00 0.00 0.00 0.00 61.98 60.68 1g7t s VAL 239 Cb -0.03 -1.66 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1g7t s VAL 239 CO 0.05 0.03 0.43 -1.59 0.00 0.00 0.00 175.10 174.02 1g7t s LYS 240 N 1.45 1.03 0.39 2.72 -2.85 -0.03 -4.92 119.74 117.53 1g7t s LYS 240 Ca -0.03 -0.53 -0.25 0.00 -1.00 0.00 0.00 55.97 54.17 1g7t s LYS 240 Cb -0.17 0.46 -0.09 0.00 -2.06 0.00 0.00 37.83 35.97 1g7t s LYS 240 CO -0.07 -0.39 1.05 -2.00 0.10 0.00 0.00 175.35 174.03 1g7t s GLU 241 N -3.23 4.23 -0.04 1.78 2.12 -1.26 -0.50 118.70 121.80 1g7t s GLU 241 Ca -0.01 1.52 0.02 0.00 0.36 0.00 0.00 54.97 56.86 1g7t s GLU 241 Cb 0.01 -2.60 0.01 0.00 0.26 0.00 0.00 34.13 31.81 1g7t s GLU 241 CO -0.08 -0.09 -0.06 -2.00 -0.54 0.00 0.00 175.26 172.49 1g7t s GLU 242 N -2.39 0.86 0.18 4.30 2.56 -0.94 -4.91 118.70 118.37 1g7t s GLU 242 Ca 0.56 -0.18 -0.33 0.00 0.00 0.00 0.00 54.97 55.02 1g7t s GLU 242 Cb -0.22 -0.83 -0.15 0.00 2.00 0.00 0.00 34.13 34.93 1g7t s GLU 242 CO 0.28 0.00 1.23 2.41 -0.56 0.00 0.00 175.26 178.62 1g7t n THR 243 N 3.70 0.87 0.00 -1.70 -1.04 -1.26 -1.42 114.28 113.42 1g7t n THR 243 Ca -0.22 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.57 1g7t n THR 243 Cb 0.53 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 1g7t n THR 243 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g7t n GLY 244 N 2.08 2.86 3.76 3.41 0.00 -1.26 -4.94 105.19 111.10 1g7t n GLY 244 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1g7t n GLY 244 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7t s LEU 245 N 0.00 2.93 0.00 0.99 1.43 -0.51 -5.13 118.68 118.39 1g7t s LEU 245 Ca 0.00 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 51.90 1g7t s LEU 245 Cb 0.00 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.95 1g7t s LEU 245 CO 0.00 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.52 1g7t n GLY 246 N -1.30 0.59 3.78 -3.19 0.00 -1.26 -4.31 105.19 99.49 1g7t n GLY 246 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1g7t n GLY 246 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g7t s MET 247 N 3.14 3.81 0.08 1.61 1.00 -1.26 -2.21 119.30 125.47 1g7t s MET 247 Ca 0.00 1.64 0.02 0.00 0.00 0.00 0.00 55.69 57.35 1g7t s MET 247 Cb 0.00 -2.35 -0.03 0.00 0.00 0.00 0.00 34.83 32.45 1g7t s MET 247 CO 0.00 -0.48 -0.07 0.99 0.00 0.00 0.00 175.02 175.46 1g7t s THR 248 N -1.65 0.66 -0.16 2.05 2.01 0.35 -4.67 115.64 114.22 1g7t s THR 248 Ca 0.64 -1.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.06 1g7t s THR 248 Cb -0.25 -1.24 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 1g7t s THR 248 CO 0.30 -0.65 -0.13 -0.63 -0.69 0.00 0.00 174.62 172.82 1g7t s ILE 249 N -2.63 2.87 -0.21 1.82 1.01 -0.60 -0.85 121.20 122.62 1g7t s ILE 249 Ca 0.03 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 1g7t s ILE 249 Cb -0.01 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1g7t s ILE 249 CO -0.02 0.50 0.11 -1.81 0.00 0.00 0.00 174.94 173.71 1g7t s ASP 250 N 0.87 5.87 0.06 3.58 1.01 0.12 0.70 116.67 128.87 1g7t s ASP 250 Ca -0.03 0.11 -0.04 0.00 0.71 0.00 0.00 52.55 53.29 1g7t s ASP 250 Cb -0.15 -2.03 -0.02 0.00 1.01 0.00 0.00 42.92 41.73 1g7t s ASP 250 CO -0.00 0.13 0.05 0.00 0.21 0.00 0.00 175.17 175.55 1g7t s ALA 251 N 0.64 0.20 -0.12 5.23 0.00 0.13 0.14 121.76 127.98 1g7t s ALA 251 Ca 0.06 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1g7t s ALA 251 Cb -0.13 0.31 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 1g7t s ALA 251 CO 0.01 -0.38 -0.14 0.08 0.00 0.00 0.00 175.76 175.33 1g7t s VAL 252 N -3.52 2.96 -0.23 0.00 1.01 -0.64 -0.03 120.40 119.96 1g7t s VAL 252 Ca 0.03 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1g7t s VAL 252 Cb 0.04 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1g7t s VAL 252 CO -0.09 0.53 0.07 -0.63 0.00 0.00 0.00 175.10 174.99 1g7t s ILE 253 N 0.24 4.51 -1.43 2.22 -1.09 0.21 -1.01 121.20 124.85 1g7t s ILE 253 Ca -0.09 -0.11 0.18 0.00 -2.23 0.00 0.00 60.65 58.39 1g7t s ILE 253 Cb -0.16 -3.09 -0.06 0.00 -1.58 0.00 0.00 42.46 37.57 1g7t s ILE 253 CO 0.05 0.37 0.89 0.00 -1.23 0.00 0.00 174.94 175.02 1g7t n TYR 254 N 4.50 0.00 -3.62 3.97 0.18 -0.65 -1.14 117.16 120.40 1g7t n TYR 254 Ca -0.16 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.47 1g7t n TYR 254 Cb 0.52 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.41 1g7t n TYR 254 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1g7t s ASP 255 N -2.30 -0.44 0.17 9.48 -1.08 -1.15 -4.62 116.67 116.73 1g7t s ASP 255 Ca 0.13 0.37 0.00 0.00 -0.52 0.00 0.00 52.55 52.52 1g7t s ASP 255 Cb 0.15 0.45 0.00 0.00 -1.46 0.00 0.00 42.92 42.05 1g7t s ASP 255 CO 0.55 -0.58 0.00 0.61 0.52 0.00 0.00 175.17 176.27 1g7t n GLY 256 N 0.91 -1.43 3.10 2.66 0.00 -1.22 -1.55 105.19 107.66 1g7t n GLY 256 Ca -0.20 -1.28 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 1g7t n GLY 256 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1g7t s ILE 257 N 0.00 1.03 -0.15 -0.61 2.07 -0.57 0.15 121.20 123.12 1g7t s ILE 257 Ca 0.00 -0.71 0.01 0.00 -1.41 0.00 0.00 60.65 58.55 1g7t s ILE 257 Cb 0.00 -0.89 0.01 0.00 0.13 0.00 0.00 42.46 41.71 1g7t s ILE 257 CO 0.00 0.18 -0.19 -0.22 -1.91 0.00 0.00 174.94 172.80 1g7t s LEU 258 N -0.61 2.26 0.16 8.50 2.96 0.21 -1.62 118.68 130.55 1g7t s LEU 258 Ca 0.03 -0.56 0.07 0.00 -0.22 0.00 0.00 54.13 53.45 1g7t s LEU 258 Cb -0.06 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 1g7t s LEU 258 CO 0.00 0.07 0.01 -0.13 -1.32 0.00 0.00 176.35 174.98 1g7t s ARG 259 N 0.89 2.47 0.59 1.98 0.52 -1.26 -1.55 118.95 122.59 1g7t s ARG 259 Ca -0.05 -1.04 0.29 0.00 -0.52 0.00 0.00 55.73 54.41 1g7t s ARG 259 Cb -0.15 -2.41 1.64 0.00 0.52 0.00 0.00 34.95 34.55 1g7t s ARG 259 CO -0.03 0.47 2.08 -0.22 0.02 0.00 0.00 175.30 177.62 1g7t h LYS 260 N 2.79 0.00 -0.50 3.54 3.11 -1.18 -1.29 116.57 123.03 1g7t h LYS 260 Ca -0.47 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 1g7t h LYS 260 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1g7t h LYS 260 CO 0.59 0.00 0.00 -0.25 -2.81 0.00 0.00 179.45 176.98 1g7t n ASP 261 N -3.79 3.35 -4.75 4.20 10.43 -1.26 -4.34 116.55 120.39 1g7t n ASP 261 Ca 0.02 -1.98 -0.32 0.00 2.57 0.00 0.00 54.79 55.08 1g7t n ASP 261 Cb 0.36 -0.33 0.09 0.00 1.84 0.00 0.00 41.12 43.08 1g7t n ASP 261 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1g7t s ASP 262 N -1.03 4.38 -0.12 -2.24 1.01 -0.49 -4.70 116.67 113.49 1g7t s ASP 262 Ca 0.35 2.02 -0.03 0.00 0.71 0.00 0.00 52.55 55.59 1g7t s ASP 262 Cb 0.18 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 1g7t s ASP 262 CO 0.24 -2.12 -0.01 -0.89 0.21 0.00 0.00 175.17 172.60 1g7t s THR 263 N -2.55 4.19 0.04 -1.27 2.01 -1.26 -1.10 115.64 115.69 1g7t s THR 263 Ca 0.66 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 62.44 1g7t s THR 263 Cb -0.21 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.48 1g7t s THR 263 CO 0.50 0.55 -0.16 0.27 -0.69 0.00 0.00 174.62 175.10 1g7t s ILE 264 N -0.33 1.23 0.05 1.82 -4.36 -0.35 -0.45 121.20 118.80 1g7t s ILE 264 Ca 0.06 -1.05 0.05 0.00 -0.26 0.00 0.00 60.65 59.45 1g7t s ILE 264 Cb -0.12 -1.11 -0.04 0.00 1.25 0.00 0.00 42.46 42.44 1g7t s ILE 264 CO 0.02 0.04 -0.09 0.00 0.24 0.00 0.00 174.94 175.15 1g7t s ALA 265 N -0.85 2.96 0.33 2.27 0.00 0.13 -0.93 121.76 125.66 1g7t s ALA 265 Ca 0.03 -1.12 -0.14 0.00 0.00 0.00 0.00 51.96 50.73 1g7t s ALA 265 Cb -0.08 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.06 1g7t s ALA 265 CO 0.01 0.62 0.66 -1.64 0.00 0.00 0.00 175.76 175.42 1g7t s MET 266 N -1.75 1.96 0.12 0.00 -1.94 -0.73 -2.11 119.30 114.84 1g7t s MET 266 Ca 0.19 -1.37 0.03 0.00 -1.71 0.00 0.00 55.69 52.82 1g7t s MET 266 Cb -0.11 0.56 -0.04 0.00 2.01 0.00 0.00 34.83 37.25 1g7t s MET 266 CO 0.10 -0.88 0.19 0.00 -0.01 0.00 0.00 175.02 174.42 1g7t s MET 267 N -3.11 3.19 0.36 2.03 0.23 -1.26 -0.79 119.30 119.96 1g7t s MET 267 Ca 0.19 -0.64 0.01 0.00 -1.03 0.00 0.00 55.69 54.21 1g7t s MET 267 Cb -0.04 -2.86 0.01 0.00 -1.53 0.00 0.00 34.83 30.41 1g7t s MET 267 CO 0.12 0.54 0.05 2.41 -2.03 0.00 0.00 175.02 176.11 1g7t n THR 268 N -0.09 0.00 0.36 3.16 -1.04 0.29 -2.44 114.28 114.52 1g7t n THR 268 Ca -0.07 -1.66 0.14 0.00 -2.04 0.00 0.00 64.05 60.42 1g7t n THR 268 Cb 0.53 0.24 0.51 0.00 -1.82 0.00 0.00 70.33 69.79 1g7t n THR 268 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1g7t h SER 269 N 0.78 0.00 0.00 8.00 4.64 -1.91 -3.36 113.55 121.71 1g7t h SER 269 Ca -0.29 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.71 1g7t h SER 269 Cb 0.90 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.93 1g7t h SER 269 CO 0.47 0.00 -2.13 0.29 -0.87 0.00 0.00 176.83 174.59 1g7t n LYS 270 N -2.69 0.46 -1.84 4.77 5.02 -1.26 -5.10 118.16 117.52 1g7t n LYS 270 Ca 0.02 0.16 -0.03 0.00 -2.02 0.00 0.00 58.31 56.44 1g7t n LYS 270 Cb 0.33 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1g7t n LYS 270 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1g7t n ASP 271 N -3.53 -0.49 -4.79 4.39 -0.08 -1.26 -5.14 116.55 105.65 1g7t n ASP 271 Ca -0.38 -1.42 -0.38 0.00 -1.51 0.00 0.00 54.79 51.10 1g7t n ASP 271 Cb 0.82 0.85 -0.06 0.00 2.34 0.00 0.00 41.12 45.07 1g7t n ASP 271 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1g7t s VAL 272 N -2.70 5.02 0.39 5.18 1.01 -1.26 -0.54 120.40 127.50 1g7t s VAL 272 Ca 0.05 0.96 0.04 0.00 0.00 0.00 0.00 61.98 63.03 1g7t s VAL 272 Cb -0.01 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1g7t s VAL 272 CO 0.04 0.48 0.15 0.27 0.00 0.00 0.00 175.10 176.04 1g7t s ILE 273 N -0.48 0.50 0.03 2.22 -4.36 0.03 -4.97 121.20 114.17 1g7t s ILE 273 Ca 0.26 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.57 1g7t s ILE 273 Cb -0.17 -2.38 -0.00 0.00 1.25 0.00 0.00 42.46 41.16 1g7t s ILE 273 CO 0.13 0.00 0.14 -0.94 0.24 0.00 0.00 174.94 174.51 1g7t s SER 274 N -3.56 0.10 0.08 4.36 1.04 -1.26 -1.77 113.70 112.69 1g7t s SER 274 Ca 0.27 -0.41 -0.08 0.00 0.48 0.00 0.00 55.95 56.20 1g7t s SER 274 Cb 0.03 0.24 -0.00 0.00 0.10 0.00 0.00 66.02 66.38 1g7t s SER 274 CO 0.17 -0.50 0.17 -0.89 0.98 0.00 0.00 173.24 173.17 1g7t s THR 275 N -2.34 0.14 -0.18 2.02 2.01 -0.11 -4.88 115.64 112.30 1g7t s THR 275 Ca -0.07 -1.17 -0.12 0.00 0.31 0.00 0.00 61.69 60.64 1g7t s THR 275 Cb -0.02 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.17 1g7t s THR 275 CO -0.03 -0.65 0.23 -0.60 -0.69 0.00 0.00 174.62 172.88 1g7t s ARG 276 N -3.62 4.22 0.22 4.92 6.06 -1.26 -1.22 118.95 128.27 1g7t s ARG 276 Ca 0.03 -0.04 -0.30 0.00 -2.50 0.00 0.00 55.73 52.92 1g7t s ARG 276 Cb 0.04 -3.43 -0.09 0.00 0.06 0.00 0.00 34.95 31.53 1g7t s ARG 276 CO -0.10 0.24 1.22 0.42 -2.50 0.00 0.00 175.30 174.58 1g7t s ILE 277 N 0.50 3.40 -0.18 4.11 1.01 -0.26 -4.38 121.20 125.40 1g7t s ILE 277 Ca 0.13 1.23 -0.12 0.00 0.00 0.00 0.00 60.65 61.89 1g7t s ILE 277 Cb -0.12 -3.78 -0.21 0.00 0.01 0.00 0.00 42.46 38.35 1g7t s ILE 277 CO 0.02 0.22 0.18 0.54 0.00 0.00 0.00 174.94 175.90 1g7t n ARG 278 N 2.17 0.67 -3.48 2.79 1.74 0.17 -4.57 116.66 116.15 1g7t n ARG 278 Ca 0.03 0.36 -0.11 0.00 -0.77 0.00 0.00 57.85 57.36 1g7t n ARG 278 Cb 0.44 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 1g7t n ARG 278 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1g7t s SER 279 N -6.97 -0.51 -0.14 0.55 1.04 -1.11 -4.95 113.70 101.62 1g7t s SER 279 Ca -0.28 -0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.09 1g7t s SER 279 Cb 0.07 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 1g7t s SER 279 CO 0.66 -0.96 -0.14 -0.76 0.98 0.00 0.00 173.24 173.03 1g7t s LEU 280 N -2.73 2.64 -0.02 2.42 1.43 -1.26 -1.77 118.68 119.39 1g7t s LEU 280 Ca 0.03 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 1g7t s LEU 280 Cb -0.01 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 1g7t s LEU 280 CO -0.10 0.14 -0.20 -0.76 0.23 0.00 0.00 176.35 175.66 1g7t s LEU 281 N 0.49 2.02 0.18 1.79 1.43 