#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7s s LYS 2 N 0.00 1.54 -0.24 0.03 0.00 -0.60 -4.95 119.74 115.52 1g7s s LYS 2 Ca 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 55.97 54.81 1g7s s LYS 2 Cb 0.00 0.52 -0.05 0.00 0.00 0.00 0.00 37.83 38.30 1g7s s LYS 2 CO 0.00 -0.66 0.16 0.42 0.00 0.00 0.00 175.35 175.26 1g7s s ILE 3 N -3.94 5.27 0.67 3.79 1.09 -1.26 -0.58 121.20 126.23 1g7s s ILE 3 Ca 0.15 0.15 0.02 0.00 -1.10 0.00 0.00 60.65 59.87 1g7s s ILE 3 Cb -0.02 -3.46 0.11 0.00 -1.06 0.00 0.00 42.46 38.03 1g7s s ILE 3 CO 0.04 0.33 0.92 0.00 -0.10 0.00 0.00 174.94 176.14 1g7s s ARG 4 N 1.18 1.90 0.26 2.79 1.70 -0.01 -4.58 118.95 122.20 1g7s s ARG 4 Ca 0.07 -1.24 -0.30 0.00 -0.47 0.00 0.00 55.73 53.79 1g7s s ARG 4 Cb -0.14 -2.43 -0.09 0.00 -0.57 0.00 0.00 34.95 31.72 1g7s s ARG 4 CO 0.05 -1.24 1.06 -1.12 -1.08 0.00 0.00 175.30 172.97 1g7s s SER 5 N -4.70 7.37 0.36 -2.89 0.01 -1.26 -4.63 113.70 107.96 1g7s s SER 5 Ca 0.64 2.18 -0.28 0.00 1.31 0.00 0.00 55.95 59.81 1g7s s SER 5 Cb -0.06 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.46 1g7s s SER 5 CO 0.42 -0.07 1.30 -2.84 0.41 0.00 0.00 173.24 172.47 1g7s s PRO 6 N -1.32 4.20 -0.09 12.44 0.02 -1.25 -4.70 135.00 144.30 1g7s s PRO 6 Ca 0.44 2.18 -0.18 0.00 0.02 0.00 0.00 61.00 63.46 1g7s s PRO 6 Cb -0.30 -2.94 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 1g7s s PRO 6 CO 0.38 -0.31 0.49 0.42 -0.33 0.00 0.00 177.00 177.65 1g7s s ILE 7 N -1.20 5.14 -0.12 2.83 1.01 -1.26 -1.16 121.20 126.44 1g7s s ILE 7 Ca 0.52 0.99 0.01 0.00 0.00 0.00 0.00 60.65 62.17 1g7s s ILE 7 Cb -0.39 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.27 1g7s s ILE 7 CO 0.51 0.36 -0.15 -0.69 0.00 0.00 0.00 174.94 174.98 1g7s s VAL 8 N 0.36 1.50 0.16 2.92 1.01 0.50 -0.49 120.40 126.37 1g7s s VAL 8 Ca 0.27 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1g7s s VAL 8 Cb -0.16 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1g7s s VAL 8 CO 0.12 0.44 0.34 -0.94 0.00 0.00 0.00 175.10 175.06 1g7s s SER 9 N 1.17 6.38 -0.20 3.32 1.04 -0.89 -0.67 113.70 123.84 1g7s s SER 9 Ca -0.03 0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.76 1g7s s SER 9 Cb -0.14 -1.99 0.03 0.00 0.10 0.00 0.00 66.02 64.03 1g7s s SER 9 CO -0.05 0.02 -0.16 -0.69 0.98 0.00 0.00 173.24 173.34 1g7s s VAL 10 N -1.76 2.02 0.32 5.02 1.01 -1.26 -1.15 120.40 124.59 1g7s s VAL 10 Ca 0.37 -1.11 0.10 0.00 0.00 0.00 0.00 61.98 61.34 1g7s s VAL 10 Cb -0.11 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1g7s s VAL 10 CO 0.28 0.35 -0.07 -0.76 0.00 0.00 0.00 175.10 174.90 1g7s s LEU 11 N 1.26 2.84 0.00 3.92 1.02 -0.33 -4.77 118.68 122.62 1g7s s LEU 11 Ca 0.01 -1.02 0.00 0.00 0.02 0.00 0.00 54.13 53.14 1g7s s LEU 11 Cb -0.15 -1.23 0.00 0.00 0.02 0.00 0.00 46.19 44.82 1g7s s LEU 11 CO -0.10 -0.13 0.00 0.61 0.02 0.00 0.00 176.35 176.74 1g7s n GLY 12 N -0.82 3.62 3.75 -3.19 0.00 -1.26 -0.16 105.19 107.13 1g7s n GLY 12 Ca -0.05 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 1g7s n GLY 12 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g7s s HIS 13 N -2.00 2.29 0.38 1.61 2.46 -1.26 -4.87 115.29 113.90 1g7s s HIS 13 Ca 0.00 1.40 -0.26 0.00 0.47 0.00 0.00 55.06 56.67 1g7s s HIS 13 Cb 0.00 -3.75 -0.11 0.00 -0.13 0.00 0.00 32.58 28.58 1g7s s HIS 13 CO 0.00 -2.80 1.13 1.55 -2.47 0.00 0.00 174.74 172.14 1g7s n VAL 14 N -1.14 2.27 -0.89 0.89 3.14 -1.26 -1.94 118.33 119.41 1g7s n VAL 14 Ca 0.11 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 1g7s n VAL 14 Cb 0.46 -1.30 0.00 0.00 -1.06 0.00 0.00 33.84 31.93 1g7s n VAL 14 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1g7s n ASP 15 N 0.65 -2.29 -0.02 6.55 8.00 -1.26 -4.86 116.55 123.32 1g7s n ASP 15 Ca 0.08 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.72 1g7s n ASP 15 Cb 0.37 -1.54 0.59 0.00 -0.02 0.00 0.00 41.12 40.52 1g7s n ASP 15 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1g7s n HIS 16 N -2.28 0.00 0.00 1.24 8.25 -0.82 -4.92 115.22 116.69 1g7s n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1g7s n HIS 16 Cb 0.12 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 30.86 1g7s n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g7s n GLY 17 N 1.42 1.35 0.19 -1.41 0.00 -1.26 -4.51 105.19 100.97 1g7s n GLY 17 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1g7s n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g7s h LYS 18 N 0.00 -0.10 0.26 1.61 1.57 -1.91 -0.15 116.57 117.86 1g7s h LYS 18 Ca 0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1g7s h LYS 18 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1g7s h LYS 18 CO 0.00 -0.06 -0.13 1.15 -0.57 0.00 0.00 179.45 179.84 1g7s h THR 19 N -0.10 0.79 -0.79 -0.16 2.02 -1.97 -2.47 112.91 110.23 1g7s h THR 19 Ca 0.14 -0.49 0.14 0.00 0.77 0.00 0.00 66.41 66.97 1g7s h THR 19 Cb 0.32 1.06 -0.09 0.00 -1.74 0.00 0.00 68.15 67.70 1g7s h THR 19 CO -0.34 0.10 0.37 0.74 0.37 0.00 0.00 175.52 176.77 1g7s h THR 20 N -0.62 0.71 -0.30 3.16 2.02 -1.93 -0.28 112.91 115.68 1g7s h THR 20 Ca -0.04 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1g7s h THR 20 Cb 0.44 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1g7s h THR 20 CO 0.06 0.10 0.19 0.25 0.37 0.00 0.00 175.52 176.49 1g7s h LEU 21 N 0.54 0.35 -0.87 2.58 5.85 -0.92 -1.63 115.31 121.21 1g7s h LEU 21 Ca 0.43 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 59.07 1g7s h LEU 21 Cb 0.61 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1g7s h LEU 21 CO -0.37 0.28 0.27 -0.07 -0.34 0.00 0.00 178.44 178.21 1g7s h LEU 22 N 0.39 1.02 -0.89 2.25 3.38 -0.79 -2.58 115.31 118.09 1g7s h LEU 22 Ca 0.11 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1g7s h LEU 22 Cb -0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1g7s h LEU 22 CO -0.02 0.92 0.35 0.44 0.09 0.00 0.00 178.44 180.22 1g7s h ASP 23 N 1.07 1.06 -0.56 -0.43 3.32 -0.86 0.30 116.42 120.32 1g7s h ASP 23 Ca 0.24 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1g7s h ASP 23 Cb 0.23 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1g7s h ASP 23 CO -0.02 0.91 0.02 -0.74 -1.72 0.00 0.00 179.24 177.69 1g7s h HIS 24 N 1.14 1.06 -0.42 4.55 2.76 -0.93 0.30 115.15 123.61 1g7s h HIS 24 Ca 0.27 -0.18 -0.14 0.00 -2.20 0.00 0.00 60.37 58.12 1g7s h HIS 24 Cb 0.16 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 1g7s h HIS 24 CO 0.02 0.95 -0.28 0.82 -1.30 0.00 0.00 177.93 178.13 1g7s h ILE 25 N 0.86 1.27 -0.08 6.26 2.04 -1.23 -2.10 117.51 124.53 1g7s h ILE 25 Ca 0.16 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.61 1g7s h ILE 25 Cb 0.51 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1g7s h ILE 25 CO 0.02 0.49 -0.14 -0.09 0.00 0.00 0.00 178.15 178.44 1g7s h ARG 26 N 0.77 -0.18 -0.63 2.37 2.43 -0.64 -2.36 114.38 116.13 1g7s h ARG 26 Ca 0.08 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.37 1g7s h ARG 26 Cb 0.87 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.38 1g7s h ARG 26 CO 0.08 -0.12 0.21 0.78 -1.51 0.00 0.00 179.97 179.40 1g7s h GLY 27 N -0.19 0.87 2.00 2.80 0.00 -0.18 0.29 103.07 108.67 1g7s h GLY 27 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1g7s h GLY 27 CO -0.19 -0.06 -0.09 1.76 0.00 0.00 0.00 176.54 177.96 1g7s h SER 28 N 0.36 0.00 0.01 0.19 0.02 -0.97 -0.26 113.55 112.91 1g7s h SER 28 Ca 0.33 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1g7s h SER 28 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1g7s h SER 28 CO -0.35 0.09 -0.00 0.00 -1.14 0.00 0.00 176.83 175.42 1g7s h ALA 29 N 1.91 -0.01 -1.00 3.77 0.00 -0.42 -3.27 119.26 120.24 1g7s h ALA 29 Ca -0.00 -0.41 0.23 0.00 0.00 0.00 0.00 54.91 54.73 1g7s h ALA 29 Cb 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 1g7s h ALA 29 CO 0.01 -0.04 0.63 0.28 0.00 0.00 0.00 179.25 180.13 1g7s h VAL 30 N -0.95 0.61 -1.24 0.00 2.07 -0.08 -2.99 116.25 113.67 1g7s h VAL 30 Ca -0.00 -0.19 -0.75 0.00 0.82 0.00 0.00 66.70 66.59 1g7s h VAL 30 Cb 0.82 0.02 -0.14 0.00 -1.52 0.00 0.00 31.29 30.48 1g7s h VAL 30 CO 0.00 0.10 2.13 0.00 0.02 0.00 0.00 177.57 179.82 1g7s n ALA 31 N -2.41 5.20 -3.00 1.67 0.00 -0.15 -4.81 120.51 117.01 1g7s n ALA 31 Ca 0.24 -4.23 0.00 0.00 0.00 0.00 0.00 53.44 49.44 1g7s n ALA 31 Cb 0.73 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 17.09 1g7s n ALA 31 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1g7s n SER 32 N 4.48 0.00 -4.17 0.00 3.41 -1.13 -4.92 113.62 111.29 1g7s n SER 32 Ca 0.41 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.63 1g7s n SER 32 Cb 0.38 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 1g7s n SER 32 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g7s s ARG 33 N 1.22 2.66 0.00 4.33 1.04 -1.26 -5.13 118.95 121.81 1g7s s ARG 33 Ca 0.00 -2.23 0.00 0.00 -1.04 0.00 0.00 55.73 52.46 1g7s s ARG 33 Cb 0.00 -3.89 0.00 0.00 -2.04 0.00 0.00 34.95 29.02 1g7s s ARG 33 CO 0.00 -1.19 0.00 -0.89 -0.04 0.00 0.00 175.30 173.18 1g7s n ILE 38 N 4.08 0.00 -1.78 4.99 5.41 -1.26 -5.11 119.36 125.69 1g7s n ILE 38 Ca 0.03 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.37 1g7s n ILE 38 Cb 0.41 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.32 1g7s n ILE 38 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1g7s s THR 39 N 0.00 2.09 0.13 1.39 2.01 -1.26 -4.76 115.64 115.23 1g7s s THR 39 Ca 0.00 0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.02 1g7s s THR 39 Cb 0.00 -3.05 -0.06 0.00 0.01 0.00 0.00 72.50 69.41 1g7s s THR 39 CO 0.00 0.01 0.37 -1.10 -0.69 0.00 0.00 174.62 173.21 1g7s s GLN 40 N -0.31 3.64 0.08 4.92 -1.52 -1.26 -4.63 119.66 120.58 1g7s s GLN 40 Ca 0.64 -0.05 0.04 0.00 -1.95 0.00 0.00 55.36 54.04 1g7s s GLN 40 Cb -0.48 -2.88 -0.03 0.00 -0.22 0.00 0.00 33.01 29.40 1g7s s GLN 40 CO 0.46 0.49 -0.10 -1.01 -0.25 0.00 0.00 175.29 174.88 1g7s s HIS 41 N -1.60 1.00 -0.16 0.91 3.76 -1.26 -4.54 115.29 113.40 1g7s s HIS 41 Ca 0.39 -0.61 -0.25 0.00 -0.15 0.00 0.00 55.06 54.44 1g7s s HIS 41 Cb -0.12 -0.56 -0.02 0.00 1.11 0.00 0.00 32.58 32.99 1g7s s HIS 41 CO 0.23 -0.01 0.82 0.42 -0.85 0.00 0.00 174.74 175.35 1g7s s ILE 42 N -2.12 4.89 -0.53 0.60 -1.09 -0.52 -3.86 121.20 118.58 1g7s s ILE 42 Ca 0.02 1.63 0.00 0.00 -2.23 0.00 0.00 60.65 60.06 1g7s s ILE 42 Cb -0.05 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.70 1g7s s ILE 42 CO 0.00 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.37 1g7s n GLY 43 N 3.42 0.70 3.38 6.18 0.00 -1.26 -4.03 105.19 113.57 1g7s n GLY 43 Ca 0.04 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 1g7s n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7s s ALA 44 N -1.92 -1.00 -0.07 4.61 0.00 -1.25 -1.42 121.76 120.70 1g7s s ALA 44 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.92 1g7s s ALA 44 Cb 0.00 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.91 1g7s s ALA 44 CO 0.00 -0.70 -0.04 0.99 0.00 0.00 0.00 175.76 176.01 1g7s s THR 45 N -3.82 0.63 -0.21 0.00 2.01 0.94 -4.12 115.64 111.07 1g7s s THR 45 Ca 0.05 -0.09 -0.11 0.00 0.31 0.00 0.00 61.69 61.84 1g7s s THR 45 Cb 0.01 -0.69 -0.05 0.00 0.01 0.00 0.00 72.50 71.78 1g7s s THR 45 CO -0.10 0.28 0.19 -0.70 -0.69 0.00 0.00 174.62 173.60 1g7s s GLU 46 N 1.48 4.16 -0.32 4.92 -6.30 -1.26 -0.28 118.70 121.10 1g7s s GLU 46 Ca -0.02 -0.16 -0.01 0.00 -2.50 0.00 0.00 54.97 52.28 1g7s s GLU 46 Cb -0.13 -3.47 0.07 0.00 0.00 0.00 0.00 34.13 30.59 1g7s s GLU 46 CO -0.04 0.18 0.04 0.42 0.02 0.00 0.00 175.26 175.88 1g7s s ILE 47 N 0.70 2.96 0.66 -3.70 1.09 -0.30 -4.94 121.20 117.67 1g7s s ILE 47 Ca 0.10 -1.59 -0.17 0.00 -1.10 0.00 0.00 60.65 57.88 1g7s s ILE 47 Cb -0.12 -2.80 -0.01 0.00 -1.06 0.00 0.00 42.46 38.46 1g7s s ILE 47 CO 0.02 -0.25 1.11 -2.65 -0.10 0.00 0.00 174.94 173.07 1g7s n PRO 48 N 4.58 0.84 -0.13 2.79 -0.02 -1.26 -1.24 135.00 140.56 1g7s n PRO 48 Ca -0.10 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 61.84 1g7s n PRO 48 Cb 0.43 -2.34 0.47 0.00 -0.02 0.00 0.00 33.50 32.03 1g7s n PRO 48 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1g7s h MET 49 N 0.22 0.47 -0.09 -0.52 4.05 -1.19 -0.87 114.93 117.01 1g7s h MET 49 Ca -0.49 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 58.82 1g7s h MET 49 Cb 1.34 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 32.03 1g7s h MET 49 CO 0.50 0.31 -0.32 0.38 0.23 0.00 0.00 176.91 178.01 1g7s h ASP 50 N 0.48 0.17 -0.17 1.39 3.04 -1.91 0.74 116.42 120.16 1g7s h ASP 50 Ca 0.31 -0.06 -0.11 0.00 -3.24 0.00 0.00 57.03 53.93 1g7s h ASP 50 Cb 0.56 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.81 1g7s h ASP 50 CO -0.10 0.49 -0.31 0.58 -2.04 0.00 0.00 179.24 177.86 1g7s h VAL 51 N 0.15 1.34 -0.93 4.15 2.07 -1.53 -2.03 116.25 119.47 1g7s h VAL 51 Ca 0.02 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.00 1g7s h VAL 51 Cb 0.65 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 1g7s h VAL 51 CO 0.05 0.47 0.62 0.40 0.02 0.00 0.00 177.57 179.13 1g7s h ILE 52 N 0.17 1.24 -0.02 4.57 2.04 -1.03 -1.48 117.51 123.01 1g7s h ILE 52 Ca 0.01 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1g7s h ILE 52 Cb 0.90 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1g7s h ILE 52 CO 0.07 0.23 -0.36 -0.33 0.00 0.00 0.00 178.15 177.76 1g7s h GLU 53 N 1.27 0.04 -0.05 2.37 5.08 -0.80 -0.44 114.58 122.04 1g7s h GLU 53 Ca 0.34 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.56 1g7s h GLU 53 Cb -0.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1g7s h GLU 53 CO -0.07 0.40 -0.57 0.78 -1.00 0.00 0.00 179.01 178.54 1g7s h GLY 54 N 1.11 0.16 0.10 -3.84 0.00 -0.54 -3.29 103.07 96.77 1g7s h GLY 54 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1g7s h GLY 54 CO 0.05 0.17 -0.30 -2.22 0.00 0.00 0.00 176.54 174.24 1g7s h ILE 55 N 0.11 1.63 -3.56 2.60 2.04 -0.95 -3.44 117.51 115.94 1g7s h ILE 55 Ca -0.00 -2.35 -0.52 0.00 1.00 0.00 0.00 64.86 62.99 1g7s h ILE 55 Cb 1.04 3.20 -0.01 0.00 -0.74 0.00 0.00 36.82 40.32 1g7s h ILE 55 CO 0.08 0.59 0.43 0.00 0.00 0.00 0.00 178.15 179.25 1g7s n GLY 57 N 2.15 -0.63 0.33 0.00 0.00 -1.26 -4.70 105.19 101.08 1g7s n GLY 57 Ca 0.03 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 45.81 1g7s n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g7s n ASP 58 N 0.00 1.02 0.08 1.61 8.00 -1.26 -3.75 116.55 122.25 1g7s n ASP 58 Ca 0.00 -1.38 0.02 0.00 0.71 0.00 0.00 54.79 54.14 1g7s n ASP 58 Cb 0.00 -0.01 0.36 0.00 -0.02 0.00 0.00 41.12 41.45 1g7s n ASP 58 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1g7s h PHE 59 N 1.57 0.34 0.00 1.24 -0.00 -1.99 -2.26 116.94 115.84 1g7s h PHE 59 Ca 0.00 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.97 57.87 1g7s h PHE 59 Cb 0.33 -0.10 -0.01 0.00 -0.00 0.00 0.00 35.95 36.18 1g7s h PHE 59 CO 0.01 0.42 -0.29 1.25 -0.00 0.00 0.00 178.31 179.70 1g7s h LEU 60 N 0.31 0.00 -0.73 0.59 6.46 -1.86 -3.26 115.31 116.82 1g7s h LEU 60 Ca 0.06 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1g7s h LEU 60 Cb 0.37 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1g7s h LEU 60 CO 0.02 0.29 0.14 0.29 -0.62 0.00 0.00 178.44 178.55 1g7s n LYS 61 N -3.38 0.07 0.00 1.25 5.02 -0.85 -0.88 118.16 119.39 1g7s n LYS 61 Ca 0.00 0.53 0.14 0.00 -2.02 0.00 0.00 58.31 56.96 1g7s n LYS 61 Cb 0.50 -1.87 0.55 0.00 -0.02 0.00 0.00 35.03 34.19 1g7s n LYS 61 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1g7s n LYS 62 N -1.87 0.20 -3.69 1.97 2.85 -1.23 -4.69 118.16 111.70 1g7s n LYS 62 Ca -0.01 -0.05 -0.39 0.00 -1.05 0.00 0.00 58.31 56.82 1g7s n LYS 62 Cb 0.15 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 32.92 1g7s n LYS 62 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1g7s s PHE 63 N -2.83 3.35 0.46 5.58 2.99 -0.06 -4.99 117.98 122.48 1g7s s PHE 63 Ca 0.18 -1.66 0.15 0.00 0.00 0.00 0.00 56.93 55.60 1g7s s PHE 63 Cb 0.19 -2.75 1.05 0.00 0.00 0.00 0.00 43.02 41.50 1g7s s PHE 63 CO 0.55 -0.83 2.02 0.66 -0.00 0.00 0.00 175.22 177.61 1g7s h SER 64 N 8.27 0.00 -0.10 1.36 4.64 -1.85 -3.01 113.55 122.86 1g7s h SER 64 Ca -0.21 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.14 1g7s h SER 64 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1g7s h SER 64 CO 0.69 0.15 0.20 0.16 -0.87 0.00 0.00 176.83 177.16 1g7s h ILE 65 N 0.00 0.24 -0.16 0.95 -0.00 -1.94 -1.88 117.51 114.72 1g7s h ILE 65 Ca -0.00 0.00 0.05 0.00 -0.00 0.00 0.00 64.86 64.91 1g7s h ILE 65 Cb 0.27 0.83 -0.01 0.00 -0.00 0.00 0.00 36.82 37.91 1g7s h ILE 65 CO 0.02 0.00 0.22 0.08 -0.00 0.00 0.00 178.15 178.47 1g7s h ARG 66 N 0.00 0.00 0.00 0.16 0.11 -1.90 0.76 114.38 113.51 1g7s h ARG 66 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1g7s h ARG 66 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1g7s h ARG 66 CO -0.00 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.46 1g7s n GLU 67 N -3.60 0.17 0.00 0.08 -0.58 -0.71 -3.82 120.64 112.18 1g7s n GLU 67 Ca 0.01 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1g7s n GLU 67 Cb 0.34 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1g7s n GLU 67 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1g7s n THR 68 N -1.42 0.00 -4.20 2.62 -2.24 0.24 -5.04 114.28 104.24 1g7s n THR 68 Ca 0.10 -0.47 -0.34 0.00 -2.27 0.00 0.00 64.05 61.07 1g7s n THR 68 Cb 0.30 1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.50 1g7s n THR 68 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1g7s s LEU 69 N -0.49 3.81 0.30 3.22 1.43 -1.05 -4.83 118.68 121.07 1g7s s LEU 69 Ca 0.00 0.19 0.09 0.00 -1.03 0.00 0.00 54.13 53.38 1g7s s LEU 69 Cb 0.00 -2.01 0.47 0.00 0.03 0.00 0.00 46.19 44.67 1g7s s LEU 69 CO 0.00 0.34 1.69 -0.65 0.23 0.00 0.00 176.35 177.97 1g7s h PRO 70 N 4.74 0.13 0.00 1.29 0.11 -1.82 -3.42 132.00 133.03 1g7s h PRO 70 Ca -0.51 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1g7s h PRO 70 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1g7s h PRO 70 CO 0.58 0.58 0.00 0.41 -0.21 0.00 0.00 178.00 179.36 1g7s n GLY 71 N -0.09 -0.54 3.06 -0.55 0.00 -1.26 -0.72 105.19 105.09 1g7s n GLY 71 Ca -0.02 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 1g7s n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7s s LEU 72 N 0.00 1.75 -0.54 0.99 1.43 -0.37 -3.81 118.68 118.13 1g7s s LEU 72 Ca 0.00 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 52.63 1g7s s LEU 72 Cb 0.00 -0.89 0.13 0.00 0.03 0.00 0.00 46.19 45.46 1g7s s LEU 72 CO 0.00 0.07 0.47 0.12 0.23 0.00 0.00 176.35 177.24 1g7s s PHE 73 N 0.49 3.33 -0.06 0.29 5.36 -0.31 -1.15 117.98 125.93 1g7s s PHE 73 Ca -0.12 -1.50 -0.24 0.00 -0.96 0.00 0.00 56.93 54.10 1g7s s PHE 73 Cb -0.15 -3.71 -0.04 0.00 -0.34 0.00 0.00 43.02 38.78 1g7s s PHE 73 CO 0.04 -1.01 0.74 -0.06 -1.46 0.00 0.00 175.22 173.47 1g7s s PHE 74 N 1.44 3.58 -0.16 10.12 0.40 0.61 -0.37 117.98 133.62 1g7s s PHE 74 Ca 0.05 1.31 -0.24 0.00 -0.60 0.00 0.00 56.93 57.45 1g7s s PHE 74 Cb -0.28 -2.85 -0.02 0.00 0.51 0.00 0.00 43.02 40.38 1g7s s PHE 74 CO 0.01 0.07 0.76 0.42 0.70 0.00 0.00 175.22 177.18 1g7s s ILE 75 N 0.86 4.94 -1.41 0.64 -1.09 0.15 -0.04 121.20 125.25 1g7s s ILE 75 Ca 0.39 1.48 -0.12 0.00 -2.23 0.00 0.00 60.65 60.17 1g7s s ILE 75 Cb -0.18 -4.07 0.08 0.00 -1.58 0.00 0.00 42.46 36.71 1g7s s ILE 75 CO 0.19 0.08 2.14 0.47 -1.23 0.00 0.00 174.94 176.59 1g7s n ASP 76 N 4.97 4.41 0.00 3.58 8.00 -0.51 -4.35 116.55 132.65 1g7s n ASP 76 Ca 0.02 -2.92 0.00 0.00 0.71 0.00 0.00 54.79 52.60 1g7s n ASP 76 Cb 0.49 -1.