0.22 -2.09 118.68 122.73 1g7t s LEU 281 Ca -0.09 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 52.72 1g7t s LEU 281 Cb -0.16 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 1g7t s LEU 281 CO 0.04 0.23 -0.16 -1.59 0.23 0.00 0.00 176.35 175.10 1g7t s LYS 282 N -0.39 1.27 0.40 1.70 -2.85 -0.71 -1.27 119.74 117.89 1g7t s LYS 282 Ca 0.06 -1.46 -0.27 0.00 -1.00 0.00 0.00 55.97 53.30 1g7t s LYS 282 Cb -0.08 -1.22 -0.10 0.00 -2.06 0.00 0.00 37.83 34.37 1g7t s LYS 282 CO -0.00 0.23 1.46 -2.14 0.10 0.00 0.00 175.35 175.00 1g7t s PRO 283 N -3.09 3.98 0.01 1.78 0.02 -1.26 -1.07 135.00 135.37 1g7t s PRO 283 Ca 0.18 2.52 -0.22 0.00 0.02 0.00 0.00 61.00 63.49 1g7t s PRO 283 Cb -0.04 -2.87 -0.05 0.00 0.02 0.00 0.00 34.50 31.55 1g7t s PRO 283 CO 0.06 -0.61 0.65 0.50 -0.33 0.00 0.00 177.00 177.27 1g7t s ARG 284 N -2.20 4.38 0.37 5.54 3.52 -0.32 -4.65 118.95 125.59 1g7t s ARG 284 Ca 0.55 0.84 0.14 0.00 -0.13 0.00 0.00 55.73 57.13 1g7t s ARG 284 Cb -0.45 -3.35 0.97 0.00 -1.56 0.00 0.00 34.95 30.55 1g7t s ARG 284 CO 0.61 0.34 1.80 -1.35 -0.81 0.00 0.00 175.30 175.89 1g7t h PRO 285 N 5.66 0.51 -5.30 5.12 0.11 -1.92 -3.48 132.00 132.70 1g7t h PRO 285 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1g7t h PRO 285 Cb 1.20 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1g7t h PRO 285 CO 0.70 0.34 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.65 1g7t n SER 292 N -4.64 -4.63 -3.44 -2.05 3.41 -1.26 -5.21 113.62 95.81 1g7t n SER 292 Ca 0.23 1.00 -0.40 0.00 -0.26 0.00 0.00 58.87 59.44 1g7t n SER 292 Cb 0.71 -1.66 -0.01 0.00 -0.26 0.00 0.00 64.21 62.99 1g7t n SER 292 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1g7t n ARG 293 N 2.31 4.13 -4.11 4.33 5.12 -1.26 -4.91 116.66 122.27 1g7t n ARG 293 Ca -0.01 -2.91 -0.34 0.00 -1.93 0.00 0.00 57.85 52.65 1g7t n ARG 293 Cb 0.01 -2.74 -0.11 0.00 -1.16 0.00 0.00 32.46 28.47 1g7t n ARG 293 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1g7t s LYS 294 N 0.45 3.82 0.30 5.56 0.00 -1.26 -5.00 119.74 123.61 1g7t s LYS 294 Ca 0.60 -0.42 0.08 0.00 0.00 0.00 0.00 55.97 56.23 1g7t s LYS 294 Cb 0.18 -3.12 0.46 0.00 0.00 0.00 0.00 37.83 35.34 1g7t s LYS 294 CO -0.08 0.20 1.69 1.57 0.00 0.00 0.00 175.35 178.73 1g7t h LYS 295 N 6.91 0.15 -6.24 1.78 2.10 -1.96 -3.45 116.57 115.87 1g7t h LYS 295 Ca -0.35 -0.08 -0.57 0.00 -2.00 0.00 0.00 60.65 57.66 1g7t h LYS 295 Cb 1.18 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.41 1g7t h LYS 295 CO 0.66 0.59 -0.65 -0.06 -2.00 0.00 0.00 179.45 177.99 1g7t s PHE 296 N -4.00 2.70 -0.08 0.07 0.40 -1.26 -1.17 117.98 114.64 1g7t s PHE 296 Ca -0.03 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.10 1g7t s PHE 296 Cb 0.13 -1.22 0.01 0.00 0.51 0.00 0.00 43.02 42.46 1g7t s PHE 296 CO 0.76 0.60 -0.15 -1.14 0.70 0.00 0.00 175.22 176.00 1g7t s GLN 297 N -3.54 2.05 0.37 0.44 0.74 -0.23 -4.75 119.66 114.73 1g7t s GLN 297 Ca 0.31 -0.52 -0.25 0.00 0.05 0.00 0.00 55.36 54.94 1g7t s GLN 297 Cb -0.07 -1.69 -0.09 0.00 1.10 0.00 0.00 33.01 32.26 1g7t s GLN 297 CO 0.19 0.02 1.02 0.15 -0.55 0.00 0.00 175.29 176.12 1g7t s LYS 298 N 0.74 4.34 0.14 1.67 1.02 -1.26 -1.74 119.74 124.66 1g7t s LYS 298 Ca -0.12 1.48 0.05 0.00 0.02 0.00 0.00 55.97 57.39 1g7t s LYS 298 Cb -0.16 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1g7t s LYS 298 CO 0.03 0.02 -0.10 0.14 -0.92 0.00 0.00 175.35 174.52 1g7t s VAL 299 N -1.61 1.17 -0.11 3.17 -7.23 -0.89 -4.97 120.40 109.95 1g7t s VAL 299 Ca 0.54 -2.04 0.16 0.00 -1.81 0.00 0.00 61.98 58.83 1g7t s VAL 299 Cb -0.22 -1.82 -0.15 0.00 0.56 0.00 0.00 36.38 34.76 1g7t s VAL 299 CO 0.27 -0.73 0.82 0.44 -0.31 0.00 0.00 175.10 175.60 1g7t h ASP 300 N 2.83 0.00 -4.75 4.85 3.45 -1.95 -3.38 116.42 117.46 1g7t h ASP 300 Ca -0.37 0.00 0.16 0.00 0.43 0.00 0.00 57.03 57.25 1g7t h ASP 300 Cb 1.19 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.82 1g7t h ASP 300 CO 0.63 0.66 0.57 -1.83 -1.57 0.00 0.00 179.24 177.69 1g7t s GLU 301 N -2.86 0.77 -0.01 3.56 -1.05 -1.26 -0.66 118.70 117.18 1g7t s GLU 301 Ca -0.03 -0.32 -0.03 0.00 -0.15 0.00 0.00 54.97 54.44 1g7t s GLU 301 Cb 0.09 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 1g7t s GLU 301 CO 0.81 -0.34 0.06 0.14 0.95 0.00 0.00 175.26 176.88 1g7t s VAL 302 N -2.98 0.03 0.03 1.83 -7.23 -0.60 -5.00 120.40 106.48 1g7t s VAL 302 Ca 0.08 -0.24 0.03 0.00 -1.81 0.00 0.00 61.98 60.04 1g7t s VAL 302 Cb -0.01 -0.17 -0.04 0.00 0.56 0.00 0.00 36.38 36.73 1g7t s VAL 302 CO -0.06 -0.13 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.89 1g7t s VAL 303 N -0.39 3.93 -0.11 1.32 1.01 -1.26 -0.62 120.40 124.29 1g7t s VAL 303 Ca -0.04 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 1g7t s VAL 303 Cb -0.03 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.47 1g7t s VAL 303 CO 0.00 0.29 0.61 0.00 0.00 0.00 0.00 175.10 176.00 1g7t n ALA 304 N 1.15 -1.36 0.00 5.51 0.00 0.40 -3.89 120.51 122.33 1g7t n ALA 304 Ca -0.14 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1g7t n ALA 304 Cb 0.52 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1g7t n ALA 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7t n ALA 305 N 1.23 0.00 -3.25 0.00 0.00 -0.29 -4.88 120.51 113.33 1g7t n ALA 305 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 1g7t n ALA 305 Cb 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.38 1g7t n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7t s ALA 306 N -1.42 -0.91 -0.19 0.00 0.00 -1.02 -4.99 121.76 113.23 1g7t s ALA 306 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1g7t s ALA 306 Cb 0.00 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.24 1g7t s ALA 306 CO 0.00 -0.30 -0.17 0.20 0.00 0.00 0.00 175.76 175.49 1g7t s GLY 307 N -1.43 1.43 0.07 0.00 0.00 -1.26 -0.62 107.32 105.51 1g7t s GLY 307 Ca -0.12 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 43.41 1g7t s GLY 307 CO 0.04 0.30 -0.06 -1.50 0.00 0.00 0.00 173.10 171.88 1g7t s ILE 308 N 1.31 0.55 -0.19 0.90 1.10 0.95 -1.13 121.20 124.70 1g7t s ILE 308 Ca 0.05 -1.54 -0.05 0.00 -0.51 0.00 0.00 60.65 58.60 1g7t s ILE 308 Cb -0.13 -1.17 -0.03 0.00 0.15 0.00 0.00 42.46 41.28 1g7t s ILE 308 CO -0.11 -0.68 0.00 -0.75 -2.11 0.00 0.00 174.94 171.29 1g7t s LYS 309 N -2.85 3.67 -0.10 3.50 2.20 -0.40 -0.70 119.74 125.06 1g7t s LYS 309 Ca 0.01 -0.50 -0.01 0.00 -0.36 0.00 0.00 55.97 55.11 1g7t s LYS 309 Cb -0.01 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 33.21 1g7t s LYS 309 CO -0.03 0.08 -0.04 0.42 -0.36 0.00 0.00 175.35 175.43 1g7t s ILE 310 N 0.81 3.96 -0.19 5.43 1.01 0.22 -0.61 121.20 131.83 1g7t s ILE 310 Ca 0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.27 1g7t s ILE 310 Cb -0.14 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 1g7t s ILE 310 CO 0.02 0.57 -0.09 -0.69 0.00 0.00 0.00 174.94 174.75 1g7t s VAL 311 N -0.50 3.09 0.09 2.92 1.01 -0.73 -1.56 120.40 124.73 1g7t s VAL 311 Ca 0.08 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.23 1g7t s VAL 311 Cb -0.12 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 33.95 1g7t s VAL 311 CO 0.02 0.47 0.55 0.00 0.00 0.00 0.00 175.10 176.14 1g7t s ALA 312 N 1.13 -1.43 0.10 5.51 0.00 -1.26 -0.66 121.76 125.14 1g7t s ALA 312 Ca 0.01 0.56 -0.00 0.00 0.00 0.00 0.00 51.96 52.53 1g7t s ALA 312 Cb -0.14 0.57 -0.24 0.00 0.00 0.00 0.00 23.12 23.30 1g7t s ALA 312 CO -0.02 -0.61 1.20 -1.35 0.00 0.00 0.00 175.76 174.98 1g7t h PRO 313 N 2.46 0.17 -0.49 0.00 0.11 -1.95 -3.38 132.00 128.92 1g7t h PRO 313 Ca -0.32 -0.29 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1g7t h PRO 313 Cb 1.25 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1g7t h PRO 313 CO 0.40 1.13 0.00 0.41 -0.21 0.00 0.00 178.00 179.73 1g7t n GLY 314 N 1.43 0.57 4.02 -0.55 0.00 -1.26 -4.85 105.19 104.55 1g7t n GLY 314 Ca -0.05 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 1g7t n GLY 314 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g7t s ILE 315 N -1.59 2.24 0.00 -0.61 -4.36 -1.26 -4.72 121.20 110.90 1g7t s ILE 315 Ca 0.09 -0.93 0.00 0.00 -0.26 0.00 0.00 60.65 59.55 1g7t s ILE 315 Cb 0.06 -2.32 0.00 0.00 1.25 0.00 0.00 42.46 41.45 1g7t s ILE 315 CO 0.04 0.00 0.00 0.47 0.24 0.00 0.00 174.94 175.69 1g7t n ASP 316 N -2.31 0.00 -0.91 4.36 9.92 -1.26 -4.84 116.55 121.51 1g7t n ASP 316 Ca 0.15 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.48 1g7t n ASP 316 Cb 0.61 0.00 0.22 0.00 -0.64 0.00 0.00 41.12 41.31 1g7t n ASP 316 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1g7t n ASP 317 N 0.00 3.44 -4.76 -2.24 2.03 -1.26 -5.00 116.55 108.76 1g7t n ASP 317 Ca 0.00 -2.16 -0.41 0.00 0.52 0.00 0.00 54.79 52.74 1g7t n ASP 317 Cb 0.00 -0.35 -0.02 0.00 -0.72 0.00 0.00 41.12 40.02 1g7t n ASP 317 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1g7t s VAL 318 N -1.29 2.86 0.02 5.18 1.01 -1.26 -3.06 120.40 123.86 1g7t s VAL 318 Ca 0.33 0.84 -0.21 0.00 0.00 0.00 0.00 61.98 62.95 1g7t s VAL 318 Cb 0.19 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 1g7t s VAL 318 CO 0.19 0.19 0.63 -0.32 0.00 0.00 0.00 175.10 175.79 1g7t s MET 319 N -1.51 4.34 0.54 2.72 1.75 -1.02 -4.86 119.30 121.26 1g7t s MET 319 Ca 0.50 0.81 -0.22 0.00 -1.25 0.00 0.00 55.69 55.53 1g7t s MET 319 Cb -0.38 -3.33 -0.05 0.00 2.84 0.00 0.00 34.83 33.91 1g7t s MET 319 CO 0.49 0.41 1.31 0.00 -0.65 0.00 0.00 175.02 176.58 1g7t s ALA 320 N -0.36 2.81 0.00 4.11 0.00 -1.26 -2.21 121.76 124.85 1g7t s ALA 320 Ca 0.32 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1g7t s ALA 320 Cb -0.19 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1g7t s ALA 320 CO 0.19 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 175.12 1g7t n GLY 321 N 0.67 2.75 3.72 0.00 0.00 0.57 -4.48 105.19 108.42 1g7t n GLY 321 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1g7t n GLY 321 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g7t n SER 322 N 0.00 2.64 -4.75 1.61 2.88 -0.94 -4.60 113.62 110.47 1g7t n SER 322 Ca 0.00 1.05 -0.33 0.00 -1.33 0.00 0.00 58.87 58.26 1g7t n SER 322 Cb 0.00 -1.54 0.08 0.00 -0.75 0.00 0.00 64.21 62.00 1g7t n SER 322 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1g7t s PRO 323 N -2.50 2.34 -0.08 -1.46 0.02 -1.26 -1.39 135.00 130.67 1g7t s PRO 323 Ca 0.65 1.46 0.02 0.00 0.02 0.00 0.00 61.00 63.15 1g7t s PRO 323 Cb -0.46 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.18 1g7t s PRO 323 CO 0.55 -1.62 -0.14 -1.17 -0.33 0.00 0.00 177.00 174.29 1g7t s LEU 324 N -5.32 1.66 -0.03 -5.54 2.96 0.89 -4.38 118.68 108.91 1g7t s LEU 324 Ca 0.68 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1g7t s LEU 324 Cb -0.22 -0.95 0.03 0.00 0.50 0.00 0.00 46.19 45.55 1g7t s LEU 324 CO 0.47 0.03 0.06 -0.13 -1.32 0.00 0.00 176.35 175.45 1g7t s ARG 325 N 0.82 -0.01 0.33 1.98 1.81 -0.90 -0.70 118.95 122.28 1g7t s ARG 325 Ca -0.11 0.24 -0.27 0.00 -1.72 0.00 0.00 55.73 53.87 1g7t s ARG 325 Cb -0.15 -0.24 -0.09 0.00 -0.45 0.00 0.00 34.95 34.01 1g7t s ARG 325 CO 0.02 -0.17 1.05 0.54 -0.68 0.00 0.00 175.30 176.05 1g7t s VAL 326 N 1.14 3.71 -0.15 3.52 0.11 -0.83 0.18 120.40 128.09 1g7t s VAL 326 Ca -0.09 1.51 -0.12 0.00 -2.93 0.00 0.00 61.98 60.35 1g7t s VAL 326 Cb -0.13 -3.87 -0.05 0.00 -1.53 0.00 0.00 36.38 30.80 1g7t s VAL 326 CO -0.04 0.20 0.25 -0.69 -3.33 0.00 0.00 175.10 171.49 1g7t s VAL 327 N -1.43 5.33 0.00 2.04 1.01 0.41 -4.80 120.40 122.96 1g7t s VAL 327 Ca 0.51 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1g7t s VAL 327 Cb -0.26 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1g7t s VAL 327 CO 0.33 0.45 0.00 0.35 0.00 0.00 0.00 175.10 176.23 1g7t n THR 328 N 3.16 0.00 -3.42 3.92 -2.24 -1.26 -4.69 114.28 109.75 1g7t n THR 328 Ca -0.14 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.41 1g7t n THR 328 Cb 0.52 0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.71 1g7t n THR 328 