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.00 1g7s n ASP 76 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1g7s n THR 77 N 4.47 0.00 -0.13 -3.53 5.66 -1.26 -4.87 114.28 114.61 1g7s n THR 77 Ca 0.49 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.49 1g7s n THR 77 Cb 0.38 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 1g7s n THR 77 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1g7s n PRO 78 N 0.00 0.34 0.00 1.09 -0.02 -1.26 -4.78 135.00 130.37 1g7s n PRO 78 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1g7s n PRO 78 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 33.50 33.31 1g7s n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g7s n GLY 79 N 0.50 0.00 3.30 -1.23 0.00 -1.26 -3.84 105.19 102.66 1g7s n GLY 79 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1g7s n GLY 79 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1g7s n HIS 80 N 0.00 4.81 -2.18 1.61 -0.00 -1.26 -4.71 115.22 113.49 1g7s n HIS 80 Ca 0.00 -3.66 -0.06 0.00 -0.00 0.00 0.00 57.72 53.99 1g7s n HIS 80 Cb 0.00 -1.70 -0.01 0.00 -0.00 0.00 0.00 29.99 28.28 1g7s n HIS 80 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1g7s n GLU 81 N 2.79 -2.27 0.00 -1.40 2.13 -1.25 -4.86 120.64 115.78 1g7s n GLU 81 Ca 0.26 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.40 1g7s n GLU 81 Cb 0.38 -4.78 0.00 0.00 0.27 0.00 0.00 31.44 27.32 1g7s n GLU 81 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1g7s n ALA 82 N -1.89 -0.07 0.00 4.31 0.00 -1.26 -4.79 120.51 116.81 1g7s n ALA 82 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1g7s n ALA 82 Cb 0.48 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.21 1g7s n ALA 82 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1g7s n PHE 83 N -1.87 0.00 0.87 0.00 1.16 -1.26 -4.55 117.46 111.81 1g7s n PHE 83 Ca 0.00 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.70 1g7s n PHE 83 Cb 0.00 0.00 0.54 0.00 -1.61 0.00 0.00 39.48 38.41 1g7s n PHE 83 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1g7s n THR 84 N 0.00 0.25 0.35 1.97 -2.24 -1.26 -2.49 114.28 110.85 1g7s n THR 84 Ca 0.00 0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.96 1g7s n THR 84 Cb 0.00 -0.62 0.47 0.00 -2.10 0.00 0.00 70.33 68.09 1g7s n THR 84 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1g7s h THR 85 N 0.00 0.00 0.00 4.28 2.02 -1.90 -3.32 112.91 113.99 1g7s h THR 85 Ca 0.00 -0.55 -0.67 0.00 0.77 0.00 0.00 66.41 65.96 1g7s h THR 85 Cb 0.46 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1g7s h THR 85 CO 0.00 0.00 3.21 0.18 0.37 0.00 0.00 175.52 179.28 1g7s n LEU 86 N -2.75 6.95 -4.70 2.58 7.99 -1.04 -4.43 117.00 121.59 1g7s n LEU 86 Ca 0.03 -3.98 -0.24 0.00 -0.01 0.00 0.00 56.01 51.81 1g7s n LEU 86 Cb 0.36 -1.53 -0.07 0.00 -0.11 0.00 0.00 43.42 42.07 1g7s n LEU 86 CO 0.28 1.17 -0.22 0.00 -1.51 0.00 0.00 177.39 177.11 1g7s s ARG 87 N 3.14 2.25 0.13 3.23 1.70 -1.25 -1.72 118.95 126.43 1g7s s ARG 87 Ca 0.54 -1.69 -0.11 0.00 -0.47 0.00 0.00 55.73 54.01 1g7s s ARG 87 Cb 0.15 -2.05 0.01 0.00 -0.57 0.00 0.00 34.95 32.48 1g7s s ARG 87 CO -0.05 0.06 0.29 0.21 -1.08 0.00 0.00 175.30 174.72 1g7s s LYS 88 N -3.82 1.04 -0.39 3.89 2.20 -0.22 -4.34 119.74 118.10 1g7s s LYS 88 Ca 0.38 -0.98 -0.37 0.00 -0.36 0.00 0.00 55.97 54.64 1g7s s LYS 88 Cb -0.00 0.39 -0.13 0.00 -1.51 0.00 0.00 37.83 36.58 1g7s s LYS 88 CO 0.22 -0.38 2.19 2.89 -0.36 0.00 0.00 175.35 179.91 1g7s n ARG 89 N -0.17 0.84 0.00 4.03 -4.01 -1.26 -2.54 116.66 113.55 1g7s n ARG 89 Ca -0.12 0.22 0.00 0.00 -1.04 0.00 0.00 57.85 56.91 1g7s n ARG 89 Cb 0.63 -2.26 0.00 0.00 -3.04 0.00 0.00 32.46 27.78 1g7s n ARG 89 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1g7s n GLY 90 N 6.74 2.17 0.00 2.89 0.00 -1.26 -4.95 105.19 110.78 1g7s n GLY 90 Ca 0.44 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1g7s n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7s n GLY 91 N 0.00 3.66 3.84 -0.02 0.00 -1.05 -5.13 105.19 106.49 1g7s n GLY 91 Ca 0.00 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 1g7s n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7s s ALA 92 N -2.00 3.38 0.18 4.61 0.00 -1.26 -1.06 121.76 125.61 1g7s s ALA 92 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 1g7s s ALA 92 Cb 0.00 -2.73 0.07 0.00 0.00 0.00 0.00 23.12 20.46 1g7s s ALA 92 CO 0.00 0.36 1.45 1.25 0.00 0.00 0.00 175.76 178.82 1g7s h LEU 93 N 2.60 0.54 -9.83 0.00 5.85 -1.53 -3.41 115.31 109.53 1g7s h LEU 93 Ca -0.48 -0.33 -0.50 0.00 0.84 0.00 0.00 57.88 57.41 1g7s h LEU 93 Cb 1.18 -0.16 0.02 0.00 0.37 0.00 0.00 40.66 42.07 1g7s h LEU 93 CO 0.66 1.06 0.47 0.00 -0.34 0.00 0.00 178.44 180.29 1g7s s ALA 94 N -3.74 3.36 -0.06 1.25 0.00 -1.26 -4.82 121.76 116.49 1g7s s ALA 94 Ca -0.06 0.89 0.14 0.00 0.00 0.00 0.00 51.96 52.92 1g7s s ALA 94 Cb 0.11 -3.33 -0.18 0.00 0.00 0.00 0.00 23.12 19.73 1g7s s ALA 94 CO 0.84 -0.19 0.84 -0.44 0.00 0.00 0.00 175.76 176.81 1g7s h ASP 95 N 3.60 0.00 -5.20 0.00 5.19 -1.09 -3.48 116.42 115.44 1g7s h ASP 95 Ca -0.47 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.84 1g7s h ASP 95 Cb 1.21 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.58 1g7s h ASP 95 CO 0.66 0.82 -0.45 -0.76 -3.12 0.00 0.00 179.24 176.39 1g7s s LEU 96 N -6.08 1.64 0.06 1.55 1.43 -0.88 -4.17 118.68 112.23 1g7s s LEU 96 Ca -0.03 -0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 52.25 1g7s s LEU 96 Cb 0.08 0.83 -0.02 0.00 0.03 0.00 0.00 46.19 47.11 1g7s s LEU 96 CO 0.81 -0.72 0.06 0.00 0.23 0.00 0.00 176.35 176.74 1g7s s ALA 97 N -3.89 0.15 -0.16 4.21 0.00 -0.32 -2.10 121.76 119.65 1g7s s ALA 97 Ca 0.07 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.17 1g7s s ALA 97 Cb 0.06 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.52 1g7s s ALA 97 CO -0.09 -0.40 -0.21 0.42 0.00 0.00 0.00 175.76 175.49 1g7s s ILE 98 N -3.56 2.09 -0.44 0.00 1.01 -0.30 -1.74 121.20 118.26 1g7s s ILE 98 Ca 0.03 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.58 1g7s s ILE 98 Cb 0.05 -1.86 0.04 0.00 0.01 0.00 0.00 42.46 40.70 1g7s s ILE 98 CO -0.09 0.54 0.36 -0.22 0.00 0.00 0.00 174.94 175.53 1g7s s LEU 99 N 1.08 5.32 -0.01 2.97 0.20 0.04 -1.19 118.68 127.09 1g7s s LEU 99 Ca -0.00 -1.08 -0.18 0.00 0.69 0.00 0.00 54.13 53.56 1g7s s LEU 99 Cb -0.14 -2.19 -0.05 0.00 -0.43 0.00 0.00 46.19 43.38 1g7s s LEU 99 CO -0.08 -0.55 0.52 -0.63 -0.29 0.00 0.00 176.35 175.32 1g7s s ILE 100 N 1.71 4.96 -0.00 6.68 1.01 0.77 -1.36 121.20 134.96 1g7s s ILE 100 Ca 0.05 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1g7s s ILE 100 Cb -0.21 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1g7s s ILE 100 CO 0.09 0.47 -0.01 -0.69 0.00 0.00 0.00 174.94 174.80 1g7s s VAL 101 N -0.44 0.11 -0.24 2.92 1.01 -0.53 -4.25 120.40 118.97 1g7s s VAL 101 Ca 0.28 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 1g7s s VAL 101 Cb -0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 1g7s s VAL 101 CO 0.15 0.04 1.38 -0.62 0.00 0.00 0.00 175.10 176.05 1g7s s ASP 102 N 0.10 6.67 0.59 3.32 -1.08 -1.26 -0.36 116.67 124.65 1g7s s ASP 102 Ca -0.01 1.45 0.31 0.00 -0.52 0.00 0.00 52.55 53.79 1g7s s ASP 102 Cb -0.02 -2.54 1.87 0.00 -1.46 0.00 0.00 42.92 40.77 1g7s s ASP 102 CO -0.00 -1.04 2.25 -0.29 0.52 0.00 0.00 175.17 176.61 1g7s h ILE 103 N 5.88 0.46 0.00 4.11 2.10 -1.41 0.61 117.51 129.26 1g7s h ILE 103 Ca -0.28 -0.06 -0.15 0.00 1.08 0.00 0.00 64.86 65.45 1g7s h ILE 103 Cb 1.11 1.04 -0.03 0.00 -1.09 0.00 0.00 36.82 37.86 1g7s h ILE 103 CO 1.01 0.01 -1.29 0.78 -1.08 0.00 0.00 178.15 177.58 1g7s h ASN 104 N 0.00 0.00 0.25 2.19 2.35 -1.88 -3.38 115.58 115.12 1g7s h ASN 104 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1g7s h ASN 104 Cb 0.04 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 1g7s h ASN 104 CO 0.00 0.54 -1.96 -0.62 -1.65 0.00 0.00 177.43 173.74 1g7s n GLU 105 N -2.91 0.69 0.00 0.81 -0.58 -0.88 -5.10 120.64 112.67 1g7s n GLU 105 Ca -0.08 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1g7s n GLU 105 Cb 0.81 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 1g7s n GLU 105 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g7s n GLY 106 N 1.82 -2.24 3.72 0.62 0.00 0.15 -4.89 105.19 104.37 1g7s n GLY 106 Ca -0.27 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1g7s n GLY 106 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g7s s PHE 107 N -0.32 2.96 0.43 1.61 0.40 -1.26 -4.55 117.98 117.25 1g7s s PHE 107 Ca 0.00 0.52 0.06 0.00 -0.60 0.00 0.00 56.93 56.91 1g7s s PHE 107 Cb 0.00 -3.99 -0.05 0.00 0.51 0.00 0.00 43.02 39.48 1g7s s PHE 107 CO 0.00 -3.72 0.10 0.15 0.70 0.00 0.00 175.22 172.45 1g7s s LYS 108 N 1.28 2.12 0.22 0.44 -0.14 -1.26 -5.00 119.74 117.39 1g7s s LYS 108 Ca 0.72 -2.03 -0.10 0.00 -1.36 0.00 0.00 55.97 53.20 1g7s s LYS 108 Cb -0.45 -1.80 0.32 0.00 -1.68 0.00 0.00 37.83 34.22 1g7s s LYS 108 CO 0.32 -0.14 1.67 -1.35 -0.76 0.00 0.00 175.35 175.08 1g7s h PRO 109 N 1.52 0.15 -0.22 -1.68 0.11 -2.00 -0.42 132.00 129.46 1g7s h PRO 109 Ca -0.43 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1g7s h PRO 109 Cb 1.26 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1g7s h PRO 109 CO 0.74 0.10 0.04 1.96 -0.21 0.00 0.00 178.00 180.63 1g7s h GLN 110 N 0.16 0.31 -0.36 1.05 4.20 -1.96 -1.47 115.11 117.03 1g7s h GLN 110 Ca 0.33 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.97 1g7s h GLN 110 Cb 0.54 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1g7s h GLN 110 CO -0.50 0.31 0.12 1.15 -0.67 0.00 0.00 178.83 179.24 1g7s h THR 111 N 0.31 1.20 -0.23 -0.54 2.02 -1.42 -1.68 112.91 112.57 1g7s h THR 111 Ca 0.08 -0.66 -0.11 0.00 0.77 0.00 0.00 66.41 66.49 1g7s h THR 111 Cb 0.15 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1g7s h THR 111 CO -0.00 0.23 -0.30 -0.61 0.37 0.00 0.00 175.52 175.21 1g7s h GLN 112 N 0.44 0.47 -0.64 6.66 4.15 -0.93 -1.45 115.11 123.82 1g7s h GLN 