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1g7t s ASP 329 N -1.26 2.12 0.26 3.42 -1.08 -1.26 -5.07 116.67 113.81 1g7t s ASP 329 Ca 0.00 -1.65 -0.02 0.00 -0.52 0.00 0.00 52.55 50.36 1g7t s ASP 329 Cb 0.00 0.12 0.57 0.00 -1.46 0.00 0.00 42.92 42.15 1g7t s ASP 329 CO 0.00 -0.31 1.66 -0.65 0.52 0.00 0.00 175.17 176.38 1g7t h PRO 330 N 7.36 0.21 0.00 4.34 0.11 -1.98 -0.23 132.00 141.80 1g7t h PRO 330 Ca 0.00 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1g7t h PRO 330 Cb 1.02 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1g7t h PRO 330 CO 0.27 0.14 -0.30 1.49 -0.21 0.00 0.00 178.00 179.39 1g7t h GLU 331 N 0.21 0.00 -0.06 1.05 4.57 -1.99 -1.47 114.58 116.90 1g7t h GLU 331 Ca 0.48 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.45 1g7t h GLU 331 Cb 0.89 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1g7t h GLU 331 CO -0.61 0.30 -0.82 -0.22 -1.18 0.00 0.00 179.01 176.48 1g7t h LYS 332 N 0.00 0.47 0.05 1.92 3.64 -1.75 -2.77 116.57 118.14 1g7t h LYS 332 Ca -0.00 -0.43 -0.26 0.00 -1.27 0.00 0.00 60.65 58.69 1g7t h LYS 332 Cb 1.22 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 33.15 1g7t h LYS 332 CO 0.04 1.07 -1.08 0.28 -2.27 0.00 0.00 179.45 177.49 1g7t h VAL 333 N 0.30 1.37 -0.65 2.00 2.07 -0.99 -2.47 116.25 117.89 1g7t h VAL 333 Ca -0.05 -2.52 -0.07 0.00 0.82 0.00 0.00 66.70 64.88 1g7t h VAL 333 Cb 1.42 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 33.74 1g7t h VAL 333 CO 0.15 0.76 0.13 -0.09 0.02 0.00 0.00 177.57 178.53 1g7t h ARG 334 N 0.24 1.05 -0.49 1.57 2.43 -1.34 -1.18 114.38 116.66 1g7t h ARG 334 Ca -0.12 -0.25 -0.13 0.00 -0.81 0.00 0.00 59.98 58.66 1g7t h ARG 334 Cb 1.74 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.15 1g7t h ARG 334 CO 0.20 0.94 -0.21 1.49 -1.51 0.00 0.00 179.97 180.88 1g7t h GLU 335 N 0.99 1.00 -0.34 0.20 4.57 -1.54 -0.38 114.58 119.07 1g7t h GLU 335 Ca 0.20 -0.42 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 1g7t h GLU 335 Cb 0.39 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1g7t h GLU 335 CO 0.01 1.10 0.11 0.93 -1.18 0.00 0.00 179.01 179.98 1g7t h GLU 336 N 0.86 0.52 -0.52 1.92 5.08 -1.14 -0.04 114.58 121.25 1g7t h GLU 336 Ca 0.11 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1g7t h GLU 336 Cb 0.79 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1g7t h GLU 336 CO 0.07 0.54 0.02 0.82 -1.00 0.00 0.00 179.01 179.46 1g7t h ILE 337 N 0.39 1.26 -0.62 3.13 2.04 -1.14 -1.52 117.51 121.06 1g7t h ILE 337 Ca 0.11 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1g7t h ILE 337 Cb 0.23 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1g7t h ILE 337 CO -0.00 0.38 0.31 -0.07 0.00 0.00 0.00 178.15 178.76 1g7t h LEU 338 N 0.78 0.80 -0.95 1.44 3.38 -0.92 -1.10 115.31 118.74 1g7t h LEU 338 Ca 0.15 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1g7t h LEU 338 Cb 0.50 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1g7t h LEU 338 CO 0.02 0.69 0.63 0.28 0.09 0.00 0.00 178.44 180.15 1g7t h SER 339 N 0.85 1.08 -0.59 -0.43 0.02 -0.81 0.55 113.55 114.21 1g7t h SER 339 Ca 0.21 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1g7t h SER 339 Cb 0.10 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1g7t h SER 339 CO -0.03 0.77 0.31 -0.08 -1.14 0.00 0.00 176.83 176.66 1g7t h GLU 340 N 1.27 0.84 0.26 3.45 4.81 -0.68 -1.64 114.58 122.89 1g7t h GLU 340 Ca 0.35 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1g7t h GLU 340 Cb -0.12 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.10 1g7t h GLU 340 CO -0.08 0.65 -0.13 0.82 -0.73 0.00 0.00 179.01 179.55 1g7t h ILE 341 N 0.80 0.79 -0.96 2.32 1.08 -0.48 -3.21 117.51 117.86 1g7t h ILE 341 Ca 0.21 -0.38 0.12 0.00 -0.39 0.00 0.00 64.86 64.42 1g7t h ILE 341 Cb 0.07 1.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.75 1g7t h ILE 341 CO -0.03 0.08 0.61 -0.33 -0.69 0.00 0.00 178.15 177.79 1g7t h GLU 342 N -0.55 0.87 0.00 2.37 4.39 -0.74 0.16 114.58 121.08 1g7t h GLU 342 Ca -0.04 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1g7t h GLU 342 Cb 0.40 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1g7t h GLU 342 CO 0.06 0.57 0.00 -0.40 -1.16 0.00 0.00 179.01 178.08 1g7t n ASP 343 N -4.59 0.45 -0.08 1.42 3.85 -0.63 -2.53 116.55 114.44 1g7t n ASP 343 Ca 0.18 0.68 -0.10 0.00 -0.71 0.00 0.00 54.79 54.84 1g7t n ASP 343 Cb 0.38 -0.75 -0.09 0.00 -1.35 0.00 0.00 41.12 39.31 1g7t n ASP 343 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1g7t n ILE 344 N -2.07 0.99 -0.36 2.12 5.41 -0.06 -4.77 119.36 120.62 1g7t n ILE 344 Ca -0.00 -0.47 0.11 0.00 1.00 0.00 0.00 62.75 63.39 1g7t n ILE 344 Cb 0.08 -0.92 0.30 0.00 -0.71 0.00 0.00 39.64 38.39 1g7t n ILE 344 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1g7t h LYS 345 N 0.00 0.81 -3.97 0.38 1.79 -0.99 -3.47 116.57 111.12 1g7t h LYS 345 Ca -0.39 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1g7t h LYS 345 Cb 1.71 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.18 1g7t h LYS 345 CO -0.03 0.53 -0.55 -0.89 -1.08 0.00 0.00 179.45 177.44 1g7t n ILE 346 N -4.72 -7.75 -2.78 1.86 5.41 -1.25 -2.79 119.36 107.34 1g7t n ILE 346 Ca 0.22 1.94 -0.06 0.00 1.00 0.00 0.00 62.75 65.85 1g7t n ILE 346 Cb 0.51 -3.55 0.02 0.00 -0.71 0.00 0.00 39.64 35.91 1g7t n ILE 346 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1g7t n ASP 347 N 1.81 -3.18 -0.25 4.38 4.64 -1.25 -2.06 116.55 120.63 1g7t n ASP 347 Ca 0.00 -3.00 0.00 0.00 -1.38 0.00 0.00 54.79 50.41 1g7t n ASP 347 Cb 0.00 1.67 0.00 0.00 -1.04 0.00 0.00 41.12 41.75 1g7t n ASP 347 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1g7t n THR 348 N 2.58 0.00 0.00 5.18 -2.24 -1.05 -5.06 114.28 113.70 1g7t n THR 348 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1g7t n THR 348 Cb 0.58 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1g7t n THR 348 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1g7t n ASP 349 N -0.24 3.87 -4.42 3.42 9.92 -1.26 -4.82 116.55 123.02 1g7t n ASP 349 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.95 1g7t n ASP 349 Cb 0.00 0.55 0.20 0.00 -0.64 0.00 0.00 41.12 41.23 1g7t n ASP 349 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1g7t n GLU 350 N -1.45 -1.72 0.00 -1.24 0.00 -1.26 -4.76 120.64 110.20 1g7t n GLU 350 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 57.16 56.69 1g7t n GLU 350 Cb 0.22 -2.00 0.00 0.00 0.00 0.00 0.00 31.44 29.67 1g7t n GLU 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g7t n ALA 351 N -4.57 0.00 -3.52 4.31 0.00 -1.26 -4.52 120.51 110.94 1g7t n ALA 351 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1g7t n ALA 351 Cb 0.56 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.02 1g7t n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g7t n GLY 352 N 0.00 1.70 0.00 0.00 0.00 -1.26 -4.78 105.19 100.85 1g7t n GLY 352 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1g7t n GLY 352 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1g7t n VAL 353 N -0.33 0.00 -3.87 1.61 0.31 -1.17 -2.82 118.33 112.05 1g7t n VAL 353 Ca -0.04 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.93 1g7t n VAL 353 Cb 0.36 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.16 1g7t n VAL 353 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1g7t s VAL 354 N 0.00 4.13 -0.09 2.52 1.01 -0.91 -0.60 120.40 126.46 1g7t s VAL 354 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1g7t s VAL 354 Cb 0.00 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1g7t s VAL 354 CO 0.00 0.38 -0.18 -0.69 0.00 0.00 0.00 175.10 174.61 1g7t s VAL 355 N 1.37 2.66 -0.04 2.92 1.01 0.32 -0.07 120.40 128.58 1g7t s VAL 355 Ca 0.05 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1g7t s VAL 355 Cb -0.15 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1g7t s VAL 355 CO 0.02 0.56 -0.04 -0.54 0.00 0.00 0.00 175.10 175.10 1g7t s LYS 356 N -0.05 0.72 0.23 2.72 -0.14 0.03 -1.37 119.74 121.88 1g7t s LYS 356 Ca -0.04 -0.10 0.02 0.00 -1.36 0.00 0.00 55.97 54.48 1g7t s LYS 356 Cb -0.14 -0.74 -0.05 0.00 -1.68 0.00 0.00 37.83 35.22 1g7t s LYS 356 CO 0.04 -0.05 0.05 0.00 -0.76 0.00 0.00 175.35 174.63 1g7t s ALA 357 N 0.75 1.68 -0.30 5.17 0.00 -0.84 -0.14 121.76 128.07 1g7t s ALA 357 Ca -0.10 -1.78 0.20 0.00 0.00 0.00 0.00 51.96 50.28 1g7t s ALA 357 Cb -0.13 0.77 0.17 0.00 0.00 0.00 0.00 23.12 23.93 1g7t s ALA 357 CO 0.00 -0.37 1.41 0.38 0.00 0.00 0.00 175.76 177.18 1g7t h ASP 358 N 2.47 0.00 -4.70 0.00 2.03 -1.75 -0.85 116.42 113.62 1g7t h ASP 358 Ca -0.38 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 55.67 1g7t h ASP 358 Cb 1.23 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.58 1g7t h ASP 358 CO 0.63 0.19 -0.67 -0.89 -1.03 0.00 0.00 179.24 177.47 1g7t s THR 359 N -3.14 0.58 0.26 1.15 2.01 -1.26 -4.71 115.64 110.53 1g7t s THR 359 Ca 0.04 -1.95 0.00 0.00 0.31 0.00 0.00 61.69 60.09 1g7t s THR 359 Cb 0.07 -1.96 0.05 0.00 0.01 0.00 0.00 72.50 70.67 1g7t s THR 359 CO 0.72 -0.61 1.68 0.25 -0.69 0.00 0.00 174.62 175.98 1g7t h LEU 360 N 2.82 0.58 -0.24 4.42 5.85 -1.88 -1.26 115.31 125.60 1g7t h LEU 360 Ca -0.36 -0.20 -0.15 0.00 0.84 0.00 0.00 57.88 58.01 1g7t h LEU 360 Cb 1.19 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1g7t h LEU 360 CO 0.63 0.82 -0.42 1.23 -0.34 0.00 0.00 178.44 180.36 1g7t h GLY 361 N 1.01 0.78 1.61 3.75 0.00 -1.85 -0.67 103.07 107.70 1g7t h GLY 361 Ca 0.07 -0.89 -0.11 0.00 0.00 0.00 0.00 47.33 46.40 1g7t h GLY 361 CO 0.05 0.80 -0.34 1.48 0.00 0.00 0.00 176.54 178.53 1g7t h SER 362 N 0.43 0.46 -0.11 0.19 4.64 -1.67 -1.63 113.55 115.87 1g7t h SER 362 Ca 0.02 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1g7t h SER 362 Cb 1.02 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1g7t h SER 362 CO 0.09 0.77 0.04 0.25 -0.87 0.00 0.00 176.83 177.11 1g7t h LEU 363 N 0.38 0.16 -0.73 5.97 6.46 -1.17 -2.12 115.31 124.25 1g7t h LEU 363 Ca 0.04 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 1g7t h LEU 363 Cb 0.78 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.64 1g7t h LEU 363 CO 0.06 0.30 0.48 -0.08 -0.62 0.00 0.00 178.44 178.58 1g7t h GLU 364 N 0.00 0.96 0.25 1.25 4.81 -0.97 -1.41 114.58 119.47 1g7t h GLU 364 Ca 0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1g7t h GLU 364 Cb 0.20 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1g7t h GLU 364 CO -0.00 0.64 -0.17 0.00 -0.73 0.00 0.00 179.01 178.75 1g7t h ALA 365 N 1.26 -0.39 -0.29 2.92 0.00 -1.16 0.07 119.26 121.67 1g7t h ALA 365 Ca 0.27 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1g7t h ALA 365 Cb -0.11 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1g7t h ALA 365 CO -0.06 -0.73 0.13 0.28 0.00 0.00 0.00 179.25 178.87 1g7t h VAL 366 N -0.41 0.98 -0.76 0.00 2.07 -1.24 0.23 116.25 117.13 1g7t h VAL 366 Ca -0.02 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.45 1g7t h VAL 366 Cb 0.35 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1g7t h VAL 366 CO 0.01 0.05 0.50 0.58 0.02 0.00 0.00 177.57 178.73 1g7t h VAL 367 N 0.28 1.07 -0.11 2.57 2.07 -1.11 0.73 116.25 121.76 1g7t h VAL 367 Ca 0.12 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1g7t h VAL 367 Cb 0.05 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1g7t h VAL 367 CO -0.09 0.16 -0.11 0.50 0.02 0.00 0.00 177.57 178.05 1g7t h LYS 368 N 0.86 0.27 -0.78 1.57 1.63 -0.09 -2.24 116.57 117.79 1g7t h LYS 368 Ca 0.32 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.94 1g7t h LYS 368 Cb 0.15 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 1g7t h LYS 368 CO -0.10 0.68 0.35 0.82 -3.45 0.00 0.00 179.45 177.74 1g7t h ILE 369 N -0.12 1.25 -0.21 2.00 2.04 -0.48 -1.97 117.51 120.02 1g7t h ILE 369 Ca 0.02 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 1g7t h ILE 369 Cb 0.62 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1g7t h ILE 369 CO 0.03 0.31 -0.15 -0.07 0.00 0.00 0.00 178.15 178.27 1g7t h LEU 370 N 1.12 0.34 -0.41 1.44 3.38 -0.87 -2.39 115.31 117.91 1g7t h LEU 370 Ca 0.27 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 1g7t h LEU 370 Cb 0.17 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1g7t h LEU 370 CO -0.03 0.51 -0.48 0.03 0.09 0.00 0.00 178.44 178.56 1g7t h ARG 371 N 0.33 0.80 0.00 1.13 3.08 -0.84 -0.21 114.38 118.67 1g7t h ARG 371 Ca 0.06 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1g7t h ARG 371 Cb 0.46 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1g7t h ARG 371 CO 0.03 1.10 0.00 -0.44 -1.07 0.00 0.00 179.97 179.59 1g7t h ASP 372 N 0.63 0.00 -0.22 7.04 5.19 -1.04 0.15 116.42 128.19 1g7t h ASP 372 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1g7t h ASP 372 Cb 1.