112 Ca 0.12 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1g7s h GLN 112 Cb 0.23 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 1g7s h GLN 112 CO -0.01 0.73 0.29 1.49 -1.93 0.00 0.00 178.83 179.41 1g7s h GLU 113 N 0.41 0.93 -0.45 1.69 4.57 -1.03 -0.67 114.58 120.04 1g7s h GLU 113 Ca 0.05 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 57.96 1g7s h GLU 113 Cb 0.74 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1g7s h GLU 113 CO 0.06 0.75 -0.24 0.00 -1.18 0.00 0.00 179.01 178.40 1g7s h ALA 114 N 1.13 0.73 -0.40 2.92 0.00 -1.04 -2.70 119.26 119.89 1g7s h ALA 114 Ca 0.22 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1g7s h ALA 114 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1g7s h ALA 114 CO -0.03 0.67 0.25 1.25 0.00 0.00 0.00 179.25 181.39 1g7s h LEU 115 N 0.80 0.47 -1.43 0.00 6.46 -0.91 -0.99 115.31 119.71 1g7s h LEU 115 Ca 0.10 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1g7s h LEU 115 Cb 0.81 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 1g7s h LEU 115 CO 0.07 0.37 0.07 0.78 -0.62 0.00 0.00 178.44 179.11 1g7s h ASN 116 N 0.54 0.41 0.34 1.25 2.35 -0.98 -1.11 115.58 118.38 1g7s h ASN 116 Ca 0.15 -0.05 -0.22 0.00 -0.55 0.00 0.00 56.30 55.62 1g7s h ASN 116 Cb -0.03 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1g7s h ASN 116 CO -0.03 0.42 -0.93 0.40 -1.65 0.00 0.00 177.43 175.64 1g7s h ILE 117 N 0.44 1.40 -0.63 2.81 2.04 -1.13 -0.47 117.51 121.98 1g7s h ILE 117 Ca 0.11 -2.45 -0.05 0.00 1.00 0.00 0.00 64.86 63.47 1g7s h ILE 117 Cb 0.18 2.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 1g7s h ILE 117 CO -0.00 0.73 0.18 -0.07 0.00 0.00 0.00 178.15 178.99 1g7s h LEU 118 N 0.23 0.93 -0.29 1.44 3.38 -0.81 -0.73 115.31 119.47 1g7s h LEU 118 Ca -0.08 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 1g7s h LEU 118 Cb 1.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1g7s h LEU 118 CO 0.16 0.90 -0.23 0.08 0.09 0.00 0.00 178.44 179.44 1g7s h ARG 119 N 0.92 0.67 -0.35 1.13 0.11 -1.15 -1.52 114.38 114.19 1g7s h ARG 119 Ca 0.20 -0.33 0.07 0.00 0.10 0.00 0.00 59.98 60.02 1g7s h ARG 119 Cb 0.31 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.32 1g7s h ARG 119 CO -0.00 0.94 -0.17 1.98 0.10 0.00 0.00 179.97 182.81 1g7s h MET 120 N 0.41 -0.11 -0.63 0.08 4.05 -0.75 -1.19 114.93 116.79 1g7s h MET 120 Ca 0.05 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1g7s h MET 120 Cb 0.79 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1g7s h MET 120 CO 0.06 -0.07 0.00 0.66 0.23 0.00 0.00 176.91 177.79 1g7s n TYR 121 N -5.35 1.03 -3.52 1.39 0.53 -0.31 -4.92 117.16 106.01 1g7s n TYR 121 Ca 0.01 -0.39 -0.25 0.00 -1.02 0.00 0.00 57.90 56.25 1g7s n TYR 121 Cb 0.26 -0.21 -0.02 0.00 -1.03 0.00 0.00 39.34 38.34 1g7s n TYR 121 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1g7s n ARG 122 N 0.58 -2.90 -2.77 -0.72 1.74 -0.45 -4.76 116.66 107.37 1g7s n ARG 122 Ca 0.17 0.36 -0.42 0.00 -0.77 0.00 0.00 57.85 57.18 1g7s n ARG 122 Cb 0.66 -5.02 -0.03 0.00 -1.02 0.00 0.00 32.46 27.05 1g7s n ARG 122 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1g7s s THR 123 N -2.90 4.82 0.40 0.55 -1.32 -0.64 -5.00 115.64 111.55 1g7s s THR 123 Ca 0.45 1.87 -0.27 0.00 -1.21 0.00 0.00 61.69 62.54 1g7s s THR 123 Cb -0.25 -4.24 -0.09 0.00 -1.51 0.00 0.00 72.50 66.41 1g7s s THR 123 CO 0.55 0.01 1.36 -2.84 -2.21 0.00 0.00 174.62 171.49 1g7s s PRO 124 N 2.12 4.01 0.17 7.08 0.02 -1.26 -4.78 135.00 142.36 1g7s s PRO 124 Ca 0.44 2.28 -0.13 0.00 0.02 0.00 0.00 61.00 63.61 1g7s s PRO 124 Cb -0.17 -2.83 0.01 0.00 0.02 0.00 0.00 34.50 31.53 1g7s s PRO 124 CO 0.15 -0.50 0.39 -0.59 -0.33 0.00 0.00 177.00 176.11 1g7s s PHE 125 N -1.21 0.11 0.17 6.54 -0.71 -1.26 -1.17 117.98 120.45 1g7s s PHE 125 Ca 0.55 -0.47 0.09 0.00 -1.04 0.00 0.00 56.93 56.07 1g7s s PHE 125 Cb -0.41 0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.52 1g7s s PHE 125 CO 0.53 -0.79 -0.19 0.54 -1.34 0.00 0.00 175.22 173.97 1g7s s VAL 126 N -3.91 1.91 -0.18 -2.49 0.11 -0.71 -4.61 120.40 110.52 1g7s s VAL 126 Ca 0.12 -1.96 -0.03 0.00 -2.93 0.00 0.00 61.98 57.18 1g7s s VAL 126 Cb 0.01 -1.90 -0.02 0.00 -1.53 0.00 0.00 36.38 32.94 1g7s s VAL 126 CO -0.03 -0.30 -0.05 -0.69 -3.33 0.00 0.00 175.10 170.70 1g7s s VAL 127 N -2.03 3.52 -0.38 2.04 1.01 -0.40 -0.78 120.40 123.37 1g7s s VAL 127 Ca 0.17 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 1g7s s VAL 127 Cb -0.06 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.80 1g7s s VAL 127 CO 0.07 0.46 0.22 0.00 0.00 0.00 0.00 175.10 175.86 1g7s s ALA 128 N 0.86 3.28 -0.94 5.51 0.00 -0.47 -0.06 121.76 129.94 1g7s s ALA 128 Ca -0.01 -1.81 -0.22 0.00 0.00 0.00 0.00 51.96 49.93 1g7s s ALA 128 Cb -0.15 -2.61 0.08 0.00 0.00 0.00 0.00 23.12 20.45 1g7s s ALA 128 CO 0.01 -1.45 1.28 0.00 0.00 0.00 0.00 175.76 175.60 1g7s s ALA 129 N 1.53 3.00 0.68 0.00 0.00 -0.32 -1.46 121.76 125.19 1g7s s ALA 129 Ca 0.02 -2.37 -0.10 0.00 0.00 0.00 0.00 51.96 49.50 1g7s s ALA 129 Cb -0.20 -4.27 0.01 0.00 0.00 0.00 0.00 23.12 18.66 1g7s s ALA 129 CO 0.06 -3.29 1.05 1.21 0.00 0.00 0.00 175.76 174.79 1g7s s ASN 130 N 4.28 5.53 -0.77 0.00 3.04 0.51 -0.61 114.94 126.91 1g7s s ASN 130 Ca 0.38 1.06 -0.03 0.00 0.04 0.00 0.00 52.86 54.32 1g7s s ASN 130 Cb -0.04 -1.92 0.00 0.00 -1.54 0.00 0.00 41.25 37.76 1g7s s ASN 130 CO -0.07 -1.25 0.39 0.29 -3.04 0.00 0.00 177.10 173.42 1g7s n LYS 131 N -2.90 -2.92 0.25 0.43 5.02 -0.70 -1.19 118.16 116.14 1g7s n LYS 131 Ca 0.06 0.46 0.12 0.00 -2.02 0.00 0.00 58.31 56.93 1g7s n LYS 131 Cb 0.57 -4.36 0.65 0.00 -0.02 0.00 0.00 35.03 31.87 1g7s n LYS 131 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1g7s h ILE 132 N -0.89 0.52 0.00 -0.18 3.07 -1.59 -1.52 117.51 116.92 1g7s h ILE 132 Ca -0.28 -0.72 0.00 0.00 1.55 0.00 0.00 64.86 65.42 1g7s h ILE 132 Cb 1.19 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 1g7s h ILE 132 CO 0.29 0.14 0.00 -2.24 -1.05 0.00 0.00 178.15 175.29 1g7s h ASP 133 N 0.00 0.00 -0.14 2.16 2.03 -1.92 -1.50 116.42 117.06 1g7s h ASP 133 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1g7s h ASP 133 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 1g7s h ASP 133 CO 0.02 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.77 1g7s n ARG 134 N -2.62 1.81 -2.48 4.15 1.74 -0.57 -4.72 116.66 113.97 1g7s n ARG 134 Ca -0.01 -1.21 -0.41 0.00 -0.77 0.00 0.00 57.85 55.45 1g7s n ARG 134 Cb 0.09 -1.43 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 1g7s n ARG 134 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1g7s s ILE 135 N -1.83 3.65 0.04 0.55 1.01 -0.57 -4.91 121.20 119.14 1g7s s ILE 135 Ca 0.34 1.53 -0.33 0.00 0.00 0.00 0.00 60.65 62.19 1g7s s ILE 135 Cb 0.19 -3.98 -0.12 0.00 0.01 0.00 0.00 42.46 38.56 1g7s s ILE 135 CO 0.29 0.31 1.77 1.57 0.00 0.00 0.00 174.94 178.88 1g7s n HIS 136 N 1.80 2.37 -0.08 3.97 -0.00 -1.26 -1.78 115.22 120.24 1g7s n HIS 136 Ca 0.01 0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 1g7s n HIS 136 Cb 0.45 -2.64 0.00 0.00 -0.00 0.00 0.00 29.99 27.80 1g7s n HIS 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1g7s n GLY 137 N 4.03 0.82 3.73 1.57 0.00 -1.26 -4.83 105.19 109.25 1g7s n GLY 137 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1g7s n GLY 137 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1g7s s TRP 138 N -2.37 3.03 -0.27 1.61 -0.11 -0.73 -4.84 118.94 115.26 1g7s s TRP 138 Ca 0.00 0.82 -0.06 0.00 1.22 0.00 0.00 56.10 58.08 1g7s s TRP 138 Cb 0.00 -3.88 -0.00 0.00 -1.50 0.00 0.00 33.47 28.09 1g7s s TRP 138 CO 0.00 -3.06 0.06 1.03 -4.62 0.00 0.00 176.95 170.35 1g7s s ARG 139 N 0.36 3.28 0.30 5.86 0.52 -1.26 -4.99 118.95 123.01 1g7s s ARG 139 Ca 0.65 -0.73 -0.29 0.00 -0.52 0.00 0.00 55.73 54.84 1g7s s ARG 139 Cb -0.43 -3.30 -0.10 0.00 0.52 0.00 0.00 34.95 31.64 1g7s s ARG 139 CO 0.38 -0.34 1.43 0.08 0.02 0.00 0.00 175.30 176.86 1g7s s VAL 140 N 1.52 2.51 -0.49 3.52 1.01 -1.26 -4.97 120.40 122.25 1g7s s VAL 140 Ca 0.04 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.52 1g7s s VAL 140 Cb -0.16 -3.30 0.15 0.00 0.00 0.00 0.00 36.38 33.07 1g7s s VAL 140 CO 0.02 0.09 0.32 -1.00 0.00 0.00 0.00 175.10 174.53 1g7s s HIS 141 N -0.51 2.12 -0.24 5.22 3.76 -1.26 -5.09 115.29 119.29 1g7s s HIS 141 Ca 0.56 -2.60 -0.27 0.00 -0.15 0.00 0.00 55.06 52.59 1g7s s HIS 141 Cb -0.43 -1.83 -0.12 0.00 1.11 0.00 0.00 32.58 31.31 1g7s s HIS 141 CO 0.50 -0.74 0.90 0.39 -0.85 0.00 0.00 174.74 174.94 1g7s n GLU 142 N 3.01 0.00 -1.57 1.40 -0.58 -1.26 -2.08 120.64 119.56 1g7s n GLU 142 Ca 0.16 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.76 1g7s n GLU 142 Cb 0.38 -0.90 -0.05 0.00 -0.57 0.00 0.00 31.44 30.30 1g7s n GLU 142 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1g7s n GLY 143 N 2.12 1.03 3.90 0.62 0.00 -0.57 -4.93 105.19 107.36 1g7s n GLY 143 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1g7s n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g7s s ARG 144 N -3.48 3.67 0.59 1.61 1.81 -0.88 -4.76 118.95 117.51 1g7s s ARG 144 Ca 0.00 0.12 -0.20 0.00 -1.72 0.00 0.00 55.73 53.93 1g7s s ARG 144 Cb 0.00 -2.58 -0.04 0.00 -0.45 0.00 0.00 34.95 31.88 1g7s s ARG 144 CO 0.00 0.15 1.22 -2.30 -0.68 0.00 0.00 175.30 173.69 1g7s n PRO 145 N -1.02 1.26 -0.10 3.54 -0.02 -1.26 -1.54 135.00 135.85 1g7s n PRO 145 Ca -0.01 0.48 -0.05 0.00 -2.02 0.00 0.00 63.50 61.90 1g7s n PRO 145 Cb 0.54 -2.43 0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1g7s n PRO 145 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1g7s h PHE 146 N 0.85 -0.23 -0.75 6.00 3.57 -1.87 -1.80 116.94 122.71 1g7s h PHE 146 Ca -0.50 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.15 1g7s h PHE 146 Cb 1.33 0.16 -0.08 0.00 2.79 0.00 0.00 35.95 