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1g7t h ASP 372 CO 0.11 0.00 0.00 0.23 -3.12 0.00 0.00 179.24 176.46 1g7t n MET 373 N -2.73 2.11 -2.57 3.56 2.81 -0.82 -4.93 117.12 114.54 1g7t n MET 373 Ca 0.00 -1.65 -0.20 0.00 -1.81 0.00 0.00 57.70 54.04 1g7t n MET 373 Cb 0.22 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1g7t n MET 373 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1g7t n TYR 374 N 0.90 -1.30 -3.45 2.03 4.02 0.04 -4.96 117.16 114.44 1g7t n TYR 374 Ca 0.17 0.13 -0.42 0.00 -0.01 0.00 0.00 57.90 57.77 1g7t n TYR 374 Cb 0.48 -3.86 -0.10 0.00 -0.02 0.00 0.00 39.34 35.84 1g7t n TYR 374 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1g7t s VAL 375 N -3.00 5.22 0.61 -0.72 1.01 -0.15 -5.02 120.40 118.35 1g7t s VAL 375 Ca 0.08 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.58 1g7t s VAL 375 Cb -0.04 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1g7t s VAL 375 CO 0.10 -0.17 1.26 -2.16 0.00 0.00 0.00 175.10 174.12 1g7t s PRO 376 N 1.84 2.82 -0.08 2.72 0.04 -1.26 -4.46 135.00 136.61 1g7t s PRO 376 Ca 0.08 1.96 0.03 0.00 0.04 0.00 0.00 61.00 63.10 1g7t s PRO 376 Cb -0.18 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1g7t s PRO 376 CO 0.11 -1.36 -0.15 0.42 0.04 0.00 0.00 177.00 176.05 1g7t s ILE 377 N -1.48 1.39 -0.16 0.56 1.01 -1.13 -4.14 121.20 117.25 1g7t s ILE 377 Ca 0.79 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.76 1g7t s ILE 377 Cb -0.34 -1.25 -0.23 0.00 0.01 0.00 0.00 42.46 40.65 1g7t s ILE 377 CO 0.37 0.41 0.19 1.17 0.00 0.00 0.00 174.94 177.08 1g7t n LYS 378 N 3.82 0.71 -4.41 2.79 4.81 0.23 -4.77 118.16 121.35 1g7t n LYS 378 Ca -0.21 0.26 -0.22 0.00 -0.87 0.00 0.00 58.31 57.27 1g7t n LYS 378 Cb 0.52 -1.66 -0.16 0.00 0.02 0.00 0.00 35.03 33.74 1g7t n LYS 378 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1g7t s VAL 379 N -2.53 0.87 -0.15 3.15 1.01 -1.02 -2.52 120.40 119.21 1g7t s VAL 379 Ca -0.26 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 1g7t s VAL 379 Cb 0.07 -0.81 0.05 0.00 0.00 0.00 0.00 36.38 35.69 1g7t s VAL 379 CO 0.71 0.29 0.05 0.00 0.00 0.00 0.00 175.10 176.14 1g7t s ALA 380 N 0.65 0.71 0.27 5.51 0.00 -0.87 0.12 121.76 128.14 1g7t s ALA 380 Ca -0.12 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.29 1g7t s ALA 380 Cb -0.14 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 21.98 1g7t s ALA 380 CO 0.02 -0.97 0.58 0.34 0.00 0.00 0.00 175.76 175.73 1g7t s ASP 381 N 1.99 -0.14 0.02 0.00 -1.08 -0.47 -4.18 116.67 112.81 1g7t s ASP 381 Ca 0.02 -0.82 -0.03 0.00 -0.52 0.00 0.00 52.55 51.19 1g7t s ASP 381 Cb -0.15 0.65 -0.04 0.00 -1.46 0.00 0.00 42.92 41.92 1g7t s ASP 381 CO -0.07 -1.24 0.22 -0.63 0.52 0.00 0.00 175.17 173.97 1g7t s ILE 382 N -3.91 5.38 0.00 4.11 1.01 -1.26 -1.99 121.20 124.53 1g7t s ILE 382 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1g7t s ILE 382 Cb -0.03 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1g7t s ILE 382 CO 0.09 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1g7t n GLY 383 N 0.83 2.38 3.66 6.18 0.00 -0.32 -4.89 105.19 113.03 1g7t n GLY 383 Ca -0.09 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 1g7t n GLY 383 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g7t n ASP 384 N 0.00 1.15 -4.66 1.61 8.00 -1.26 -4.50 116.55 116.89 1g7t n ASP 384 Ca 0.00 0.75 -0.42 0.00 0.71 0.00 0.00 54.79 55.83 1g7t n ASP 384 Cb 0.00 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 39.61 1g7t n ASP 384 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1g7t s VAL 385 N -1.61 3.05 0.40 2.53 1.01 -0.33 -4.78 120.40 120.67 1g7t s VAL 385 Ca 0.78 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.90 1g7t s VAL 385 Cb -0.37 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 1g7t s VAL 385 CO 0.46 -0.01 0.49 -0.94 0.00 0.00 0.00 175.10 175.10 1g7t s SER 386 N 4.59 5.52 0.37 3.32 1.04 -1.26 -1.22 113.70 126.06 1g7t s SER 386 Ca 0.88 -0.48 0.05 0.00 0.48 0.00 0.00 55.95 56.89 1g7t s SER 386 Cb -0.42 -0.73 0.72 0.00 0.10 0.00 0.00 66.02 65.69 1g7t s SER 386 CO 0.41 -0.66 1.97 -0.09 0.98 0.00 0.00 173.24 175.84 1g7t h ARG 387 N 0.82 0.57 -0.68 4.02 2.43 -1.89 -1.50 114.38 118.14 1g7t h ARG 387 Ca -0.41 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 58.64 1g7t h ARG 387 Cb 1.27 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1g7t h ARG 387 CO 0.50 0.47 0.24 -0.09 -1.51 0.00 0.00 179.97 179.58 1g7t h ARG 388 N 0.57 1.03 -0.45 0.20 9.65 -1.97 -2.06 114.38 121.34 1g7t h ARG 388 Ca 0.14 -0.20 0.02 0.00 -1.10 0.00 0.00 59.98 58.84 1g7t h ARG 388 Cb 0.11 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 1g7t h ARG 388 CO -0.01 0.87 0.27 -0.44 2.80 0.00 0.00 179.97 183.46 1g7t h ASP 389 N 0.97 0.45 -0.83 -3.80 3.32 -1.67 -1.90 116.42 112.95 1g7t h ASP 389 Ca 0.22 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1g7t h ASP 389 Cb 0.25 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 1g7t h ASP 389 CO -0.01 0.32 0.51 0.58 -1.72 0.00 0.00 179.24 178.91 1g7t h VAL 390 N 0.55 1.23 -0.92 -1.35 2.07 -1.20 -1.43 116.25 115.20 1g7t h VAL 390 Ca 0.18 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1g7t h VAL 390 Cb 0.00 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 29.79 1g7t h VAL 390 CO -0.08 0.24 0.54 0.58 0.02 0.00 0.00 177.57 178.88 1g7t h VAL 391 N 1.14 1.26 -0.01 2.57 2.07 -0.89 0.36 116.25 122.75 1g7t h VAL 391 Ca 0.30 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 67.11 1g7t h VAL 391 Cb -0.05 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.67 1g7t h VAL 391 CO -0.06 0.27 -0.63 0.78 0.02 0.00 0.00 177.57 177.96 1g7t h ASN 392 N 1.27 0.03 -0.36 0.57 2.35 -0.98 -1.79 115.58 116.67 1g7t h ASN 392 Ca 0.33 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.94 1g7t h ASN 392 Cb -0.03 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1g7t h ASN 392 CO -0.06 0.65 -0.23 0.00 -1.65 0.00 0.00 177.43 176.14 1g7t h ALA 393 N 1.34 0.52 -0.59 -0.83 0.00 -0.65 -1.99 119.26 117.07 1g7t h ALA 393 Ca -0.01 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1g7t h ALA 393 Cb 1.12 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1g7t h ALA 393 CO 0.08 0.50 0.33 0.78 0.00 0.00 0.00 179.25 180.94 1g7t h GLY 394 N 0.59 0.84 1.23 0.00 0.00 -0.62 1.22 103.07 106.33 1g7t h GLY 394 Ca 0.07 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1g7t h GLY 394 CO 0.06 0.17 0.45 -2.22 0.00 0.00 0.00 176.54 175.01 1g7t h ILE 395 N 0.63 1.11 0.03 2.60 2.04 -1.19 -1.49 117.51 121.25 1g7t h ILE 395 Ca 0.25 -0.29 -0.23 0.00 1.00 0.00 0.00 64.86 65.59 1g7t h ILE 395 Cb 0.11 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1g7t h ILE 395 CO -0.14 0.15 -0.99 0.00 0.00 0.00 0.00 178.15 177.17 1g7t h ALA 396 N 1.59 0.34 -1.08 1.87 0.00 -0.15 -3.17 119.26 118.67 1g7t h ALA 396 Ca 0.27 -0.76 0.30 0.00 0.00 0.00 0.00 54.91 54.73 1g7t h ALA 396 Cb 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.68 1g7t h ALA 396 CO -0.07 0.88 0.68 1.25 0.00 0.00 0.00 179.25 181.99 1g7t h LEU 397 N 0.16 0.45 -9.64 0.00 6.46 0.25 -3.37 115.31 109.61 1g7t h LEU 397 Ca -0.08 0.11 -0.52 0.00 -0.12 0.00 0.00 57.88 57.28 1g7t h LEU 397 Cb 1.65 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.63 1g7t h LEU 397 CO 0.16 0.01 0.46 -1.10 -0.62 0.00 0.00 178.44 177.36 1g7t s GLN 398 N -5.52 4.61 -0.07 1.25 -0.21 -1.15 -3.38 119.66 115.19 1g7t s GLN 398 Ca -0.09 1.68 -0.00 0.00 0.02 0.00 0.00 55.36 56.97 1g7t s GLN 398 Cb 0.27 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.99 1g7t s GLN 398 CO 0.80 0.09 0.00 -1.91 -2.12 0.00 0.00 175.29 172.15 1g7t n GLU 399 N 2.45 -0.83 -1.87 2.91 2.13 -1.26 -4.89 120.64 119.28 1g7t n GLU 399 Ca 0.03 1.05 -0.01 0.00 0.66 0.00 0.00 57.16 58.88 1g7t n GLU 399 Cb 0.47 -2.04 -0.01 0.00 0.27 0.00 0.00 31.44 30.13 1g7t n GLU 399 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1g7t n ASP 400 N 0.17 -3.76 0.00 4.31 8.00 -1.26 -4.65 116.55 119.36 1g7t n ASP 400 Ca -0.00 0.85 0.07 0.00 0.71 0.00 0.00 54.79 56.42 1g7t n ASP 400 Cb 0.00 -3.22 0.34 0.00 -0.02 0.00 0.00 41.12 38.23 1g7t n ASP 400 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1g7t n ARG 401 N 0.93 0.19 -0.08 -1.24 1.85 -1.22 -2.13 116.66 114.96 1g7t n ARG 401 Ca -0.10 0.16 -0.01 0.00 -1.00 0.00 0.00 57.85 56.90 1g7t n ARG 401 Cb 0.16 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.32 1g7t n ARG 401 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1g7t h VAL 402 N 0.00 1.20 0.00 8.89 2.07 -1.85 -2.21 116.25 124.35 1g7t h VAL 402 Ca 0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1g7t h VAL 402 Cb 0.13 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1g7t h VAL 402 CO 0.00 0.26 -0.33 -1.22 0.02 0.00 0.00 177.57 176.29 1g7t n TYR 403 N -4.32 0.14 -0.82 1.57 4.01 -0.90 -4.41 117.16 112.43 1g7t n TYR 403 Ca 0.04 0.04 -0.20 0.00 -0.16 0.00 0.00 57.90 57.61 1g7t n TYR 403 Cb 0.19 -0.43 -0.05 0.00 -0.31 0.00 0.00 39.34 38.74 1g7t n TYR 403 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g7t n GLY 404 N 1.46 3.07 3.05 2.72 0.00 -0.83 -3.06 105.19 111.60 1g7t n GLY 404 Ca 0.06 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 1g7t n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7t s ALA 405 N 2.62 0.37 -0.15 4.61 0.00 -1.26 -1.34 121.76 126.61 1g7t s ALA 405 Ca 0.47 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1g7t s ALA 405 Cb 0.15 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.50 1g7t s ALA 405 CO -0.03 -0.26 -0.17 0.42 0.00 0.00 0.00 175.76 175.72 1g7t s ILE 406 N -2.78 1.76 -0.42 0.00 1.01 0.09 -2.14 121.20 118.72 1g7t s ILE 406 Ca -0.03 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 1g7t s ILE 406 Cb -0.00 -1.62 0.07 0.00 0.01 0.00 0.00 42.46 40.92 1g7t s ILE 406 CO -0.06 0.49 0.28 -0.63 0.00 0.00 0.00 174.94 175.03 1g7t s ILE 407 N 1.28 4.56 -0.34 2.92 1.01 0.90 -0.97 121.20 130.55 1g7t s ILE 407 Ca 0.02 -1.20 -0.05 0.00 0.00 0.00 0.00 60.65 59.42 1g7t s ILE 407 Cb -0.13 -3.72 0.05 0.00 0.01 0.00 0.00 42.46 38.67 1g7t s ILE 407 CO -0.09 -0.47 0.10 0.00 0.00 0.00 0.00 174.94 174.48 1g7t s ALA 408 N 1.51 3.01 -0.32 9.38 0.00 0.34 -0.79 121.76 134.88 1g7t s ALA 408 Ca 0.03 -1.85 -0.19 0.00 0.00 0.00 0.00 51.96 49.94 1g7t s ALA 408 Cb -0.22 -2.22 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 1g7t s ALA 408 CO 0.04 -1.38 0.59 0.12 0.00 0.00 0.00 175.76 175.13 1g7t s PHE 409 N 1.34 3.20 -1.59 0.00 5.36 0.80 -2.45 117.98 124.64 1g7t s PHE 409 Ca -0.01 0.46 -0.17 0.00 -0.96 0.00 0.00 56.93 56.25 1g7t s PHE 409 Cb -0.20 -2.97 0.14 0.00 -0.34 0.00 0.00 43.02 39.65 1g7t s PHE 409 CO 0.01 -0.49 0.74 -1.71 -1.46 0.00 0.00 175.22 172.31 1g7t n ASN 410 N 5.83 -3.49 -4.32 6.13 4.05 0.76 -2.79 115.26 121.44 1g7t n ASN 410 Ca -0.02 -0.86 -0.18 0.00 0.45 0.00 0.00 54.58 53.97 1g7t n ASN 410 Cb 0.49 -2.85 -0.10 0.00 1.23 0.00 0.00 39.78 38.54 1g7t n ASN 410 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1g7t s VAL 411 N -3.19 1.64 0.50 3.44 0.11 -1.26 -4.51 120.40 117.12 1g7t s VAL 411 Ca 0.67 -2.13 0.05 0.00 -2.93 0.00 0.00 61.98 57.64 1g7t s VAL 411 Cb -0.36 -1.96 0.03 0.00 -1.53 0.00 0.00 36.38 32.55 1g7t s VAL 411 CO 0.83 -0.58 0.69 -0.54 -3.33 0.00 0.00 175.10 172.17 1g7t s LYS 412 N -3.52 2.60 -0.18 1.54 1.02 -1.26 -4.92 119.74 115.02 1g7t s LYS 412 Ca 0.20 -1.11 -0.04 0.00 0.02 0.00 0.00 55.97 55.04 1g7t s LYS 412 Cb -0.01 -2.63 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1g7t s LYS 412 CO 0.06 -0.56 -0.04 0.08 -0.92 0.00 0.00 175.35 173.96 1g7t s VAL 413 N -2.58 3.68 0.14 3.17 1.01 -1.26 -1.18 120.40 123.38 1g7t s VAL 413 Ca 0.57 -0.41 -0.31 0.00 0.00 0.00 0.00 61.98 61.83 1g7t s VAL 413 Cb -0.09 -2.64 -0.08 0.00 0.00 0.00 0.00 36.38 33.57 1g7t s VAL 413 CO 0.36 0.46 1.31 -0.63 0.00 0.00 0.00 175.10 176.61 1g7t s ILE 414 N 0.81 3.40 0.04 2.22 1.01 -0.36 -4.80 121.20 123.51 1g7t s ILE 414 Ca -0.01 1.07 -0.07 0.00 0.00 0.00 0.00 60.65 61.64 1g7t s ILE 414 Cb -0.15 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1g7t s ILE 414 CO 0.02 0.12 0.95 -2.65 0.00 0.00 0.00 174.94 173.38 1g7t n PRO 415 N 3.33 -0.10 -0.45 2.79 -0.02 -1.26 0.13 135.00 139.42 1g7t n PRO 415 Ca 0.08 0.94 0.40 0.00 -2.02 0.00 0.00 63.50 62.91 1g7t n PRO 415 Cb 0.43 -1.40 0.64 0.00 -0.02 0.00 0.00 33.50 33.15 1g7t n PRO 415 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1g7t h SER 416 N 0.00 0.00 0.12 2.55 0.87 -1.95 0.75 113.55 115.89 1g7t h SER 416 Ca 0.04 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.37 1g7t h SER 416 Cb 0.09 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1g7t h SER 416 CO -0.21 0.00 -1.11 0.00 -0.53 0.00 0.00 176.83 174.98 1g7t h ALA 417 N 0.81 0.07 0.24 6.23 0.00 0.74 -3.12 119.26 124.22 1g7t h ALA 417 Ca 0.70 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1g7t h ALA 417 Cb 3.27 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 21.36 1g7t h ALA 417 CO -0.01 0.61 -0.21 0.00 0.00 0.00 0.00 179.25 179.64 1g7t h ALA 418 N -0.01 -0.45 0.40 0.00 0.00 0.16 -0.25 119.26 119.11 1g7t h ALA 418 Ca -0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1g7t h ALA 418 Cb 1.66 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1g7t h ALA 418 CO 0.08 -0.78 -0.36 1.96 0.00 0.00 0.00 179.25 180.16 1g7t h GLN 419 N -0.47 -0.72 0.00 0.00 7.50 -1.48 0.22 115.11 120.16 1g7t h GLN 419 Ca -0.01 0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.19 1g7t h GLN 419 Cb 0.43 0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.12 1g7t h GLN 419 CO -0.04 -0.48 0.10 -1.91 -1.50 0.00 0.00 178.83 175.00 1g7t n GLU 420 N -4.57 0.00 -0.03 1.46 0.00 -1.18 0.01 120.64 116.33 1g7t n GLU 420 Ca -0.09 0.33 -0.01 0.00 0.00 0.00 0.00 57.16 57.39 1g7t n GLU 420 Cb 0.33 -1.60 -0.13 0.00 0.00 0.00 0.00 31.44 30.04 1g7t n GLU 420 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1g7t n LEU 421 N -1.31 0.33 -0.38 4.31 7.94 -0.07 -4.41 117.00 123.40 1g7t n LEU 421 Ca 0.00 0.14 0.32 0.00 -1.11 0.00 0.00 56.01 55.36 1g7t n LEU 421 Cb 0.10 0.21 0.53 0.00 0.53 0.00 0.00 43.42 44.79 1g7t n LEU 421 CO 0.00 0.24 0.95 0.29 -1.11 0.00 0.00 177.39 177.76 1g7t n LYS 422 N -2.68 -0.02 -1.83 1.96 4.76 0.10 -4.32 118.16 116.13 1g7t n LYS 422 Ca -0.17 0.93 -0.42 0.00 -2.87 0.00 0.00 58.31 55.78 1g7t n LYS 422 Cb 0.89 -1.87 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 1g7t n LYS 422 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1g7t s ASN 423 N -4.28 6.53 0.62 4.39 0.02 -1.26 -4.98 114.94 115.98 1g7t s ASN 423 Ca -0.05 2.57 0.00 0.00 -1.02 0.00 0.00 52.86 54.36 1g7t s ASN 423 Cb 0.23 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.94 1g7t s ASN 423 CO 0.63 -0.95 0.00 -1.20 0.02 0.00 0.00 177.10 175.59 1g7t n SER 424 N 6.10 -1.24 0.00 -1.22 7.64 -1.26 -4.14 113.62 119.51 1g7t n SER 424 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1g7t n SER 424 Cb 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1g7t n SER 424 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1g7t n ASP 425 N -1.86 0.00 -4.10 6.43 10.43 -1.26 -4.93 116.55 121.25 1g7t n ASP 425 Ca 0.00 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.03 1g7t n ASP 425 Cb 0.00 -0.60 -0.14 0.00 1.84 0.00 0.00 41.12 42.22 1g7t n ASP 425 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1g7t s ILE 426 N -2.26 2.56 0.07 0.53 1.01 -1.26 -4.82 121.20 117.03 1g7t s ILE 426 Ca 0.00 -1.68 -0.21 0.00 0.00 0.00 0.00 60.65 58.76 1g7t s ILE 426 Cb 0.00 -2.57 -0.06 0.00 0.01 0.00 0.00 42.46 39.84 1g7t s ILE 426 CO 0.00 -0.19 0.63 -0.75 0.00 0.00 0.00 174.94 174.64 1g7t s LYS 427 N 1.13 4.33 -0.09 2.79 2.47 -0.45 -4.96 119.74 124.95 1g7t s LYS 427 Ca -0.04 0.85 0.04 0.00 -1.56 0.00 0.00 55.97 55.26 1g7t s LYS 427 Cb -0.20 -3.28 -0.00 0.00 -1.46 0.00 0.00 37.83 32.88 1g7t s LYS 427 CO -0.04 0.52 -0.23 -1.17 0.16 0.00 0.00 175.35 174.59 1g7t s LEU 428 N -0.76 2.15 -0.16 5.43 2.96 -1.26 -0.73 118.68 126.30 1g7t s LEU 428 Ca 0.32 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1g7t s LEU 428 Cb -0.20 -1.42 0.02 0.00 0.50 0.00 0.00 46.19 45.09 1g7t s LEU 428 CO 0.20 0.18 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.85 1g7t s PHE 429 N 0.20 2.71 -0.00 5.38 0.40 -0.14 -4.97 117.98 121.54 1g7t s PHE 429 Ca -0.14 -1.51 0.05 0.00 -0.60 0.00 0.00 56.93 54.73 1g7t s PHE 429 Cb -0.17 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 1g7t s PHE 429 CO 0.07 -0.73 -0.15 -0.65 0.70 0.00 0.00 175.22 174.46 1g7t s GLN 430 N 1.12 1.19 0.00 0.44 -0.21 -1.26 -0.50 119.66 120.43 1g7t s GLN 430 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 54.81 1g7t s GLN 430 Cb -0.14 -1.16 0.00 0.00 1.00 0.00 0.00 33.01 32.71 1g7t s GLN 430 CO -0.09 0.31 0.00 0.41 -2.12 0.00 0.00 175.29 173.81 1g7t n GLY 431 N 2.60 0.96 0.65 3.09 0.00 -1.03 -5.01 105.19 106.44 1g7t n GLY 431 Ca -0.15 -0.89 0.07 0.00 0.00 0.00 0.00 46.02 45.04 1g7t n GLY 431 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1g7t n ASN 432 N 0.00 3.19 -3.92 1.61 6.94 -1.26 -0.17 115.26 121.64 1g7t n ASN 432 Ca 0.00 -2.48 -0.30 0.00 -0.02 0.00 0.00 54.58 51.78 1g7t n ASN 432 Cb 0.00 -0.35 -0.15 0.00 -2.36 0.00 0.00 39.78 36.92 1g7t n ASN 432 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1g7t s VAL 433 N -1.85 1.57 0.13 3.53 1.01 -1.26 -4.88 120.40 118.65 1g7t s VAL 433 Ca 0.29 -1.46 -0.26 0.00 0.00 0.00 0.00 61.98 60.55 1g7t s VAL 433 Cb 0.21 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1g7t s VAL 433 CO 0.11 -0.28 1.62 0.40 0.00 0.00 0.00 175.10 176.95 1g7t h ILE 434 N 6.63 0.34 0.00 2.22 2.04 -1.98 -2.32 117.51 124.45 1g7t h ILE 434 Ca -0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1g7t h ILE 434 Cb 1.05 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1g7t h ILE 434 CO 0.44 0.00 -0.04 0.10 0.00 0.00 0.00 178.15 178.65 1g7t h TYR 435 N -0.42 0.00 -0.15 1.37 -0.00 -1.95 -0.43 116.97 115.39 1g7t h TYR 435 Ca 0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.63 1g7t h TYR 435 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.25 1g7t h TYR 435 CO -0.34 0.04 -0.60 0.00 -0.00 0.00 0.00 178.16 177.25 1g7t h ARG 436 N 0.00 0.50 -0.39 0.10 3.08 -1.86 -2.27 114.38 113.53 1g7t h ARG 436 Ca -0.00 -0.34 -0.09 0.00 0.07 0.00 0.00 59.98 59.62 1g7t h ARG 436 Cb 0.09 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1g7t h ARG 436 CO 0.01 0.96 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.67 1g7t h LEU 437 N 0.37 0.69 -0.25 3.04 3.38 -0.64 -2.16 115.31 119.74 1g7t h LEU 437 Ca -0.00 -0.20 -0.21 0.00 0.09 0.00 0.00 57.88 57.55 1g7t h LEU 437 Cb 1.15 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1g7t h LEU 437 CO 0.11 0.83 -0.82 0.24 0.09 0.00 0.00 178.44 178.89 1g7t h MET 438 N 0.64 0.54 -0.18 1.13 2.86 -1.32 -1.24 114.93 117.35 1g7t h MET 438 Ca 0.11 -0.48 -0.11 0.00 -2.06 0.00 0.00 59.70 57.17 1g7t h MET 438 Cb 0.57 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1g7t h MET 438 CO 0.04 1.11 -0.35 0.93 1.06 0.00 0.00 176.91 179.69 1g7t h GLU 439 N 0.35 0.38 -0.30 1.72 5.08 -1.33 -1.34 114.58 119.13 1g7t h GLU 439 Ca -0.06 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 57.97 1g7t h GLU 439 Cb 1.43 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 1g7t h GLU 439 CO 0.15 0.69 -0.47 0.93 -1.00 0.00 0.00 179.01 179.31 1g7t h GLU 440 N 0.33 0.85 -0.46 2.33 5.08 -1.32 -0.67 114.58 120.71 1g7t h GLU 440 Ca 0.04 -0.51 -0.09 0.00 -1.00 0.00 0.00 59.36 57.80 1g7t h GLU 440 Cb 0.77 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1g7t h GLU 440 CO 0.06 1.15 -0.07 -0.92 -1.00 0.00 0.00 179.01 178.22 1g7t h TYR 441 N 0.63 0.97 -0.35 4.33 3.20 -1.05 -2.49 116.97 122.20 1g7t h TYR 441 Ca 0.03 -0.20 -0.13 0.00 3.14 0.00 0.00 58.73 61.57 1g7t h TYR 441 Cb 1.07 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1g7t h TYR 441 CO 0.07 0.94 -0.32 0.93 -1.64 0.00 0.00 178.16 178.15 1g7t h GLU 442 N 0.71 0.77 0.00 1.82 5.08 -1.21 -0.99 114.58 120.76 1g7t h GLU 442 Ca 0.12 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1g7t h GLU 442 Cb 0.61 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1g7t h GLU 442 CO 0.04 0.98 -0.10 1.05 -1.00 0.00 0.00 179.01 179.98 1g7t h GLU 443 N 0.65 0.00 0.08 2.33 4.11 -1.09 -1.74 114.58 118.93 1g7t h GLU 443 Ca 0.07 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.36 1g7t h GLU 443 Cb 0.86 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.12 1g7t h GLU 443 CO 0.07 0.10 -0.59 2.35 0.07 0.00 0.00 179.01 181.01 1g7t h TRP 444 N 0.00 0.43 -0.82 2.06 7.01 -0.96 -3.22 115.95 120.45 1g7t h TRP 444 Ca -0.00 -0.29 -0.01 0.00 2.11 0.00 0.00 58.89 60.69 1g7t h TRP 444 Cb 0.46 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.46 1g7t h TRP 444 CO 0.00 1.20 0.47 0.28 -2.79 0.00 0.00 178.44 177.60 1g7t h VAL 445 N -0.46 1.24 0.01 2.65 2.07 -0.86 -1.54 116.25 119.36 1g7t h VAL 445 Ca -0.10 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 66.89 1g7t h VAL 445 Cb 1.43 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1g7t h VAL 445 CO 0.11 0.26 -0.31 0.03 0.02 0.00 0.00 177.57 177.68 1g7t h ARG 446 N 1.13 -0.45 -0.10 1.57 3.08 -1.42 -0.30 114.38 117.90 1g7t h ARG 446 Ca 0.29 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.40 1g7t h ARG 446 Cb 0.00 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1g7t h ARG 446 CO -0.05 -0.30 -0.12 0.78 -1.07 0.00 0.00 179.97 179.21 1g7t h GLY 447 N -0.47 -0.05 0.39 0.04 0.00 -1.49 -0.67 103.07 100.82 1g7t h GLY 447 Ca 0.06 0.14 0.10 0.00 0.00 0.00 0.00 47.33 47.63 1g7t h GLY 447 CO -0.26 -0.12 0.28 -2.22 0.00 0.00 0.00 176.54 174.22 1g7t h ILE 448 N -0.15 0.78 -0.74 2.60 1.08 -0.99 0.34 117.51 120.43 1g7t h ILE 448 Ca 0.08 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1g7t h ILE 448 Cb 0.26 0.26 -0.04 0.00 -3.07 0.00 0.00 36.82 34.24 1g7t h ILE 448 CO -0.19 0.09 0.45 -0.33 -0.69 0.00 0.00 178.15 177.47 1g7t h GLU 449 N 0.48 1.01 -0.37 2.37 5.08 -0.41 -1.31 114.58 121.43 1g7t h GLU 449 Ca 0.33 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1g7t h GLU 449 Cb 0.40 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1g7t h GLU 449 CO -0.30 0.72 0.12 0.93 -1.00 0.00 0.00 179.01 179.47 1g7t h GLU 450 N 1.01 0.57 -0.92 2.33 5.08 -0.03 -0.76 114.58 121.87 1g7t h GLU 450 Ca 0.27 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1g7t h GLU 450 Cb -0.03 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 1g7t h GLU 450 CO -0.05 0.58 0.60 0.93 -1.00 0.00 0.00 179.01 180.08 1g7t h GLU 451 N 0.44 1.11 -0.28 2.33 5.08 -0.63 0.35 114.58 122.99 1g7t h GLU 451 Ca 0.12 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1g7t h GLU 451 Cb 0.25 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1g7t h GLU 451 CO -0.00 0.74 -0.36 1.57 -1.00 0.00 0.00 179.01 179.95 1g7t h LYS 452 N 1.15 0.74 -0.24 2.33 -0.00 -0.98 -2.20 116.57 117.37 1g7t h LYS 452 Ca 0.36 -0.42 -0.07 0.00 -0.00 0.00 0.00 60.65 60.52 1g7t h LYS 452 Cb 0.02 0.03 -0.01 0.00 -0.00 0.00 0.00 32.23 32.27 1g7t h LYS 452 CO -0.11 