40.15 1g7s h PHE 146 CO 0.41 -0.17 0.37 0.52 -2.23 0.00 0.00 178.31 177.21 1g7s h MET 147 N -0.02 0.57 0.07 1.11 2.86 -1.95 0.23 114.93 117.80 1g7s h MET 147 Ca 0.18 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1g7s h MET 147 Cb 0.29 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1g7s h MET 147 CO -0.38 0.38 -0.03 1.49 1.06 0.00 0.00 176.91 179.42 1g7s h GLU 148 N 0.59 -0.09 -0.22 1.72 4.81 -1.76 -2.33 114.58 117.29 1g7s h GLU 148 Ca 0.39 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.50 1g7s h GLU 148 Cb 0.47 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1g7s h GLU 148 CO -0.31 0.24 -0.37 1.15 -0.73 0.00 0.00 179.01 178.98 1g7s h THR 149 N -0.43 1.30 -0.74 0.32 2.02 -1.09 -2.98 112.91 111.31 1g7s h THR 149 Ca -0.01 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.66 1g7s h THR 149 Cb 0.37 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1g7s h THR 149 CO 0.02 0.47 0.42 0.15 0.37 0.00 0.00 175.52 176.95 1g7s h PHE 150 N 0.41 1.00 0.00 3.16 3.57 -0.57 -2.52 116.94 121.99 1g7s h PHE 150 Ca 0.04 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1g7s h PHE 150 Cb 0.84 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1g7s h PHE 150 CO 0.03 0.69 0.00 -1.13 -2.23 0.00 0.00 178.31 175.67 1g7s n SER 151 N -4.48 0.21 -0.45 0.41 3.41 -0.88 -1.92 113.62 109.92 1g7s n SER 151 Ca 0.07 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1g7s n SER 151 Cb 0.08 -0.60 0.10 0.00 -0.26 0.00 0.00 64.21 63.53 1g7s n SER 151 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1g7s n LYS 152 N -1.74 1.17 -1.88 4.33 5.02 -0.95 -4.96 118.16 119.15 1g7s n LYS 152 Ca 0.02 -0.91 -0.31 0.00 -2.02 0.00 0.00 58.31 55.09 1g7s n LYS 152 Cb 0.15 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1g7s n LYS 152 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1g7s s GLN 153 N -2.46 3.51 0.63 1.97 -1.52 -0.81 -5.01 119.66 115.98 1g7s s GLN 153 Ca 0.21 0.71 -0.17 0.00 -1.95 0.00 0.00 55.36 54.16 1g7s s GLN 153 Cb 0.18 -2.08 -0.01 0.00 -0.22 0.00 0.00 33.01 30.88 1g7s s GLN 153 CO 0.55 -0.62 1.16 -0.51 -0.25 0.00 0.00 175.29 175.61 1g7s s ASP 154 N -4.20 5.09 0.29 5.90 1.01 -1.26 -4.77 116.67 118.72 1g7s s ASP 154 Ca 0.55 2.20 0.01 0.00 0.71 0.00 0.00 52.55 56.03 1g7s s ASP 154 Cb -0.11 -2.58 0.56 0.00 1.01 0.00 0.00 42.92 41.80 1g7s s ASP 154 CO 0.54 -1.65 1.84 0.40 0.21 0.00 0.00 175.17 176.51 1g7s h ILE 155 N 0.44 0.93 0.00 0.77 5.03 -1.97 0.29 117.51 123.01 1g7s h ILE 155 Ca -0.49 -0.34 -0.03 0.00 -0.12 0.00 0.00 64.86 63.88 1g7s h ILE 155 Cb 1.27 -0.15 -0.00 0.00 -3.03 0.00 0.00 36.82 34.90 1g7s h ILE 155 CO 0.54 0.18 -0.13 0.06 -0.68 0.00 0.00 178.15 178.12 1g7s h GLN 156 N 1.00 0.00 0.18 2.37 -0.00 -1.99 -1.23 115.11 115.44 1g7s h GLN 156 Ca 0.49 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.85 1g7s h GLN 156 Cb 0.47 0.00 0.03 0.00 -0.00 0.00 0.00 27.48 27.98 1g7s h GLN 156 CO -0.25 0.13 -1.24 0.28 -0.00 0.00 0.00 178.83 177.75 1g7s h VAL 157 N 0.00 1.33 -0.78 1.86 2.07 -1.33 -1.96 116.25 117.44 1g7s h VAL 157 Ca -0.00 -2.55 0.02 0.00 0.82 0.00 0.00 66.70 64.98 1g7s h VAL 157 Cb 0.68 2.93 -0.04 0.00 -1.52 0.00 0.00 31.29 33.33 1g7s h VAL 157 CO 0.02 0.76 0.51 1.56 0.02 0.00 0.00 177.57 180.44 1g7s h GLN 158 N 0.09 0.99 -0.61 1.57 4.20 -0.91 -1.72 115.11 118.72 1g7s h GLN 158 Ca -0.20 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.35 1g7s h GLN 158 Cb 1.95 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 29.48 1g7s h GLN 158 CO 0.23 0.65 0.01 0.37 -0.67 0.00 0.00 178.83 179.42 1g7s h GLN 159 N 1.02 1.07 -0.52 1.46 5.75 -1.23 -1.97 115.11 120.70 1g7s h GLN 159 Ca 0.30 -0.34 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 1g7s h GLN 159 Cb -0.07 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 1g7s h GLN 159 CO -0.08 1.04 0.12 -0.22 -2.65 0.00 0.00 178.83 177.03 1g7s h LYS 160 N 0.98 0.79 -0.25 1.69 3.64 -0.76 -1.29 116.57 121.38 1g7s h LYS 160 Ca 0.17 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1g7s h LYS 160 Cb 0.55 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1g7s h LYS 160 CO 0.03 0.72 0.00 1.25 -2.27 0.00 0.00 179.45 179.19 1g7s h LEU 161 N 0.76 0.43 -1.54 5.20 6.46 -1.05 -2.49 115.31 123.08 1g7s h LEU 161 Ca 0.17 -0.30 -0.04 0.00 -0.12 0.00 0.00 57.88 57.58 1g7s h LEU 161 Cb 0.30 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1g7s h LEU 161 CO -0.00 0.63 -0.15 0.44 -0.62 0.00 0.00 178.44 178.74 1g7s h ASP 162 N 0.22 0.10 -0.55 1.25 3.32 -1.08 -0.03 116.42 119.66 1g7s h ASP 162 Ca 0.07 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1g7s h ASP 162 Cb 0.41 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1g7s h ASP 162 CO 0.01 0.26 0.16 0.74 -1.72 0.00 0.00 179.24 178.70 1g7s h THR 163 N 0.10 1.24 -0.20 0.35 2.02 -0.99 -0.13 112.91 115.30 1g7s h THR 163 Ca 0.02 -0.82 -0.12 0.00 0.77 0.00 0.00 66.41 66.26 1g7s h THR 163 Cb 0.34 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1g7s h THR 163 CO 0.02 0.30 -0.40 0.11 0.37 0.00 0.00 175.52 175.92 1g7s h LYS 164 N 0.77 0.47 -0.36 6.66 1.57 -0.95 -2.20 116.57 122.52 1g7s h LYS 164 Ca 0.18 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1g7s h LYS 164 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1g7s h LYS 164 CO -0.00 0.80 0.04 0.28 -0.57 0.00 0.00 179.45 180.00 1g7s h VAL 165 N 0.39 1.24 0.00 0.50 2.07 -0.55 -2.63 116.25 117.27 1g7s h VAL 165 Ca 0.03 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1g7s h VAL 165 Cb 0.87 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1g7s h VAL 165 CO 0.07 0.30 -0.03 1.88 0.02 0.00 0.00 177.57 179.81 1g7s h TYR 166 N 0.44 0.00 -0.38 1.57 -1.99 -0.89 -0.67 116.97 115.06 1g7s h TYR 166 Ca 0.11 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.67 1g7s h TYR 166 Cb 0.38 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 1g7s h TYR 166 CO 0.03 0.03 -0.41 0.93 -0.00 0.00 0.00 178.16 178.74 1g7s h GLU 167 N 0.00 0.94 -0.40 4.88 5.08 -1.12 0.12 114.58 124.09 1g7s h GLU 167 Ca -0.00 -0.51 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 1g7s h GLU 167 Cb 0.43 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1g7s h GLU 167 CO 0.00 1.16 0.04 1.25 -1.00 0.00 0.00 179.01 180.47 1g7s h LEU 168 N 0.76 0.66 -0.66 1.33 5.85 -0.89 -0.73 115.31 121.64 1g7s h LEU 168 Ca 0.06 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1g7s h LEU 168 Cb 1.01 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1g7s h LEU 168 CO 0.10 0.77 0.40 0.58 -0.34 0.00 0.00 178.44 179.95 1g7s h VAL 169 N 0.52 1.06 -0.25 1.05 2.07 -0.99 0.90 116.25 120.60 1g7s h VAL 169 Ca 0.12 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1g7s h VAL 169 Cb 0.41 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1g7s h VAL 169 CO 0.01 0.14 0.09 1.23 0.02 0.00 0.00 177.57 179.06 1g7s h GLY 170 N 0.78 0.31 0.98 2.17 0.00 -0.31 -0.87 103.07 106.13 1g7s h GLY 170 Ca 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1g7s h GLY 170 CO -0.12 0.03 0.25 1.70 0.00 0.00 0.00 176.54 178.40 1g7s h LYS 171 N 0.20 0.79 -0.53 4.80 1.63 -0.34 -2.16 116.57 120.97 1g7s h LYS 171 Ca 0.11 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1g7s h LYS 171 Cb 0.08 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 1g7s h LYS 171 CO -0.11 0.66 0.19 -0.07 -3.45 0.00 0.00 179.45 176.67 1g7s h LEU 172 N 0.73 0.70 -0.18 5.20 -0.00 -0.63 -2.30 115.31 118.83 1g7s h LEU 172 Ca 0.19 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1g7s h LEU 172 Cb 0.14 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.61 1g7s h LEU 172 CO -0.02 0.65 0.09 -0.74 -0.00 0.00 0.00 178.44 178.43 1g7s h HIS 173 N 0.76 0.26 -0.41 1.13 2.76 -0.73 0.81 115.15 119.72 1g7s h HIS 173 Ca 0.18 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.43 1g7s h HIS 173 Cb 0.19 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1g7s h HIS 173 CO 0.01 0.26 0.29 0.93 -1.30 0.00 0.00 177.93 178.12 1g7s h GLU 174 N 0.18 0.15 -0.12 5.26 5.08 -1.02 -0.57 114.58 123.55 1g7s h GLU 174 Ca 0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1g7s h GLU 174 Cb 0.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1g7s h GLU 174 CO -0.01 0.10 0.00 0.39 -1.00 0.00 0.00 179.01 178.49 1g7s n GLU 175 N -4.45 1.39 -0.66 2.33 4.71 -0.56 -4.90 120.64 118.50 1g7s n GLU 175 Ca 0.06 -0.59 0.00 0.00 -0.01 0.00 0.00 57.16 56.62 1g7s n GLU 175 Cb 0.38 -1.28 0.00 0.00 -1.01 0.00 0.00 31.44 29.53 1g7s n GLU 175 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1g7s n GLY 176 N 0.91 0.63 3.13 0.62 0.00 -0.22 -5.05 105.19 105.21 1g7s n GLY 176 Ca 0.12 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1g7s n GLY 176 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g7s s PHE 177 N -2.00 2.43 0.52 1.61 0.40 0.17 -5.00 117.98 116.11 1g7s s PHE 177 Ca 0.00 -1.22 -0.10 0.00 -0.60 0.00 0.00 56.93 55.00 1g7s s PHE 177 Cb 0.00 -1.69 -0.05 0.00 0.51 0.00 0.00 43.02 41.79 1g7s s PHE 177 CO 0.00 -0.58 0.90 -1.21 0.70 0.00 0.00 175.22 175.03 1g7s s GLU 178 N 0.92 3.68 0.09 0.44 0.41 -1.26 -2.52 118.70 120.47 1g7s s GLU 178 Ca -0.06 0.58 -0.26 0.00 -0.41 0.00 0.00 54.97 54.81 1g7s s GLU 178 Cb -0.15 -2.24 0.09 0.00 -1.78 0.00 0.00 34.13 30.05 1g7s s GLU 178 CO -0.03 -0.30 1.11 -1.54 -0.49 0.00 0.00 175.26 174.01 1g7s s SER 179 N -3.75 -0.08 0.04 -0.19 1.04 -1.26 -0.88 113.70 108.62 1g7s s SER 179 Ca 0.53 -0.36 -0.28 0.00 0.48 0.00 0.00 55.95 56.32 1g7s s SER 179 Cb -0.10 0.36 0.09 0.00 0.10 0.00 0.00 66.02 66.47 1g7s s SER 179 CO 0.43 -0.68 0.98 -0.70 0.98 0.00 0.00 173.24 174.25 1g7s s GLU 180 N -2.66 0.87 0.34 4.02 2.56 -0.93 -4.89 118.70 118.01 1g7s s GLU 180 Ca 0.16 -0.41 -0.29 0.00 0.00 0.00 0.00 54.97 54.44 1g7s s GLU 180 Cb 0.00 0.34 -0.11 0.00 2.00 0.00 