1.04 -0.17 -0.22 -0.00 0.00 0.00 179.45 179.99 1g7t h LYS 453 N 0.48 0.41 0.24 0.07 3.64 -0.49 -1.58 116.57 119.35 1g7t h LYS 453 Ca 0.03 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1g7t h LYS 453 Cb 0.95 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1g7t h LYS 453 CO 0.09 0.58 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.51 1g7t h LYS 454 N 0.38 -0.31 0.00 1.90 1.63 -0.17 -1.26 116.57 118.74 1g7t h LYS 454 Ca 0.07 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1g7t h LYS 454 Cb 0.53 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1g7t h LYS 454 CO 0.03 -0.07 0.00 1.17 -3.45 0.00 0.00 179.45 177.13 1g7t n LYS 455 N -5.15 0.00 0.08 1.90 0.00 -0.84 -1.29 118.16 112.86 1g7t n LYS 455 Ca -0.09 0.38 -0.12 0.00 0.00 0.00 0.00 58.31 58.47 1g7t n LYS 455 Cb 0.21 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 33.68 1g7t n LYS 455 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.40 179.75 1g7t h TRP 456 N 0.00 0.48 -0.11 5.64 2.91 -0.20 -3.32 115.95 121.36 1g7t h TRP 456 Ca 0.00 -0.28 -0.19 0.00 1.13 0.00 0.00 58.89 59.55 1g7t h TRP 456 Cb 0.12 -0.05 0.01 0.00 -0.51 0.00 0.00 29.16 28.73 1g7t h TRP 456 CO 0.00 1.12 -0.68 0.52 -1.03 0.00 0.00 178.44 178.38 1g7t h MET 457 N 0.16 0.65 0.00 2.65 0.00 -0.93 -3.25 114.93 114.21 1g7t h MET 457 Ca -0.08 -0.55 0.00 0.00 0.00 0.00 0.00 59.70 59.07 1g7t h MET 457 Cb 1.64 0.12 0.00 0.00 0.00 0.00 0.00 31.60 33.36 1g7t h MET 457 CO 0.16 1.17 0.41 0.93 0.00 0.00 0.00 176.91 179.58 1g7t h GLU 458 N 0.31 0.00 -0.35 1.72 5.08 -1.64 0.44 114.58 120.15 1g7t h GLU 458 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1g7t h GLU 458 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1g7t h GLU 458 CO 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 1g7t n ALA 459 N -1.75 2.78 -3.21 3.43 0.00 -1.23 -4.95 120.51 115.58 1g7t n ALA 459 Ca -0.01 -1.83 -0.32 0.00 0.00 0.00 0.00 53.44 51.27 1g7t n ALA 459 Cb 0.45 -0.67 -0.17 0.00 0.00 0.00 0.00 19.45 19.05 1g7t n ALA 459 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g7t s ILE 460 N -2.12 2.13 0.04 0.00 1.01 0.16 -5.10 121.20 117.32 1g7t s ILE 460 Ca 0.38 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 1g7t s ILE 460 Cb 0.27 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 1g7t s ILE 460 CO 0.13 0.56 1.21 -0.63 0.00 0.00 0.00 174.94 176.21 1g7t s ILE 461 N 0.34 4.04 0.51 2.92 1.01 -1.26 -5.00 121.20 123.77 1g7t s ILE 461 Ca -0.18 1.45 0.08 0.00 0.00 0.00 0.00 60.65 62.00 1g7t s ILE 461 Cb -0.18 -3.93 0.05 0.00 0.01 0.00 0.00 42.46 38.42 1g7t s ILE 461 CO 0.09 0.09 0.71 -0.54 0.00 0.00 0.00 174.94 175.28 1g7t s LYS 462 N 1.31 2.51 0.29 2.79 -0.14 -1.26 -4.90 119.74 120.34 1g7t s LYS 462 Ca 0.59 -1.42 -0.23 0.00 -1.36 0.00 0.00 55.97 53.55 1g7t s LYS 462 Cb -0.29 -2.68 -0.09 0.00 -1.68 0.00 0.00 37.83 33.09 1g7t s LYS 462 CO 0.28 -0.63 0.86 -2.14 -0.76 0.00 0.00 175.35 172.95 1g7t s PRO 463 N -4.56 4.41 -0.07 -1.68 0.02 -1.26 -4.88 135.00 126.99 1g7t s PRO 463 Ca 0.59 1.12 -0.30 0.00 0.02 0.00 0.00 61.00 62.43 1g7t s PRO 463 Cb -0.08 -2.77 0.09 0.00 0.02 0.00 0.00 34.50 31.77 1g7t s PRO 463 CO 0.37 0.29 0.81 0.00 -0.33 0.00 0.00 177.00 178.14 1g7t s ALA 464 N -1.64 -1.82 0.00 -1.55 0.00 -1.26 -3.76 121.76 111.74 1g7t s ALA 464 Ca 0.49 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.76 1g7t s ALA 464 Cb -0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1g7t s ALA 464 CO 0.22 -0.42 -0.03 0.45 0.00 0.00 0.00 175.76 175.97 1g7t s SER 465 N -1.45 0.38 0.03 0.00 0.15 0.32 -2.40 113.70 110.73 1g7t s SER 465 Ca -0.05 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1g7t s SER 465 Cb -0.00 -0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.26 1g7t s SER 465 CO 0.03 -0.02 -0.04 0.27 1.20 0.00 0.00 173.24 174.68 1g7t s ILE 466 N -0.33 0.23 -0.03 6.45 -4.36 -0.83 0.83 121.20 123.15 1g7t s ILE 466 Ca -0.02 -1.13 0.07 0.00 -0.26 0.00 0.00 60.65 59.31 1g7t s ILE 466 Cb -0.03 -0.58 -0.01 0.00 1.25 0.00 0.00 42.46 43.08 1g7t s ILE 466 CO -0.00 -0.57 -0.23 -0.60 0.24 0.00 0.00 174.94 173.77 1g7t s ARG 467 N -1.97 2.11 -0.57 0.37 3.52 0.52 -0.69 118.95 122.24 1g7t s ARG 467 Ca -0.10 -0.84 -0.24 0.00 -0.13 0.00 0.00 55.73 54.42 1g7t s ARG 467 Cb -0.06 -1.92 0.04 0.00 -1.56 0.00 0.00 34.95 31.45 1g7t s ARG 467 CO -0.02 0.44 0.97 -0.51 -0.81 0.00 0.00 175.30 175.36 1g7t s LEU 468 N -0.35 4.06 0.05 -0.88 1.43 -0.80 -1.01 118.68 121.17 1g7t s LEU 468 Ca 0.03 -0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 1g7t s LEU 468 Cb -0.11 -2.81 -0.10 0.00 0.03 0.00 0.00 46.19 43.20 1g7t s LEU 468 CO 0.01 -1.28 1.91 -0.38 0.23 0.00 0.00 176.35 176.84 1g7t n ILE 469 N 6.21 0.61 -2.11 -0.59 5.41 -0.31 0.10 119.36 128.67 1g7t n ILE 469 Ca 0.02 -0.11 -0.36 0.00 1.00 0.00 0.00 62.75 63.30 1g7t n ILE 469 Cb 0.47 -2.19 0.02 0.00 -0.71 0.00 0.00 39.64 37.23 1g7t n ILE 469 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1g7t s PRO 470 N 3.80 3.22 0.00 0.38 0.02 -1.26 -3.15 135.00 138.01 1g7t s PRO 470 Ca 0.87 1.78 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1g7t s PRO 470 Cb -0.49 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 31.99 1g7t s PRO 470 CO 0.42 -1.00 0.00 1.63 -0.33 0.00 0.00 177.00 177.72 1g7t n LYS 471 N -1.30 -0.15 -2.67 5.54 5.02 -1.26 -4.94 118.16 118.40 1g7t n LYS 471 Ca 0.12 0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 56.18 1g7t n LYS 471 Cb 0.49 -3.06 -0.02 0.00 -0.02 0.00 0.00 35.03 32.43 1g7t n LYS 471 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1g7t n LEU 472 N 0.00 4.64 -4.53 -0.35 4.77 -1.19 -5.02 117.00 115.32 1g7t n LEU 472 Ca 0.00 -5.42 -0.40 0.00 -0.03 0.00 0.00 56.01 50.17 1g7t n LEU 472 Cb 0.04 -0.51 -0.11 0.00 -2.33 0.00 0.00 43.42 40.51 1g7t n LEU 472 CO 0.00 2.29 -0.14 -0.69 -1.33 0.00 0.00 177.39 177.51 1g7t s VAL 473 N -5.09 5.20 -0.13 4.08 1.01 -1.26 -0.27 120.40 123.95 1g7t s VAL 473 Ca 0.48 -0.16 0.19 0.00 0.00 0.00 0.00 61.98 62.49 1g7t s VAL 473 Cb 0.35 -3.63 -0.21 0.00 0.00 0.00 0.00 36.38 32.89 1g7t s VAL 473 CO -0.17 0.05 0.55 0.49 0.00 0.00 0.00 175.10 176.02 1g7t n PHE 474 N 5.08 0.48 -3.66 5.22 3.01 -0.03 -4.92 117.46 122.64 1g7t n PHE 474 Ca -0.13 0.16 -0.07 0.00 1.01 0.00 0.00 57.45 58.42 1g7t n PHE 474 Cb 0.50 -0.91 -0.08 0.00 -0.01 0.00 0.00 39.48 38.98 1g7t n PHE 474 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1g7t s ARG 475 N -2.98 0.52 -0.02 -1.08 3.52 -0.76 -4.92 118.95 113.23 1g7t s ARG 475 Ca -0.06 1.15 -0.04 0.00 -0.13 0.00 0.00 55.73 56.64 1g7t s ARG 475 Cb 0.09 0.33 -0.02 0.00 -1.56 0.00 0.00 34.95 33.78 1g7t s ARG 475 CO 0.84 -0.19 0.37 0.37 -0.81 0.00 0.00 175.30 175.88 1g7t h GLN 476 N 7.52 -0.15 0.00 5.12 4.15 -1.84 0.11 115.11 130.01 1g7t h GLN 476 Ca -0.26 0.01 -0.43 0.00 0.77 0.00 0.00 58.65 58.75 1g7t h GLN 476 Cb 1.16 0.03 0.04 0.00 0.21 0.00 0.00 27.48 28.92 1g7t h GLN 476 CO 0.17 -0.10 -0.02 0.45 -1.93 0.00 0.00 178.83 177.39 1g7t n SER 477 N -3.18 1.72 0.00 -0.69 2.88 -1.26 -2.87 113.62 110.23 1g7t n SER 477 Ca -0.02 -2.29 0.00 0.00 -1.33 0.00 0.00 58.87 55.23 1g7t n SER 477 Cb 0.06 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 1g7t n SER 477 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1g7t n LYS 478 N -2.24 0.00 -1.68 -1.46 4.01 -1.26 -3.90 118.16 111.62 1g7t n LYS 478 Ca 0.15 0.00 -0.50 0.00 -0.51 0.00 0.00 58.31 57.45 1g7t n LYS 478 Cb 0.53 0.00 -0.05 0.00 -0.51 0.00 0.00 35.03 35.00 1g7t n LYS 478 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1g7t n PRO 479 N 8.57 2.02 -2.82 1.97 -0.02 -1.26 -4.55 135.00 138.90 1g7t n PRO 479 Ca 0.00 0.74 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 1g7t n PRO 479 Cb 0.00 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 30.87 1g7t n PRO 479 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g7t s ALA 480 N 3.74 3.35 -0.04 3.55 0.00 -0.92 -4.59 121.76 126.85 1g7t s ALA 480 Ca 0.92 0.52 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1g7t s ALA 480 Cb -0.75 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 19.25 1g7t s ALA 480 CO 0.53 0.16 -0.01 0.42 0.00 0.00 0.00 175.76 176.85 1g7t s ILE 481 N -0.79 0.34 0.15 0.00 1.01 0.37 0.71 121.20 122.99 1g7t s ILE 481 Ca 0.41 0.03 -0.23 0.00 0.00 0.00 0.00 60.65 60.85 1g7t s ILE 481 Cb -0.24 -0.43 0.07 0.00 0.01 0.00 0.00 42.46 41.87 1g7t s ILE 481 CO 0.29 0.20 0.65 -0.83 0.00 0.00 0.00 174.94 175.26 1g7t s GLY 482 N 1.21 -0.54 0.17 6.18 0.00 -0.55 -0.85 107.32 112.96 1g7t s GLY 482 Ca -0.07 0.45 -0.31 0.00 0.00 0.00 0.00 44.72 44.80 1g7t s GLY 482 CO -0.02 0.15 1.37 -0.32 0.00 0.00 0.00 173.10 174.28 1g7t s GLY 483 N -2.74 2.20 0.06 0.20 0.00 0.63 -0.80 107.32 106.86 1g7t s GLY 483 Ca 0.03 1.14 0.04 0.00 0.00 0.00 0.00 44.72 45.93 1g7t s GLY 483 CO -0.10 2.23 -0.12 0.14 0.00 0.00 0.00 173.10 175.25 1g7t s VAL 484 N 0.56 0.92 -0.15 1.40 1.01 0.20 -1.17 120.40 123.18 1g7t s VAL 484 Ca 0.61 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1g7t s VAL 484 Cb -0.37 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.11 1g7t s VAL 484 CO 0.35 -0.26 -0.13 -0.70 0.00 0.00 0.00 175.10 174.36 1g7t s GLU 485 N -1.65 2.18 -0.46 2.72 2.12 -0.18 0.04 118.70 123.47 1g7t s GLU 485 Ca -0.04 -0.54 -0.28 0.00 0.36 0.00 0.00 54.97 54.46 1g7t s GLU 485 Cb -0.10 -2.07 0.00 0.00 0.26 0.00 0.00 34.13 32.22 1g7t s GLU 485 CO 0.02 -0.26 1.56 0.08 -0.54 0.00 0.00 175.26 176.12 1g7t s VAL 486 N 1.51 3.70 0.04 3.70 1.01 -1.24 -0.35 120.40 128.77 1g7t s VAL 486 Ca 0.04 0.66 -0.26 0.00 0.00 0.00 0.00 61.98 62.42 1g7t s VAL 486 Cb -0.13 -4.11 -0.17 0.00 0.00 0.00 0.00 36.38 31.97 1g7t s VAL 486 CO -0.10 -0.81 1.44 -0.07 0.00 0.00 0.00 175.10 175.55 1g7t h LEU 487 N 13.32 -0.29 -7.21 3.92 3.38 0.19 -2.93 115.31 125.68 1g7t h LEU 487 Ca -0.29 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 1g7t h LEU 487 Cb 1.12 0.08 -0.21 0.00 0.09 0.00 0.00 40.66 41.74 1g7t h LEU 487 CO 1.12 -0.03 -0.05 0.42 0.09 0.00 0.00 178.44 179.98 1g7t s THR 488 N -5.25 0.01 0.00 0.22 -4.23 -0.92 -4.66 115.64 100.81 1g7t s THR 488 Ca -0.15 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1g7t s THR 488 Cb 0.03 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 73.08 1g7t s THR 488 CO 0.60 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 1g7t n GLY 489 N 1.92 -0.86 2.52 3.99 0.00 -1.26 0.12 105.19 111.61 1g7t n GLY 489 Ca -0.17 -1.81 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 1g7t n GLY 489 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7t s VAL 490 N 0.00 0.04 0.50 1.61 1.01 -1.25 -3.62 120.40 118.69 1g7t s VAL 490 Ca 0.00 -1.53 -0.22 0.00 0.00 0.00 0.00 61.98 60.23 1g7t s VAL 490 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 36.38 35.29 1g7t s VAL 490 CO 0.00 -0.90 1.25 -0.51 0.00 0.00 0.00 175.10 174.94 1g7t s ILE 491 N 1.19 2.64 0.10 2.22 1.10 -1.01 -4.82 121.20 122.63 1g7t s ILE 491 Ca 0.17 0.48 0.03 0.00 -0.51 0.00 0.00 60.65 60.83 1g7t s ILE 491 Cb -0.21 -3.25 -0.04 0.00 0.15 0.00 0.00 42.46 39.11 1g7t s ILE 491 CO -0.02 -0.00 -0.09 -0.60 -2.11 0.00 0.00 174.94 172.12 1g7t s ARG 492 N -2.78 0.86 -0.28 3.50 3.52 -1.26 -1.88 118.95 120.64 1g7t s ARG 492 Ca 0.67 -1.25 -0.28 0.00 -0.13 0.00 0.00 55.73 54.74 1g7t s ARG 492 Cb -0.34 -0.40 -0.04 0.00 -1.56 0.00 0.00 34.95 32.60 1g7t s ARG 492 CO 0.41 0.04 2.12 -1.14 -0.81 0.00 0.00 175.30 175.92 1g7t s GLN 493 N -3.29 3.08 0.00 5.12 0.74 -0.75 -1.40 119.66 123.16 1g7t s GLN 493 Ca 0.09 1.80 0.00 0.00 0.05 0.00 0.00 55.36 57.30 1g7t s GLN 493 Cb 0.01 -4.35 0.00 0.00 1.10 0.00 0.00 33.01 29.77 1g7t s GLN 493 CO -0.02 -2.16 0.00 0.41 -0.55 0.00 0.00 175.29 172.98 1g7t n GLY 494 N 5.70 1.45 3.74 2.59 0.00 0.13 -5.00 105.19 113.80 1g7t n GLY 494 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 1g7t n GLY 494 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g7t