0.00 34.13 36.36 1g7s s GLU 180 CO 0.01 -0.39 1.50 -2.13 -0.56 0.00 0.00 175.26 173.69 1g7s n ARG 181 N -0.34 2.61 -0.33 4.30 0.63 -1.26 -1.06 116.66 121.21 1g7s n ARG 181 Ca -0.07 0.92 0.24 0.00 -0.92 0.00 0.00 57.85 58.02 1g7s n ARG 181 Cb 0.61 -2.65 0.47 0.00 0.45 0.00 0.00 32.46 31.34 1g7s n ARG 181 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1g7s h PHE 182 N 3.59 0.77 0.00 -0.14 -5.15 -1.36 0.27 116.94 114.92 1g7s h PHE 182 Ca -0.49 0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 1g7s h PHE 182 Cb 1.24 -0.18 0.00 0.00 0.22 0.00 0.00 35.95 37.24 1g7s h PHE 182 CO 0.55 -0.27 0.00 -0.40 -2.00 0.00 0.00 178.31 176.19 1g7s n ASP 183 N -5.15 0.00 -0.39 -0.68 5.75 -1.26 -3.12 116.55 111.69 1g7s n ASP 183 Ca 0.31 -0.07 0.04 0.00 -0.01 0.00 0.00 54.79 55.06 1g7s n ASP 183 Cb 1.01 -0.29 0.07 0.00 -1.03 0.00 0.00 41.12 40.88 1g7s n ASP 183 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1g7s n ARG 184 N -1.29 1.53 -2.04 0.11 1.74 0.94 -5.00 116.66 112.65 1g7s n ARG 184 Ca 0.12 -1.44 -0.41 0.00 -0.77 0.00 0.00 57.85 55.35 1g7s n ARG 184 Cb 0.21 -1.17 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 1g7s n ARG 184 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1g7s s VAL 185 N -0.84 2.57 -0.06 1.55 1.01 -1.15 -4.90 120.40 118.58 1g7s s VAL 185 Ca 0.13 0.56 0.09 0.00 0.00 0.00 0.00 61.98 62.77 1g7s s VAL 185 Cb 0.08 -3.36 -0.13 0.00 0.00 0.00 0.00 36.38 32.96 1g7s s VAL 185 CO 0.11 0.13 0.11 1.07 0.00 0.00 0.00 175.10 176.52 1g7s n THR 186 N 0.86 0.40 -3.63 3.92 5.66 -1.26 -4.86 114.28 115.37 1g7s n THR 186 Ca 0.01 -0.34 -0.29 0.00 -3.05 0.00 0.00 64.05 60.38 1g7s n THR 186 Cb 0.41 -0.35 -0.13 0.00 -1.55 0.00 0.00 70.33 68.71 1g7s n THR 186 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1g7s s ASP 187 N -3.78 3.52 0.51 1.09 2.15 -1.26 -5.00 116.67 113.90 1g7s s ASP 187 Ca -0.04 -2.16 0.20 0.00 0.43 0.00 0.00 52.55 50.98 1g7s s ASP 187 Cb 0.04 -0.75 1.28 0.00 -0.30 0.00 0.00 42.92 43.20 1g7s s ASP 187 CO 0.41 -0.33 2.04 0.15 -0.17 0.00 0.00 175.17 177.27 1g7s h PHE 188 N 7.27 0.09 0.00 -5.34 3.57 -1.89 -0.88 116.94 119.76 1g7s h PHE 188 Ca -0.03 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 1g7s h PHE 188 Cb 0.97 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 1g7s h PHE 188 CO 0.43 0.04 -0.67 0.00 -2.23 0.00 0.00 178.31 175.88 1g7s h ALA 189 N 1.81 0.83 0.00 2.41 0.00 -2.01 -3.36 119.26 118.93 1g7s h ALA 189 Ca 0.18 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1g7s h ALA 189 Cb 0.61 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1g7s h ALA 189 CO -0.02 0.84 -1.59 -1.13 0.00 0.00 0.00 179.25 177.35 1g7s n SER 190 N -3.65 1.99 -4.83 0.00 3.41 -0.70 -4.99 113.62 104.86 1g7s n SER 190 Ca -0.01 -0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.24 1g7s n SER 190 Cb 0.68 1.60 -0.07 0.00 -0.26 0.00 0.00 64.21 66.16 1g7s n SER 190 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1g7s s GLN 191 N -2.91 3.33 0.18 4.33 -0.21 -0.42 -4.44 119.66 119.53 1g7s s GLN 191 Ca -0.05 -0.20 -0.30 0.00 0.02 0.00 0.00 55.36 54.83 1g7s s GLN 191 Cb 0.08 -3.09 -0.08 0.00 1.00 0.00 0.00 33.01 30.93 1g7s s GLN 191 CO 0.55 0.76 1.10 0.08 -2.12 0.00 0.00 175.29 175.65 1g7s s VAL 192 N -1.00 3.84 -0.11 1.09 1.01 -0.06 -4.76 120.40 120.41 1g7s s VAL 192 Ca 0.15 1.61 -0.19 0.00 0.00 0.00 0.00 61.98 63.55 1g7s s VAL 192 Cb -0.12 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1g7s s VAL 192 CO 0.04 0.28 0.50 -0.44 0.00 0.00 0.00 175.10 175.48 1g7s s SER 193 N -0.17 6.72 -0.27 3.32 0.01 -1.26 -2.18 113.70 119.87 1g7s s SER 193 Ca 0.49 0.86 -0.07 0.00 1.31 0.00 0.00 55.95 58.53 1g7s s SER 193 Cb -0.30 -2.30 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1g7s s SER 193 CO 0.35 0.00 0.08 -0.63 0.41 0.00 0.00 173.24 173.45 1g7s s ILE 194 N 0.58 4.21 -0.30 1.44 1.01 -0.23 -1.28 121.20 126.64 1g7s s ILE 194 Ca 0.27 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 1g7s s ILE 194 Cb -0.15 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.29 1g7s s ILE 194 CO 0.11 0.24 0.06 -0.63 0.00 0.00 0.00 174.94 174.72 1g7s s ILE 195 N 1.58 3.71 0.08 2.92 1.09 0.91 -0.96 121.20 130.54 1g7s s ILE 195 Ca 0.05 -0.86 -0.31 0.00 -1.10 0.00 0.00 60.65 58.44 1g7s s ILE 195 Cb -0.16 -2.95 -0.06 0.00 -1.06 0.00 0.00 42.46 38.23 1g7s s ILE 195 CO 0.03 0.04 1.23 -2.84 -0.10 0.00 0.00 174.94 173.31 1g7s s PRO 196 N 1.44 4.42 0.31 2.79 0.02 -1.26 -1.17 135.00 141.54 1g7s s PRO 196 Ca 0.01 1.83 0.02 0.00 0.02 0.00 0.00 61.00 62.88 1g7s s PRO 196 Cb -0.18 -3.32 -0.02 0.00 0.02 0.00 0.00 34.50 31.00 1g7s s PRO 196 CO 0.01 -0.27 0.32 0.96 -0.33 0.00 0.00 177.00 177.69 1g7s s ILE 197 N 0.99 0.00 -0.18 2.83 -4.36 0.22 -4.44 121.20 116.26 1g7s s ILE 197 Ca 0.59 -1.85 -0.04 0.00 -0.26 0.00 0.00 60.65 59.09 1g7s s ILE 197 Cb -0.31 -2.53 0.06 0.00 1.25 0.00 0.00 42.46 40.93 1g7s s ILE 197 CO 0.30 0.00 0.07 -0.55 0.24 0.00 0.00 174.94 175.00 1g7s s SER 198 N -3.28 2.60 0.32 4.36 0.15 -0.15 -1.73 113.70 115.99 1g7s s SER 198 Ca 0.37 -0.71 0.12 0.00 0.70 0.00 0.00 55.95 56.42 1g7s s SER 198 Cb 0.02 -0.39 0.55 0.00 -1.71 0.00 0.00 66.02 64.48 1g7s s SER 198 CO 0.22 -0.33 1.72 0.00 1.20 0.00 0.00 173.24 176.05 1g7s h ALA 199 N 8.34 1.19 0.04 5.45 0.00 -1.92 0.37 119.26 132.73 1g7s h ALA 199 Ca -0.16 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 54.09 1g7s h ALA 199 Cb 1.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1g7s h ALA 199 CO 0.31 0.61 -1.00 0.97 0.00 0.00 0.00 179.25 180.15 1g7s h ILE 200 N 0.00 1.50 0.00 0.00 2.10 -1.95 -3.33 117.51 115.83 1g7s h ILE 200 Ca -0.00 -2.79 -0.22 0.00 1.08 0.00 0.00 64.86 62.93 1g7s h ILE 200 Cb 0.87 2.62 -0.04 0.00 -1.09 0.00 0.00 36.82 39.18 1g7s h ILE 200 CO 0.06 0.81 -1.58 0.41 -1.08 0.00 0.00 178.15 176.78 1g7s n THR 201 N -3.61 1.31 0.00 2.19 -1.04 -1.15 -4.97 114.28 107.01 1g7s n THR 201 Ca -0.05 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.23 1g7s n THR 201 Cb 0.88 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1g7s n THR 201 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g7s n GLY 202 N 1.47 1.09 3.72 3.41 0.00 0.13 -1.51 105.19 113.49 1g7s n GLY 202 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1g7s n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7s s GLU 203 N -0.69 4.17 0.00 1.61 2.02 -1.13 -2.54 118.70 122.14 1g7s s GLU 203 Ca 0.00 2.48 0.00 0.00 0.02 0.00 0.00 54.97 57.47 1g7s s GLU 203 Cb 0.00 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.13 1g7s s GLU 203 CO 0.00 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.04 1g7s n GLY 204 N 3.53 3.01 0.38 -1.39 0.00 -0.59 -0.97 105.19 109.16 1g7s n GLY 204 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 1g7s n GLY 204 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1g7s h ILE 205 N 0.00 0.79 -0.74 -0.61 2.04 -1.75 -1.49 117.51 115.75 1g7s h ILE 205 Ca 0.00 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.67 1g7s h ILE 205 Cb 0.00 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 1g7s h ILE 205 CO 0.00 0.11 0.47 -0.65 0.00 0.00 0.00 178.15 178.09 1g7s h PRO 206 N 0.61 0.91 0.00 2.37 0.11 -1.84 -0.95 132.00 133.21 1g7s h PRO 206 Ca 0.45 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.37 1g7s h PRO 206 Cb 0.83 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1g7s h PRO 206 CO -0.20 0.60 -0.63 0.93 -0.21 0.00 0.00 178.00 178.48 1g7s h GLU 207 N 0.94 0.00 0.33 1.05 3.07 -1.72 -1.89 114.58 116.36 1g7s h GLU 207 Ca 0.29 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.14 1g7s h GLU 207 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1g7s h GLU 207 CO -0.10 0.63 -0.17 1.25 -1.40 0.00 0.00 179.01 179.23 1g7s h LEU 208 N 0.00 -0.40 -0.94 1.33 5.85 -0.63 0.48 115.31 121.00 1g7s h LEU 208 Ca -0.01 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1g7s h LEU 208 Cb 1.22 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 1g7s h LEU 208 CO 0.08 -0.28 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.74 1g7s h LEU 209 N -0.46 0.66 -0.88 2.25 3.38 -1.20 -1.89 115.31 117.18 1g7s h LEU 209 Ca -0.04 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1g7s h LEU 209 Cb 0.36 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1g7s h LEU 209 CO 0.06 0.79 0.24 0.74 0.09 0.00 0.00 178.44 180.36 1g7s h THR 210 N 0.62 1.25 -0.13 0.22 2.02 -1.06 -1.30 112.91 114.53 1g7s h THR 210 Ca 0.11 -0.83 -0.15 0.00 0.77 0.00 0.00 66.41 66.31 1g7s h THR 210 Cb 0.52 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1g7s h THR 210 CO 0.03 0.33 -0.55 0.24 0.37 0.00 0.00 175.52 175.94 1g7s h MET 211 N 1.03 0.39 -0.43 6.66 2.86 -0.58 -0.46 114.93 124.39 1g7s h MET 211 Ca 0.23 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1g7s h MET 211 Cb 0.26 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1g7s h MET 211 CO -0.01 0.84 0.25 -0.07 1.06 0.00 0.00 176.91 178.97 1g7s h LEU 212 N 0.30 0.53 -1.69 1.22 3.38 -0.91 0.98 115.31 119.13 1g7s h LEU 212 Ca 0.00 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1g7s h LEU 212 Cb 1.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1g7s h LEU 212 CO 0.09 0.46 -0.18 0.24 0.09 0.00 0.00 178.44 179.14 1g7s h MET 213 N 0.57 0.00 -0.54 1.13 2.86 -0.93 0.11 114.93 118.14 1g7s h MET 213 Ca 0.15 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.68 1g7s h MET 213 Cb 0.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1g7s h MET 213 CO -0.03 0.18 -0.12 0.78 1.06 0.00 0.00 176.91 178.79 1g7s h GLY 214 N 0.66 1.10 1.06 8.32 0.00 0.46 -0.16 103.07 114.51 1g7s h GLY 214 Ca -0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 47.33 46.38 1g7s h GLY 214 CO 0.02 0.82 0.28 1.41 0.00 0.00 0.00 176.54 179.07 1g7s h LEU 215 N 0.90 1.10 -0.16 3.11 3.38 0.10 -1.43 115.31 122.32 1g7s h LEU 215 Ca 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1g7s h LEU 215 Cb 0.68 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1g7s h LEU 215 CO 0.05 0.99 0.06 0.00 0.09 0.00 0.00 178.44 179.63 1g7s h ALA 216 N 1.16 0.20 -0.66 1.53 0.00 -0.91 -0.56 119.26 120.02 1g7s h ALA 216 Ca 0.26 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1g7s h ALA 216 Cb 0.26 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1g7s h ALA 216 CO -0.02 -0.21 0.31 0.37 0.00 0.00 0.00 179.25 179.71 1g7s h GLN 217 N 0.10 0.53 -0.30 0.00 5.75 -0.77 -0.37 115.11 120.05 1g7s h GLN 217 Ca 0.05 -0.03 -0.18 0.00 -0.15 0.00 0.00 58.65 58.34 1g7s h GLN 217 Cb 0.17 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 1g7s h GLN 217 CO -0.00 0.35 -0.51 0.37 -2.65 0.00 0.00 178.83 176.39 1g7s h GLN 218 N 0.55 0.86 0.00 1.69 5.75 -1.08 -3.42 115.11 119.47 1g7s h GLN 218 Ca 0.32 -0.52 -0.01 0.00 -0.15 0.00 0.00 58.65 58.29 1g7s h GLN 218 Cb 0.33 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.93 1g7s h GLN 218 CO -0.26 1.16 -1.11 0.66 -2.65 0.00 0.00 178.83 176.63 1g7s n TYR 219 N -4.01 0.00 -3.54 3.99 4.02 -0.24 -5.04 117.16 112.35 1g7s n TYR 219 Ca -0.04 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.45 1g7s n TYR 219 Cb 0.61 -0.07 -0.11 0.00 -0.02 0.00 0.00 39.34 39.75 1g7s n TYR 219 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1g7s s LEU 220 N -3.46 4.51 0.00 7.72 1.43 -0.17 -4.92 118.68 123.80 1g7s s LEU 220 Ca -0.01 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1g7s s LEU 220 Cb 0.01 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1g7s s LEU 220 CO 0.09 -0.24 0.00 0.54 0.23 0.00 0.00 176.35 176.97 1g7s n ARG 221 N 5.10 0.00 0.30 1.70 5.12 -1.26 -4.82 116.66 122.80 1g7s n ARG 221 Ca -0.13 0.00 0.17 0.00 -1.93 0.00 0.00 57.85 55.96 1g7s n ARG 221 Cb 0.50 0.00 0.94 0.00 -1.16 0.00 0.00 32.46 32.73 1g7s n ARG 221 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 1g7s h GLU 222 N 0.00 0.00 0.00 5.56 9.09 -1.98 -2.03 114.58 125.21 1g7s h GLU 222 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1g7s h GLU 222 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1g7s h GLU 222 CO 0.00 0.03 0.00 1.96 0.05 0.00 0.00 179.01 181.05 1g7s h GLN 223 N 0.00 0.00 -0.01 1.06 7.50 -1.92 -1.95 115.11 119.78 1g7s h GLN 223 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1g7s h GLN 223 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.66 1g7s h GLN 223 CO 0.00 0.00 -0.46 1.28 -1.50 0.00 0.00 178.83 178.15 1g7s n LEU 224 N -2.33 1.45 -4.71 1.46 4.77 -0.76 -4.92 117.00 111.96 1g7s n LEU 224 Ca -0.00 -0.50 -0.42 0.00 -0.03 0.00 0.00 56.01 55.06 1g7s n LEU 224 Cb 0.12 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1g7s n LEU 224 CO 0.15 0.28 0.94 -0.75 -1.33 0.00 0.00 177.39 176.68 1g7s s LYS 225 N -2.58 4.39 0.16 3.23 2.36 -0.74 -0.83 119.74 125.73 1g7s s LYS 225 Ca 0.19 1.81 0.08 0.00 -2.55 0.00 0.00 55.97 55.50 1g7s s LYS 225 Cb 0.18 -3.39 -0.04 0.00 -1.05 0.00 0.00 37.83 33.53 1g7s s LYS 225 CO 0.60 -0.34 -0.18 0.96 1.55 0.00 0.00 175.35 177.94 1g7s s ILE 226 N 1.38 1.75 -0.44 5.43 -4.36 0.26 -4.94 121.20 120.27 1g7s s ILE 226 Ca 0.60 -1.88 -0.06 0.00 -0.26 0.00 0.00 60.65 59.04 1g7s s ILE 226 Cb -0.30 -1.80 0.12 0.00 1.25 0.00 0.00 42.46 41.73 1g7s s ILE 226 CO 0.28 -0.32 0.28 -1.61 0.24 0.00 0.00 174.94 173.81 1g7s s GLU 227 N -2.75 2.26 0.22 0.37 2.02 -1.26 -1.56 118.70 118.00 1g7s s GLU 227 Ca 0.15 -1.79 0.15 0.00 0.02 0.00 0.00 54.97 53.49 1g7s s GLU 227 Cb -0.06 -3.77 0.81 0.00 0.10 0.00 0.00 34.13 31.21 1g7s s GLU 227 CO 0.06 -1.14 1.45 -0.85 0.02 0.00 0.00 175.26 174.80 1g7s n GLU 228 N 4.76 0.10 -0.01 1.61 0.00 -1.26 -1.72 120.64 124.12 1g7s n GLU 228 Ca -0.05 0.59 0.07 0.00 0.00 0.00 0.00 57.16 57.77 1g7s n GLU 228 Cb 0.41 -1.82 0.06 0.00 0.00 0.00 0.00 31.44 30.10 1g7s n GLU 228 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1g7s n ASP 229 N -2.02 2.19 -4.85 -1.84 8.00 -1.26 -3.95 116.55 112.82 1g7s n ASP 229 Ca -0.01 -1.59 -0.32 0.00 0.71 0.00 0.00 54.79 53.59 1g7s n ASP 229 Cb 0.02 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1g7s n ASP 229 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1g7s s SER 230 N -1.11 6.21 0.12 -2.24 1.04 -0.70 -4.78 113.70 112.24 1g7s s SER 230 Ca 0.16 1.55 -0.33 0.00 0.48 0.00 0.00 55.95 57.81 1g7s s SER 230 Cb 0.11 -2.49 -0.13 0.00 0.10 0.00 0.00 66.02 63.61 1g7s s SER 230 CO 0.17 -0.88 1.68 -2.65 0.98 0.00 0.00 173.24 172.54 1g7s n PRO 231 N -2.30 2.32 -1.65 4.02 -0.02 -1.26 -1.34 135.00 134.77 1g7s n PRO 231 Ca 0.07 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.97 1g7s n PRO 231 Cb 0.54 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1g7s n PRO 231 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g7s n ALA 232 N 4.28 0.63 -3.28 3.55 0.00 -0.71 -4.63 120.51 120.36 1g7s n ALA 232 Ca 0.18 0.29 -0.28 0.00 0.00 0.00 0.00 53.44 53.63 1g7s n ALA 232 Cb 0.31 -2.15 -0.17 0.00 0.00 0.00 0.00 19.45 17.44 1g7s n ALA 232 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1g7s s ARG 233 N -1.97 2.30 0.00 0.00 1.81 -0.17 -2.30 118.95 118.62 1g7s s ARG 233 Ca 0.60 -0.64 0.00 0.00 -1.72 0.00 0.00 55.73 53.97 1g7s s ARG 233 Cb -0.57 -1.82 0.00 0.00 -0.45 0.00 0.00 34.95 32.11 1g7s s ARG 233 CO 0.59 0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.74 1g7s n GLY 234 N 3.59 2.58 2.85 -3.53 0.00 0.10 -1.37 105.19 109.40 1g7s n GLY 234 Ca -0.21 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 1g7s n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g7s s THR 235 N -2.72 0.12 -0.19 2.61 2.01 -0.57 -0.87 115.64 116.03 1g7s s THR 235 Ca 0.00 0.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 1g7s s THR 235 Cb 0.00 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 72.33 1g7s s THR 235 CO 0.00 0.09 1.00 -0.63 -0.69 0.00 0.00 174.62 174.39 1g7s s ILE 236 N 0.58 4.74 -0.14 1.82 1.01 -0.58 -1.73 121.20 126.90 1g7s s ILE 236 Ca -0.05 1.97 0.14 0.00 0.00 0.00 0.00 60.65 62.71 1g7s s ILE 236 Cb -0.08 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 37.86 1g7s s ILE 236 CO -0.01 -0.10 0.31 0.18 0.00 0.00 0.00 174.94 175.32 1g7s n LEU 237 N 5.81 0.55 -3.73 2.97 4.77 0.01 0.22 117.00 127.60 1g7s n LEU 237 Ca 0.10 0.17 -0.14 0.00 -0.03 0.00 0.00 56.01 56.11 1g7s n LEU 237 Cb 0.47 0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 41.74 1g7s n LEU 237 CO 0.51 0.48 0.08 -1.61 -1.33 0.00 0.00 177.39 175.52 1g7s s GLU 238 N -2.54 0.69 -0.28 3.23 2.02 -1.07 -4.69 118.70 116.06 1g7s s GLU 238 Ca -0.09 -0.05 0.01 0.00 0.02 0.00 0.00 54.97 54.86 1g7s s GLU 238 Cb 0.07 0.31 0.08 0.00 0.10 0.00 0.00 34.13 34.70 1g7s s GLU 238 CO 0.82 -0.19 0.04 0.08 0.02 0.00 0.00 175.26 176.03 1g7s s VAL 239 N -1.12 1.35 0.06 2.63 1.01 -1.26 -1.13 120.40 121.94 1g7s s VAL 239 Ca -0.12 -1.48 -0.09 0.00 0.00 0.00 0.00 61.98 60.30 1g7s s VAL 239 Cb -0.04 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 1g7s s VAL 239 CO 0.05 -0.44 0.18 -1.59 0.00 0.00 0.00 175.10 173.29 1g7s s LYS 240 N 1.42 0.75 0.47 2.72 -2.85 -0.65 -4.95 119.74 116.65 1g7s s LYS 240 Ca 0.04 -0.79 -0.22 0.00 -1.00 0.00 0.00 55.97 54.00 1g7s s LYS 240 Cb -0.18 0.31 -0.08 0.00 -2.06 0.00 0.00 37.83 35.82 1g7s s LYS 240 CO -0.14 -0.22 1.11 -2.00 0.10 0.00 0.00 175.35 174.19 1g7s s GLU 241 N -3.16 3.77 -0.05 1.78 2.56 -1.26 -0.82 118.70 121.52 1g7s s GLU 241 Ca -0.00 1.60 -0.02 0.00 0.00 0.00 0.00 54.97 56.54 1g7s s GLU 241 Cb 0.02 -2.29 0.04 0.00 2.00 0.00 0.00 34.13 33.90 1g7s s GLU 241 CO -0.07 -0.50 0.11 -2.00 -0.56 0.00 0.00 175.26 172.24 1g7s s GLU 242 N -2.88 0.03 -0.08 4.30 2.56 -1.03 -4.89 118.70 116.70 1g7s s GLU 242 Ca 0.65 0.36 -0.39 0.00 0.00 0.00 0.00 54.97 55.59 1g7s s GLU 242 Cb -0.24 -0.24 -0.17 0.00 2.00 0.00 0.00 34.13 35.48 1g7s s GLU 242 CO 0.28 -0.21 1.46 2.41 -0.56 0.00 0.00 175.26 178.65 1g7s n THR 243 N 4.49 0.10 0.00 -1.70 -1.04 -1.26 -0.66 114.28 114.21 1g7s n THR 243 Ca -0.21 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1g7s n THR 243 Cb 0.51 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 68.16 1g7s n THR 243 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g7s n GLY 244 N 3.07 3.11 3.47 3.41 0.00 -1.26 -4.98 105.19 112.01 1g7s n GLY 244 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1g7s n GLY 244 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7s s LEU 245 N 0.00 2.61 0.00 0.99 1.43 0.17 -5.13 118.68 118.74 1g7s s LEU 245 Ca 0.00 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1g7s s LEU 245 Cb 0.00 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.95 1g7s s LEU 245 CO 0.00 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.28 1g7s n GLY 246 N -0.06 0.87 3.76 -3.19 0.00 -1.26 -3.92 105.19 101.39 1g7s n GLY 246 Ca -0.10 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1g7s n GLY 246 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1g7s s MET 247 N 0.11 3.09 0.05 1.61 -2.45 -1.26 -2.46 119.30 117.99 1g7s s MET 247 Ca 0.00 1.68 -0.02 0.00 -1.25 0.00 0.00 55.69 56.10 1g7s s MET 247 Cb 0.00 -1.96 -0.03 0.00 1.25 0.00 0.00 34.83 34.09 1g7s s MET 247 CO 0.00 -1.07 0.00 0.99 1.05 0.00 0.00 175.02 175.99 1g7s s THR 248 N -1.77 0.20 -0.09 10.11 2.01 0.00 -4.55 115.64 121.55 1g7s s THR 248 Ca 0.74 -1.62 0.03 0.00 0.31 0.00 0.00 61.69 61.15 1g7s s THR 248 Cb -0.26 -1.34 0.01 0.00 0.01 0.00 0.00 72.50 70.91 1g7s s THR 248 CO 0.32 -0.89 -0.19 -0.63 -0.69 0.00 0.00 174.62 172.54 1g7s s ILE 249 N -3.60 1.64 -0.19 1.82 1.01 -0.32 -1.63 121.20 119.93 1g7s s ILE 249 Ca 0.04 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 1g7s s ILE 249 Cb 0.05 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 