s TYR 495 N -2.07 3.08 0.55 1.61 4.12 -0.49 -4.60 117.35 119.53 1g7t s TYR 495 Ca 0.00 0.96 -0.19 0.00 0.02 0.00 0.00 57.07 57.86 1g7t s TYR 495 Cb 0.00 -3.80 -0.06 0.00 -1.52 0.00 0.00 41.96 36.58 1g7t s TYR 495 CO 0.00 -2.69 1.11 -2.14 0.02 0.00 0.00 175.55 171.85 1g7t s PRO 496 N 0.09 3.38 0.02 -1.71 0.02 -1.26 -1.92 135.00 133.62 1g7t s PRO 496 Ca 0.62 1.55 0.04 0.00 0.02 0.00 0.00 61.00 63.22 1g7t s PRO 496 Cb -0.41 -2.01 -0.02 0.00 0.02 0.00 0.00 34.50 32.08 1g7t s PRO 496 CO 0.39 -0.82 -0.13 -0.51 -0.33 0.00 0.00 177.00 175.61 1g7t s LEU 497 N -3.86 2.11 0.16 -5.54 1.43 0.97 -1.98 118.68 111.97 1g7t s LEU 497 Ca 0.71 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 1g7t s LEU 497 Cb -0.22 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 1g7t s LEU 497 CO 0.27 0.07 0.02 0.00 0.23 0.00 0.00 176.35 176.95 1g7t s MET 498 N -0.77 1.05 0.71 1.70 0.23 0.31 -0.33 119.30 122.19 1g7t s MET 498 Ca 0.02 -1.51 -0.12 0.00 -1.03 0.00 0.00 55.69 53.06 1g7t s MET 498 Cb -0.06 -0.09 0.17 0.00 -1.53 0.00 0.00 34.83 33.31 1g7t s MET 498 CO 0.00 -0.18 0.87 -1.71 -2.03 0.00 0.00 175.02 171.97 1g7t n ASN 499 N -0.19 -0.35 0.00 -1.18 4.05 0.32 -2.09 115.26 115.81 1g7t n ASN 499 Ca -0.06 -1.24 0.08 0.00 0.45 0.00 0.00 54.58 53.81 1g7t n ASN 499 Cb 0.63 -0.69 0.43 0.00 1.23 0.00 0.00 39.78 41.38 1g7t n ASN 499 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1g7t n ASP 500 N -3.75 0.00 -0.33 1.20 2.03 -1.26 -1.93 116.55 112.51 1g7t n ASP 500 Ca 0.11 0.02 0.09 0.00 0.52 0.00 0.00 54.79 55.53 1g7t n ASP 500 Cb 0.39 -0.27 0.18 0.00 -0.72 0.00 0.00 41.12 40.70 1g7t n ASP 500 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1g7t n ASP 501 N -1.27 2.82 0.00 1.67 10.43 -1.26 -4.78 116.55 124.16 1g7t n ASP 501 Ca 0.08 -3.08 0.00 0.00 2.57 0.00 0.00 54.79 54.36 1g7t n ASP 501 Cb 0.13 -0.47 0.00 0.00 1.84 0.00 0.00 41.12 42.62 1g7t n ASP 501 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1g7t n GLY 502 N -1.15 0.38 3.70 0.44 0.00 -0.81 -4.87 105.19 102.89 1g7t n GLY 502 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1g7t n GLY 502 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7t s GLU 503 N -0.72 4.47 -0.15 1.61 2.02 -1.26 -4.69 118.70 119.97 1g7t s GLU 503 Ca 0.00 1.56 -0.29 0.00 0.02 0.00 0.00 54.97 56.25 1g7t s GLU 503 Cb 0.00 -3.46 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 1g7t s GLU 503 CO 0.00 -0.21 1.52 0.99 0.02 0.00 0.00 175.26 177.58 1g7t s THR 504 N 1.37 3.83 -0.12 3.63 2.01 -1.26 0.12 115.64 125.22 1g7t s THR 504 Ca 0.54 0.98 0.05 0.00 0.31 0.00 0.00 61.69 63.57 1g7t s THR 504 Cb -0.24 -3.71 -0.24 0.00 0.01 0.00 0.00 72.50 68.32 1g7t s THR 504 CO 0.26 -0.18 0.35 0.52 -0.69 0.00 0.00 174.62 174.88 1g7t n VAL 505 N 5.79 1.63 -3.92 3.82 0.31 0.55 -4.92 118.33 121.59 1g7t n VAL 505 Ca 0.17 -0.72 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1g7t n VAL 505 Cb 0.44 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1g7t n VAL 505 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g7t n GLY 506 N 1.85 -1.25 3.32 2.92 0.00 -1.14 -3.71 105.19 107.18 1g7t n GLY 506 Ca -0.29 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 1g7t n GLY 506 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g7t s THR 507 N -3.00 2.02 -0.27 2.61 2.01 -1.00 -0.02 115.64 117.99 1g7t s THR 507 Ca 0.00 -1.34 -0.29 0.00 0.31 0.00 0.00 61.69 60.38 1g7t s THR 507 Cb 0.00 -1.73 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 1g7t s THR 507 CO 0.00 0.33 1.68 -0.69 -0.69 0.00 0.00 174.62 175.25 1g7t s VAL 508 N -0.80 3.61 -0.12 3.82 1.01 -0.81 -1.17 120.40 125.95 1g7t s VAL 508 Ca 0.11 0.66 -0.13 0.00 0.00 0.00 0.00 61.98 62.62 1g7t s VAL 508 Cb -0.10 -3.70 -0.26 0.00 0.00 0.00 0.00 36.38 32.32 1g7t s VAL 508 CO 0.02 -0.36 0.44 -0.08 0.00 0.00 0.00 175.10 175.11 1g7t h GLU 509 N 11.54 0.23 -2.37 2.72 4.81 -1.14 0.38 114.58 130.76 1g7t h GLU 509 Ca -0.34 -0.39 -0.04 0.00 -0.13 0.00 0.00 59.36 58.46 1g7t h GLU 509 Cb 1.16 0.15 -0.16 0.00 0.63 0.00 0.00 28.75 30.52 1g7t h GLU 509 CO 1.02 1.19 0.20 -1.54 -0.73 0.00 0.00 179.01 179.14 1g7t s SER 510 N -7.04 -0.63 0.02 1.04 1.04 -1.14 -4.77 113.70 102.22 1g7t s SER 510 Ca -0.22 0.45 0.02 0.00 0.48 0.00 0.00 55.95 56.69 1g7t s SER 510 Cb 0.06 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.72 1g7t s SER 510 CO 0.75 -0.74 -0.08 -0.04 0.98 0.00 0.00 173.24 174.11 1g7t s MET 511 N -2.14 0.58 -0.05 4.02 -1.94 -1.25 -0.70 119.30 117.81 1g7t s MET 511 Ca -0.07 -0.50 -0.00 0.00 -1.71 0.00 0.00 55.69 53.41 1g7t s MET 511 Cb -0.00 -0.49 0.03 0.00 2.01 0.00 0.00 34.83 36.37 1g7t s MET 511 CO 0.01 0.12 -0.01 -1.14 -0.01 0.00 0.00 175.02 174.00 1g7t s GLN 512 N -0.81 0.56 -0.49 2.03 0.74 -0.31 -0.42 119.66 120.96 1g7t s GLN 512 Ca -0.02 0.06 -0.11 0.00 0.05 0.00 0.00 55.36 55.34 1g7t s GLN 512 Cb -0.06 -0.82 0.12 0.00 1.10 0.00 0.00 33.01 33.35 1g7t s GLN 512 CO 0.00 -0.22 0.39 0.34 -0.55 0.00 0.00 175.29 175.26 1g7t s ASP 513 N 1.54 5.86 0.99 6.67 2.15 0.20 -0.97 116.67 133.10 1g7t s ASP 513 Ca -0.02 -1.85 0.00 0.00 0.43 0.00 0.00 52.55 51.11 1g7t s ASP 513 Cb -0.13 -2.08 0.00 0.00 -0.30 0.00 0.00 42.92 40.41 1g7t s ASP 513 CO -0.03 -0.74 0.00 0.29 -0.17 0.00 0.00 175.17 174.52 1g7t n LYS 514 N 5.02 0.00 -0.06 4.34 5.02 -1.26 -0.18 118.16 131.04 1g7t n LYS 514 Ca -0.10 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.23 1g7t n LYS 514 Cb 0.41 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.49 1g7t n LYS 514 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g7t n GLY 515 N 0.00 1.00 3.64 0.72 0.00 -1.26 -4.99 105.19 104.29 1g7t n GLY 515 Ca 0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1g7t n GLY 515 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g7t s GLU 516 N -0.83 3.98 -0.10 1.61 2.12 0.75 -5.07 118.70 121.15 1g7t s GLU 516 Ca 0.13 -0.34 -0.29 0.00 0.36 0.00 0.00 54.97 54.82 1g7t s GLU 516 Cb 0.08 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.24 1g7t s GLU 516 CO 0.11 0.27 1.00 1.21 -0.54 0.00 0.00 175.26 177.32 1g7t s ASN 517 N 0.37 7.25 -0.02 -1.70 3.84 -1.26 0.58 114.94 123.99 1g7t s ASN 517 Ca 0.03 1.53 0.02 0.00 0.21 0.00 0.00 52.86 54.65 1g7t s ASN 517 Cb -0.12 -2.56 -0.03 0.00 -0.55 0.00 0.00 41.25 37.99 1g7t s ASN 517 CO 0.00 -0.44 -0.05 -0.76 -2.79 0.00 0.00 177.10 173.05 1g7t s LEU 518 N 1.99 3.24 0.02 3.21 1.43 0.44 -4.95 118.68 124.06 1g7t s LEU 518 Ca 0.48 -0.07 0.17 0.00 -1.03 0.00 0.00 54.13 53.68 1g7t s LEU 518 Cb -0.18 -1.81 -0.17 0.00 0.03 0.00 0.00 46.19 44.06 1g7t s LEU 518 CO 0.18 0.31 0.69 2.29 0.23 0.00 0.00 176.35 180.06 1g7t n LYS 519 N 1.77 0.63 -3.81 1.70 0.00 -1.26 -3.86 118.16 113.33 1g7t n LYS 519 Ca -0.16 0.15 -0.12 0.00 -0.00 0.00 0.00 58.31 58.18 1g7t n LYS 519 Cb 0.53 -1.74 -0.09 0.00 -0.00 0.00 0.00 35.03 33.72 1g7t n LYS 519 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1g7t s SER 520 N -5.62 -0.12 -0.07 -5.58 1.04 -1.26 -1.82 113.70 100.28 1g7t s SER 520 Ca -0.04 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.43 1g7t s SER 520 Cb 0.09 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1g7t s SER 520 CO 0.82 -0.38 -0.11 0.00 0.98 0.00 0.00 173.24 174.56 1g7t s ALA 521 N -1.17 1.21 1.00 5.32 0.00 -0.79 -5.03 121.76 122.31 1g7t s ALA 521 Ca -0.12 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1g7t s ALA 521 Cb -0.06 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1g7t s ALA 521 CO 0.03 0.06 0.00 0.43 0.00 0.00 0.00 175.76 176.28 1g7t n SER 522 N 3.92 0.00 0.00 0.00 7.64 -1.26 -2.41 113.62 121.51 1g7t n SER 522 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.66 1g7t n SER 522 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1g7t n SER 522 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1g7t n ARG 523 N 0.00 0.00 0.00 1.43 0.00 -1.24 -4.05 116.66 112.80 1g7t n ARG 523 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1g7t n ARG 523 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1g7t n ARG 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1g7t n GLY 524 N 0.00 0.35 0.43 5.14 0.00 -1.10 -3.59 105.19 106.41 1g7t n GLY 524 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1g7t n GLY 524 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1g7t h GLN 525 N 3.40 -0.98 -3.30 1.61 5.75 -1.77 -3.46 115.11 116.36 1g7t h GLN 525 Ca 0.00 0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1g7t h GLN 525 Cb 0.00 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1g7t h GLN 525 CO 0.00 -0.65 -0.48 1.63 -2.65 0.00 0.00 178.83 176.68 1g7t n LYS 526 N -5.54 -2.32 -4.07 1.69 5.02 -1.24 -4.97 118.16 106.72 1g7t n LYS 526 Ca -0.14 1.97 -0.12 0.00 -2.02 0.00 0.00 58.31 58.00 1g7t n LYS 526 Cb 0.42 -2.46 -0.06 0.00 -0.02 0.00 0.00 35.03 32.91 1g7t n LYS 526 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1g7t s VAL 527 N -0.27 0.00 -0.29 -0.18 -7.23 0.11 -4.76 120.40 107.78 1g7t s VAL 527 Ca -0.01 -1.61 -0.16 0.00 -1.81 0.00 0.00 61.98 58.39 1g7t s VAL 527 Cb 0.00 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 1g7t s VAL 527 CO 0.04 0.00 0.43 0.00 -0.31 0.00 0.00 175.10 175.26 1g7t s ALA 528 N -3.75 3.55 -0.03 1.32 0.00 -0.15 0.60 121.76 123.30 1g7t s ALA 528 Ca 0.29 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.47 1g7t s ALA 528 Cb 0.01 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1g7t s ALA 528 CO 0.13 -0.80 -0.15 1.41 0.00 0.00 0.00 175.76 176.36 1g7t s MET 529 N 2.18 2.44 -0.23 0.00 0.00 0.02 -1.17 119.30 122.54 1g7t s MET 529 Ca 0.17 -0.74 -0.09 0.00 0.00 0.00 0.00 55.69 55.03 1g7t s MET 529 Cb -0.16 -2.35 -0.04 0.00 0.00 0.00 0.00 34.83 32.28 1g7t s MET 529 CO 0.10 0.61 0.11 0.00 0.00 0.00 0.00 175.02 175.84 1g7t s ALA 530 N -0.77 3.43 -0.33 4.11 0.00 0.12 -1.48 121.76 126.85 1g7t s ALA 530 Ca 0.12 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1g7t s ALA 530 Cb -0.11 -2.14 0.09 0.00 0.00 0.00 0.00 23.12 20.96 1g7t s ALA 530 CO 0.01 -0.16 0.03 0.42 0.00 0.00 0.00 175.76 176.07 1g7t s ILE 531 N 1.00 2.43 0.49 0.00 1.01 0.22 -0.48 121.20 125.87 1g7t s ILE 531 Ca 0.06 -2.09 -0.23 0.00 0.00 0.00 0.00 60.65 58.39 1g7t s ILE 531 Cb -0.14 -2.67 -0.07 0.00 0.01 0.00 0.00 42.46 39.59 1g7t s ILE 531 CO 0.03 -0.45 1.30 -0.75 0.00 0.00 0.00 174.94 175.08 1g7t s LYS 532 N 1.00 3.52 0.00 2.79 2.20 -0.31 -2.15 119.74 126.79 1g7t s LYS 532 Ca 0.05 2.12 0.00 0.00 -0.36 0.00 0.00 55.97 57.78 1g7t s LYS 532 Cb -0.20 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.69 1g7t s LYS 532 CO -0.06 -0.85 0.00 -0.25 -0.36 0.00 0.00 175.35 173.83 1g7t n ASP 533 N -0.57 -0.59 -4.81 1.43 10.43 -1.26 -2.37 116.55 118.81 1g7t n ASP 533 Ca 0.08 0.00 -0.22 0.00 2.57 0.00 0.00 54.79 57.22 1g7t n ASP 533 Cb 0.45 -1.14 -0.05 0.00 1.84 0.00 0.00 41.12 42.23 1g7t n ASP 533 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1g7t s ALA 534 N -2.59 3.72 -0.18 2.24 0.00 -1.17 -4.75 121.76 119.04 1g7t s ALA 534 Ca 0.00 -1.71 -0.07 0.00 0.00 0.00 0.00 51.96 50.18 1g7t s ALA 534 Cb 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 23.12 22.17 1g7t s ALA 534 CO 0.00 0.02 0.40 0.54 0.00 0.00 0.00 175.76 176.72 1g7t s VAL 535 N -2.34 -0.46 0.47 0.00 0.11 -1.26 -4.14 120.40 112.77 1g7t s VAL 535 Ca 0.40 0.16 -0.24 0.00 -2.93 0.00 0.00 61.98 59.37 1g7t s VAL 535 Cb -0.05 -0.62 -0.07 0.00 -1.53 0.00 0.00 36.38 34.11 1g7t s VAL 535 CO 0.25 0.07 1.34 -0.31 -3.33 0.00 0.00 175.10 173.12 1g7t s TYR 536 N 2.28 2.55 -0.68 1.54 1.51 -1.14 -1.66 117.35 121.75 1g7t s TYR 536 Ca -0.03 1.37 -0.02 0.00 -1.01 0.00 0.00 57.07 57.37 1g7t s TYR 536 Cb -0.11 -3.76 0.00 0.00 -0.11 0.00 0.00 41.96 37.98 1g7t s TYR 536 CO -0.12 -2.54 0.58 0.41 -1.11 0.00 0.00 175.55 172.76 1g7t n GLY 537 N 0.63 0.08 0.06 0.71 0.00 0.04 -4.77 105.19 101.94 1g7t n GLY 537 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1g7t n GLY 537 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1g7t n LYS 538 N -2.77 0.00 -0.01 1.61 3.00 -1.19 -4.97 118.16 113.83 1g7t n LYS 538 Ca -0.08 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.05 1g7t n LYS 538 Cb 0.56 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.45 1g7t n LYS 538 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1g7t n THR 539 N -1.07 1.72 -4.29 3.15 -1.04 -0.67 -4.94 114.28 107.14 1g7t n THR 539 Ca 0.00 -0.69 -0.22 0.00 -2.04 0.00 0.00 64.05 61.10 1g7t n THR 539 Cb 0.00 -1.54 -0.12 0.00 -1.82 0.00 0.00 70.33 66.85 1g7t n THR 539 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1g7t s ILE 540 N -2.56 1.67 0.01 12.58 2.07 -0.84 -4.92 121.20 129.21 1g7t s ILE 540 Ca -0.19 -1.67 0.00 0.00 -1.41 0.00 0.00 60.65 57.38 1g7t s ILE 540 Cb 0.07 -1.62 -0.01 0.00 0.13 0.00 0.00 42.46 41.03 1g7t s ILE 540 CO 0.77 -0.19 -0.02 -1.00 -1.91 0.00 0.00 174.94 172.59 1g7t s HIS 541 N -1.56 0.21 0.07 3.50 3.76 -1.26 -0.78 115.29 119.24 1g7t s HIS 541 Ca 0.09 -0.29 -0.33 0.00 -0.15 0.00 0.00 55.06 54.38 1g7t s HIS 541 Cb -0.08 -0.14 -0.12 0.00 1.11 0.00 0.00 32.58 33.34 1g7t s HIS 541 CO 0.05 -0.09 1.74 0.39 -0.85 0.00 0.00 174.74 175.97 1g7t n GLU 542 N 2.27 2.32 0.00 1.40 1.02 -1.26 -1.50 120.64 124.88 1g7t n GLU 542 Ca -0.18 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1g7t n GLU 542 Cb 0.57 -2.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.32 1g7t n GLU 542 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g7t n GLY 543 N 3.93 2.81 3.48 0.62 0.00 0.12 -4.86 105.19 111.28 1g7t n GLY 543 Ca 0.19 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1g7t n GLY 543 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g7t n ASP 544 N 0.26 -0.89 -4.63 1.61 9.92 -0.56 -4.36 116.55 117.90 1g7t n ASP 544 Ca 0.00 0.75 -0.35 0.00 -0.53 0.00 0.00 54.79 54.66 1g7t n ASP 544 Cb 0.00 -1.19 -0.10 0.00 -0.64 0.00 0.00 41.12 39.19 1g7t n ASP 544 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1g7t s THR 545 N -1.70 4.59 0.17 -3.53 2.01 -1.26 -1.90 115.64 114.02 1g7t s THR 545 Ca 0.69 -0.11 0.09 0.00 0.31 0.00 0.00 61.69 62.67 1g7t s THR 545 Cb -0.45 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 1g7t s THR 545 CO 0.54 0.50 -0.12 -0.76 -0.69 0.00 0.00 174.62 174.09 1g7t s LEU 546 N 0.08 2.89 0.23 4.42 1.43 0.13 -4.54 118.68 123.32 1g7t s LEU 546 Ca 0.04 -0.59 0.08 0.00 -1.03 0.00 0.00 54.13 52.63 1g7t s LEU 546 Cb -0.12 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 1g7t s LEU 546 CO 0.01 0.12 -0.13 -0.31 0.23 0.00 0.00 176.35 176.28 1g7t s TYR 547 N -1.57 1.84 0.14 0.29 1.51 -0.89 -1.97 117.35 116.70 1g7t s TYR 547 Ca 0.23 -0.58 -0.29 0.00 -1.01 0.00 0.00 57.07 55.42 1g7t s TYR 547 Cb -0.09 -0.90 -0.07 0.00 -0.11 0.00 0.00 41.96 40.79 1g7t s TYR 547 CO 0.14 0.38 0.92 0.08 -1.11 0.00 0.00 175.55 175.96 1g7t s VAL 548 N -2.93 4.39 -0.96 0.71 1.01 -1.01 -0.53 120.40 121.09 1g7t s VAL 548 Ca 0.25 2.00 -0.14 0.00 0.00 0.00 0.00 61.98 64.09 1g7t s VAL 548 Cb -0.00 -4.29 0.21 0.00 0.00 0.00 0.00 36.38 32.29 1g7t s VAL 548 CO 0.09 0.39 1.00 -0.62 0.00 0.00 0.00 175.10 175.96 1g7t s ASP 549 N -0.42 6.89 0.18 3.32 -1.08 -0.84 -4.81 116.67 119.91 1g7t s ASP 549 Ca 0.44 -2.76 -0.30 0.00 -0.52 0.00 0.00 52.55 49.40 1g7t s ASP 549 Cb -0.24 -2.28 -0.08 0.00 -1.46 0.00 0.00 42.92 38.86 1g7t s ASP 549 CO 0.29 -0.65 1.25 -0.63 0.52 0.00 0.00 175.17 175.96 1g7t s ILE 550 N 0.63 3.44 0.87 4.11 1.01 -1.26 -4.72 121.20 125.27 1g7t s ILE 550 Ca 0.27 1.18 -0.12 0.00 0.00 0.00 0.00 60.65 61.98 1g7t s ILE 550 Cb -0.08 -3.76 0.11 0.00 0.01 0.00 0.00 42.46 38.74 1g7t s ILE 550 CO -0.08 0.17 1.11 -2.65 0.00 0.00 0.00 174.94 173.49 1g7t n PRO 551 N 2.71 -0.16 0.13 2.79 -0.02 -1.26 -4.84 135.00 134.35 1g7t n PRO 551 Ca 0.06 0.03 -0.10 0.00 -2.02 0.00 0.00 63.50 61.46 1g7t n PRO 551 Cb 0.44 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 1g7t n PRO 551 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1g7t h GLU 552 N -1.41 -0.50 -0.12 -0.52 5.08 -2.00 -1.98 114.58 113.13 1g7t h GLU 552 Ca -0.45 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1g7t h GLU 552 Cb 1.29 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 1g7t h GLU 552 CO 0.43 -0.33 0.06 -2.95 -1.00 0.00 0.00 179.01 175.21 1g7t h ASN 553 N -0.52 0.16 -0.04 1.42 -1.07 -2.00 -1.28 115.58 112.24 1g7t h ASN 553 Ca -0.02 -0.12 0.01 0.00 0.07 0.00 0.00 56.30 56.24 1g7t h ASN 553 Cb 0.47 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 36.68 1g7t h ASN 553 CO -0.08 0.23 0.54 0.45 0.07 0.00 0.00 177.43 178.65 1g7t h HIS 554 N 0.07 0.00 0.12 4.14 3.86 -1.92 0.51 115.15 121.93 1g7t h HIS 554 Ca 0.04 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.04 1g7t h HIS 554 Cb 0.12 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.59 1g7t h HIS 554 CO -0.03 0.00 -1.02 -0.92 0.86 0.00 0.00 177.93 176.81 1g7t h TYR 555 N 0.00 0.46 -1.08 2.45 3.20 -0.44 -3.31 116.97 118.25 1g7t h TYR 555 Ca 0.02 -0.33 0.30 0.00 3.14 0.00 0.00 58.73 61.85 1g7t h TYR 555 Cb 1.10 -0.02 -0.11 0.00 1.54 0.00 0.00 36.73 39.24 1g7t h TYR 555 CO 0.00 1.40 0.67 0.45 -1.64 0.00 0.00 178.16 179.04 1g7t h HIS 556 N -0.40 0.74 0.00 -3.82 3.86 0.36 -1.80 115.15 114.09 1g7t h HIS 556 Ca -0.21 0.03 -0.63 0.00 -1.16 0.00 0.00 60.37 58.40 1g7t h HIS 556 Cb 1.65 -0.21 0.02 0.00 1.06 0.00 0.00 27.41 29.93 1g7t h HIS 556 CO 0.17 -0.02 3.50 -0.89 0.86 0.00 0.00 177.93 181.55 1g7t n ILE 557 N -4.75 3.80 -0.53 2.45 5.41 -1.07 -5.13 119.36 119.54 1g7t n ILE 557 Ca 0.29 -2.43 -0.29 0.00 1.00 0.00 0.00 62.75 61.32 1g7t n ILE 557 Cb 0.97 -2.53 0.24 0.00 -0.71 0.00 0.00 39.64 37.60 1g7t n ILE 557 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1g7t s LEU 558 N 0.51 1.32 0.00 1.39 1.02 -0.68 -5.03 118.68 117.21 1g7t s LEU 558 Ca 0.61 1.73 0.00 0.00 0.02 0.00 0.00 54.13 56.49 1g7t s LEU 558 Cb 0.16 -3.74 0.00 0.00 0.02 0.00 0.00 46.19 42.63 1g7t s LEU 558 CO -0.05 -4.02 0.00 0.18 0.02 0.00 0.00 176.35 172.48 1g7t n LEU 566 N -4.81 0.00 -4.84 1.79 4.77 -1.26 -5.13 117.00 107.53 1g7t n LEU 566 Ca 0.05 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.79 1g7t n LEU 566 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 1g7t n LEU 566 CO 0.55 0.00 -0.04 -0.89 -1.33 0.00 0.00 177.39 175.68 1g7t s THR 567 N -2.00 2.14 0.43 -5.08 2.01 -1.26 -4.94 115.64 106.93 1g7t s THR 567 Ca 0.00 -1.53 0.10 0.00 0.31 0.00 0.00 61.69 60.56 1g7t s THR 567 Cb 0.00 -2.67 0.28 0.00 0.01 0.00 0.00 72.50 70.12 1g7t s THR 567 CO 0.00 0.00 2.06 0.44 -0.69 0.00 0.00 174.62 176.43 1g7t h ASP 568 N 1.07 0.38 -0.18 3.53 3.45 -2.05 0.12 116.42 122.74 1g7t h ASP 568 Ca -0.40 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 56.99 1g7t h ASP 568 Cb 1.28 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1g7t h ASP 568 CO 0.62 0.27 -0.12 -0.33 -1.57 0.00 0.00 179.24 178.11 1g7t h GLU 569 N 0.45 0.39 -0.35 3.56 4.39 -1.99 -2.20 114.58 118.82 1g7t h GLU 569 Ca 0.15 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1g7t h GLU 569 Cb 0.05 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1g7t h GLU 569 CO -0.03 0.73 -0.04 0.93 -1.16 0.00 0.00 179.01 179.43 1g7t h GLU 570 N 0.06 0.56 0.24 2.33 5.08 -1.72 -1.14 114.58 119.99 1g7t h GLU 570 Ca 0.03 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1g7t h GLU 570 Cb 0.63 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1g7t h GLU 570 CO 0.03 0.62 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.48 1g7t h LEU 571 N 0.53 -0.27 -0.33 1.33 -0.00 -0.74 0.62 115.31 116.45 1g7t h LEU 571 Ca 0.11 -0.18 0.07 0.00 -0.00 0.00 0.00 57.88 57.87 1g7t h LEU 571 Cb 0.40 0.07 -0.06 0.00 -0.00 0.00 0.00 40.66 41.07 1g7t h LEU 571 CO 0.02 0.04 -0.08 0.44 -0.00 0.00 0.00 178.44 178.86 1g7t h ASP 572 N -0.60 -0.31 -0.74 -0.43 3.32 -1.24 -0.06 116.42 116.36 1g7t h ASP 572 Ca -0.03 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1g7t h ASP 572 Cb 0.43 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1g7t h ASP 572 CO 0.05 -0.11 0.35 0.25 -1.72 0.00 0.00 179.24 178.06 1g7t h LEU 573 N -0.00 0.99 -1.58 1.55 5.85 -1.13 0.30 115.31 121.28 1g7t h LEU 573 Ca 0.16 -0.12 0.18 0.00 0.84 0.00 0.00 57.88 58.93 1g7t h LEU 573 Cb 0.24 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1g7t h LEU 573 CO -0.34 0.85 0.55 -0.03 -0.34 0.00 0.00 178.44 179.13 1g7t h MET 574 N 1.08 0.37 0.00 1.25 4.05 0.21 0.69 114.93 122.58 1g7t h MET 574 Ca 0.26 -0.02 -0.18 0.00 -0.28 0.00 0.00 59.70 59.47 1g7t h MET 574 Cb 0.13 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 1g7t h MET 574 CO -0.03 0.25 -1.46 -0.25 0.23 0.00 0.00 176.91 175.64 1g7t n ASP 575 N -4.48 0.84 -0.23 1.39 8.00 -0.59 -3.12 116.55 118.38 1g7t n ASP 575 Ca 0.16 0.38 -0.07 0.00 0.71 0.00 0.00 54.79 55.97 1g7t n ASP 575 Cb 0.62 0.16 0.03 0.00 -0.02 0.00 0.00 41.12 41.91 1g7t n ASP 575 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1g7t h LYS 576 N 0.00 0.96 -0.62 -1.24 6.56 0.33 -0.91 116.57 121.65 1g7t h LYS 576 Ca -0.18 -0.19 -0.08 0.00 -1.06 0.00 0.00 60.65 59.14 1g7t h LYS 576 Cb 1.64 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 33.12 1g7t h LYS 576 CO 0.05 0.82 0.07 0.82 -2.06 0.00 0.00 179.45 179.15 1g7t h ILE 577 N 0.89 1.26 0.37 1.86 2.04 0.06 -2.77 117.51 121.22 1g7t h ILE 577 Ca 0.21 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1g7t h ILE 577 Cb 0.24 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1g7t h ILE 577 CO -0.01 0.39 -0.34 0.00 0.00 0.00 0.00 178.15 178.18 1g7t h ALA 578 N 1.10 -0.75 -0.25 1.87 0.00 -1.31 -1.39 119.26 118.53 1g7t h ALA 578 Ca 0.19 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1g7t h ALA 578 Cb 0.46 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1g7t h ALA 578 CO 0.02 -0.96 -0.48 0.93 0.00 0.00 0.00 179.25 178.76 1g7t h GLU 579 N -0.73 -0.44 -0.64 0.00 5.08 -1.11 0.54 114.58 117.28 1g7t h GLU 579 Ca -0.03 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.49 1g7t h GLU 579 Cb 0.65 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 29.88 1g7t h GLU 579 CO -0.05 -0.29 -0.22 0.82 -1.00 0.00 0.00 179.01 178.27 1g7t h ILE 580 N -0.46 0.29 -0.20 3.13 2.04 -1.31 0.38 117.51 121.38 1g7t h ILE 580 Ca 0.08 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.82 1g7t h ILE 580 Cb 0.63 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1g7t h ILE 580 CO -0.49 0.00 -0.38 0.11 0.00 0.00 0.00 178.15 177.39 1g7t h LYS 581 N -0.05 0.45 0.00 2.37 1.79 -0.38 -2.78 116.57 117.97 1g7t h LYS 581 Ca 0.29 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1g7t h LYS 581 Cb 0.51 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1g7t h LYS 581 CO -0.68 0.76 0.00 0.00 -1.08 0.00 0.00 179.45 178.45 1g7t h ARG 582 N 0.38 0.00 0.61 3.15 -0.00 0.20 -3.05 114.38 115.67 1g7t h ARG 582 Ca 0.04 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.49 1g7t h ARG 582 Cb 0.83 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.79 1g7t h ARG 582 CO 0.07 0.00 -0.44 0.87 0.00 0.00 0.00 179.97 180.46 1g7t h LYS 583 N 0.00 -0.97 -1.02 0.04 1.57 -0.81 -2.94 116.57 112.43 1g7t h LYS 583 Ca 0.00 0.07 -0.53 0.00 -1.87 0.00 0.00 60.65 58.32 1g7t h LYS 583 Cb 0.41 0.22 -0.28 0.00 0.08 0.00 0.00 32.23 32.66 1g7t h LYS 583 CO 0.00 -0.65 0.68 1.63 -0.57 0.00 0.00 179.45 180.54 1g7t n LYS 584 N -5.18 2.29 -0.37 3.15 5.02 -1.22 -4.94 118.16 116.90 1g7t n LYS 584 Ca -0.12 -2.88 0.00 0.00 -2.02 0.00 0.00 58.31 53.29 1g7t n LYS 584 Cb 0.43 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 1g7t n LYS 584 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1g7t n ASN 585 N -0.95 0.00 0.00 4.39 2.04 -1.11 -5.12 115.26 114.51 1g7t n ASN 585 Ca 0.57 -0.28 0.04 0.00 -0.44 0.00 0.00 54.58 54.47 1g7t n ASN 585 Cb 1.32 0.00 0.25 0.00 -2.53 0.00 0.00 39.78 38.81 1g7t n ASN 585 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01