1g7s s ILE 249 CO -0.09 0.47 0.07 -1.81 0.00 0.00 0.00 174.94 173.57 1g7s s ASP 250 N 0.52 5.63 0.06 3.58 1.01 -0.28 0.74 116.67 127.93 1g7s s ASP 250 Ca -0.16 0.07 -0.03 0.00 0.71 0.00 0.00 52.55 53.14 1g7s s ASP 250 Cb -0.17 -1.97 -0.03 0.00 1.01 0.00 0.00 42.92 41.76 1g7s s ASP 250 CO 0.06 0.16 0.02 0.00 0.21 0.00 0.00 175.17 175.62 1g7s s ALA 251 N 0.45 0.33 -0.13 5.23 0.00 0.41 -0.81 121.76 127.24 1g7s s ALA 251 Ca 0.03 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1g7s s ALA 251 Cb -0.13 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 1g7s s ALA 251 CO 0.00 -0.38 -0.13 0.08 0.00 0.00 0.00 175.76 175.33 1g7s s VAL 252 N -3.74 3.07 -0.25 0.00 1.01 -0.71 -0.72 120.40 119.07 1g7s s VAL 252 Ca 0.05 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 1g7s s VAL 252 Cb 0.06 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1g7s s VAL 252 CO -0.10 0.52 0.23 -0.63 0.00 0.00 0.00 175.10 175.12 1g7s s ILE 253 N 0.40 5.30 -0.77 2.22 -1.09 0.93 -1.52 121.20 126.68 1g7s s ILE 253 Ca -0.10 0.30 0.13 0.00 -2.23 0.00 0.00 60.65 58.75 1g7s s ILE 253 Cb -0.16 -3.56 -0.10 0.00 -1.58 0.00 0.00 42.46 37.06 1g7s s ILE 253 CO 0.05 0.29 0.60 0.00 -1.23 0.00 0.00 174.94 174.65 1g7s n TYR 254 N 4.59 0.00 -3.69 3.97 0.18 -0.47 -1.60 117.16 120.13 1g7s n TYR 254 Ca -0.13 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.50 1g7s n TYR 254 Cb 0.52 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.40 1g7s n TYR 254 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1g7s s ASP 255 N -2.05 -0.35 0.26 9.48 -1.08 -1.12 -4.65 116.67 117.16 1g7s s ASP 255 Ca 0.06 0.36 0.00 0.00 -0.52 0.00 0.00 52.55 52.45 1g7s s ASP 255 Cb 0.10 0.45 0.00 0.00 -1.46 0.00 0.00 42.92 42.01 1g7s s ASP 255 CO 0.47 -0.45 0.00 0.61 0.52 0.00 0.00 175.17 176.32 1g7s n GLY 256 N 1.38 -1.35 3.21 2.66 0.00 -1.22 -1.00 105.19 108.87 1g7s n GLY 256 Ca -0.20 -1.25 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 1g7s n GLY 256 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1g7s s ILE 257 N 0.00 1.58 -0.15 -0.61 2.07 -0.45 0.33 121.20 123.97 1g7s s ILE 257 Ca 0.00 -0.85 0.01 0.00 -1.41 0.00 0.00 60.65 58.40 1g7s s ILE 257 Cb 0.00 -1.32 0.00 0.00 0.13 0.00 0.00 42.46 41.28 1g7s s ILE 257 CO 0.00 0.45 -0.17 -0.22 -1.91 0.00 0.00 174.94 173.09 1g7s s LEU 258 N -0.44 2.37 0.15 8.50 2.96 -0.10 -1.74 118.68 130.40 1g7s s LEU 258 Ca 0.07 -0.51 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 1g7s s LEU 258 Cb -0.08 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1g7s s LEU 258 CO -0.01 0.08 0.00 -0.13 -1.32 0.00 0.00 176.35 174.98 1g7s s ARG 259 N 0.84 2.44 0.54 1.98 0.52 -1.26 -1.39 118.95 122.61 1g7s s ARG 259 Ca -0.05 -1.04 0.33 0.00 -0.52 0.00 0.00 55.73 54.45 1g7s s ARG 259 Cb -0.15 -2.40 1.81 0.00 0.52 0.00 0.00 34.95 34.73 1g7s s ARG 259 CO -0.01 0.47 2.01 1.57 0.02 0.00 0.00 175.30 179.37 1g7s h LYS 260 N 2.87 0.00 -0.31 3.54 2.10 -1.44 -1.63 116.57 121.70 1g7s h LYS 260 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1g7s h LYS 260 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1g7s h LYS 260 CO 0.58 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.78 1g7s n ASP 261 N -2.73 2.93 -4.76 7.07 8.00 -1.26 -4.29 116.55 121.50 1g7s n ASP 261 Ca -0.02 -1.87 -0.31 0.00 0.71 0.00 0.00 54.79 53.30 1g7s n ASP 261 Cb 0.13 -0.20 0.09 0.00 -0.02 0.00 0.00 41.12 41.12 1g7s n ASP 261 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1g7s s ASP 262 N -1.12 4.47 -0.17 -2.24 1.01 -0.62 -4.70 116.67 113.30 1g7s s ASP 262 Ca 0.27 1.90 -0.06 0.00 0.71 0.00 0.00 52.55 55.37 1g7s s ASP 262 Cb 0.16 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 1g7s s ASP 262 CO 0.21 -2.06 0.03 -0.89 0.21 0.00 0.00 175.17 172.67 1g7s s THR 263 N -2.76 4.50 -0.03 -1.27 2.01 -1.26 -1.74 115.64 115.08 1g7s s THR 263 Ca 0.63 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.56 1g7s s THR 263 Cb -0.18 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 1g7s s THR 263 CO 0.53 0.48 -0.24 0.27 -0.69 0.00 0.00 174.62 174.97 1g7s s ILE 264 N 0.31 1.90 0.01 1.82 -4.36 -0.39 -0.32 121.20 120.17 1g7s s ILE 264 Ca 0.01 -1.02 -0.00 0.00 -0.26 0.00 0.00 60.65 59.38 1g7s s ILE 264 Cb -0.13 -1.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.96 1g7s s ILE 264 CO 0.01 0.54 0.10 0.00 0.24 0.00 0.00 174.94 175.83 1g7s s ALA 265 N -0.48 3.66 0.30 2.27 0.00 0.12 -0.97 121.76 126.66 1g7s s ALA 265 Ca 0.07 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 51.02 1g7s s ALA 265 Cb -0.10 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.42 1g7s s ALA 265 CO -0.00 0.71 0.62 -1.64 0.00 0.00 0.00 175.76 175.45 1g7s s MET 266 N -1.88 1.84 -0.10 0.00 1.00 -0.48 -1.84 119.30 117.83 1g7s s MET 266 Ca 0.25 -1.30 -0.02 0.00 0.00 0.00 0.00 55.69 54.62 1g7s s MET 266 Cb -0.12 0.54 -0.03 0.00 0.00 0.00 0.00 34.83 35.22 1g7s s MET 266 CO 0.16 -0.81 -0.04 1.41 0.00 0.00 0.00 175.02 175.74 1g7s s MET 267 N -3.43 3.13 0.00 2.03 1.75 -1.26 -1.41 119.30 120.12 1g7s s MET 267 Ca 0.19 -0.50 0.00 0.00 -1.25 0.00 0.00 55.69 54.13 1g7s s MET 267 Cb -0.03 -2.76 0.00 0.00 2.84 0.00 0.00 34.83 34.88 1g7s s MET 267 CO 0.11 0.53 0.00 -2.37 -0.65 0.00 0.00 175.02 172.64 1g7s n THR 268 N 2.64 0.00 0.45 10.11 5.66 -0.47 -1.51 114.28 131.17 1g7s n THR 268 Ca -0.18 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 60.95 1g7s n THR 268 Cb 0.53 -0.68 0.44 0.00 -1.55 0.00 0.00 70.33 69.07 1g7s n THR 268 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1g7s h SER 269 N 0.00 0.00 0.00 1.09 4.64 -1.90 -3.38 113.55 114.01 1g7s h SER 269 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1g7s h SER 269 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1g7s h SER 269 CO 0.00 0.00 -1.55 0.29 -0.87 0.00 0.00 176.83 174.70 1g7s n LYS 270 N -2.46 0.24 -3.04 4.77 5.02 -1.26 -5.13 118.16 116.30 1g7s n LYS 270 Ca 0.04 0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.31 1g7s n LYS 270 Cb 0.36 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 1g7s n LYS 270 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1g7s n ASP 271 N -2.94 -1.34 -4.76 4.39 8.00 -1.26 -5.14 116.55 113.49 1g7s n ASP 271 Ca -0.18 -2.18 -0.39 0.00 0.71 0.00 0.00 54.79 52.75 1g7s n ASP 271 Cb 0.67 2.31 -0.05 0.00 -0.02 0.00 0.00 41.12 44.03 1g7s n ASP 271 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1g7s s VAL 272 N -2.50 4.65 0.32 2.53 1.01 -1.26 -1.37 120.40 123.77 1g7s s VAL 272 Ca 0.14 1.56 0.03 0.00 0.00 0.00 0.00 61.98 63.71 1g7s s VAL 272 Cb -0.02 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1g7s s VAL 272 CO 0.11 0.44 0.10 0.27 0.00 0.00 0.00 175.10 176.01 1g7s s ILE 273 N -0.51 0.75 0.04 2.22 -4.36 -0.50 -4.97 121.20 113.86 1g7s s ILE 273 Ca 0.36 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.72 1g7s s ILE 273 Cb -0.21 -2.62 -0.02 0.00 1.25 0.00 0.00 42.46 40.86 1g7s s ILE 273 CO 0.23 0.00 0.02 -0.94 0.24 0.00 0.00 174.94 174.49 1g7s s SER 274 N -3.43 0.31 0.00 4.36 1.04 -1.26 -1.38 113.70 113.34 1g7s s SER 274 Ca 0.35 -0.71 -0.10 0.00 0.48 0.00 0.00 55.95 55.96 1g7s s SER 274 Cb 0.07 0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1g7s s SER 274 CO 0.15 -0.51 0.20 -0.89 0.98 0.00 0.00 173.24 173.17 1g7s s THR 275 N -2.93 0.08 -0.22 2.02 2.01 -0.14 -4.95 115.64 111.52 1g7s s THR 275 Ca -0.02 -0.65 -0.17 0.00 0.31 0.00 0.00 61.69 61.16 1g7s s THR 275 Cb 0.01 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1g7s s THR 275 CO -0.06 -0.36 0.45 -0.60 -0.69 0.00 0.00 174.62 173.36 1g7s s ARG 276 N -1.55 4.15 0.22 4.92 6.06 -1.26 -1.26 118.95 130.23 1g7s s ARG 276 Ca -0.13 0.26 -0.30 0.00 -2.50 0.00 0.00 55.73 53.06 1g7s s ARG 276 Cb -0.06 -3.57 -0.09 0.00 0.06 0.00 0.00 34.95 31.29 1g7s s ARG 276 CO 0.02 -0.13 1.37 0.42 -2.50 0.00 0.00 175.30 174.47 1g7s s ILE 277 N 1.61 2.96 -0.22 4.11 1.01 -0.71 -4.50 121.20 125.45 1g7s s ILE 277 Ca 0.20 0.79 0.02 0.00 0.00 0.00 0.00 60.65 61.66 1g7s s ILE 277 Cb -0.15 -3.51 -0.20 0.00 0.01 0.00 0.00 42.46 38.62 1g7s s ILE 277 CO 0.09 0.12 -0.07 0.54 0.00 0.00 0.00 174.94 175.62 1g7s n ARG 278 N 2.52 0.67 -3.78 2.79 1.74 0.39 -4.51 116.66 116.49 1g7s n ARG 278 Ca 0.07 0.16 -0.13 0.00 -0.77 0.00 0.00 57.85 57.18 1g7s n ARG 278 Cb 0.42 -1.56 -0.09 0.00 -1.02 0.00 0.00 32.46 30.20 1g7s n ARG 278 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1g7s s SER 279 N -6.53 -0.14 -0.20 0.55 0.01 -0.92 -4.99 113.70 101.48 1g7s s SER 279 Ca -0.30 0.00 0.01 0.00 1.31 0.00 0.00 55.95 56.97 1g7s s SER 279 Cb 0.08 0.29 0.02 0.00 0.21 0.00 0.00 66.02 66.62 1g7s s SER 279 CO 0.66 -0.44 -0.17 -0.76 0.41 0.00 0.00 173.24 172.94 1g7s s LEU 280 N -1.39 2.39 -0.07 2.44 1.43 -1.26 -1.54 118.68 120.67 1g7s s LEU 280 Ca -0.13 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.30 1g7s s LEU 280 Cb -0.05 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.63 1g7s s LEU 280 CO 0.03 -0.03 -0.20 -0.76 0.23 0.00 0.00 176.35 175.62 1g7s s LEU 281 N 1.29 2.35 0.30 1.79 1.43 0.31 -1.34 118.68 124.81 1g7s s LEU 281 Ca 0.03 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1g7s s LEU 281 Cb -0.14 -1.47 -0.06 0.00 0.03 0.00 0.00 46.19 44.55 1g7s s LEU 281 CO -0.11 0.24 0.00 -1.59 0.23 0.00 0.00 176.35 175.13 1g7s s LYS 282 N -0.13 1.59 0.77 1.70 0.00 -0.51 -1.56 119.74 121.59 1g7s s LYS 282 Ca -0.03 -1.85 -0.11 0.00 0.00 0.00 0.00 55.97 53.98 1g7s s LYS 282 Cb -0.14 -1.00 0.05 0.00 0.00 0.00 0.00 37.83 36.75 1g7s s LYS 282 CO 0.04 -0.08 1.10 -2.14 0.00 0.00 0.00 175.35 174.27 1g7s s PRO 283 N -3.81 2.23 0.40 1.78 0.02 -1.26 -0.60 135.00 133.75 1g7s s PRO 283 Ca 0.33 1.26 -0.27 0.00 0.02 0.00 0.00 61.00 62.33 1g7s s PRO 283 Cb 0.06 -1.89 -0.10 0.00 0.02 0.00 0.00 34.50 32.59 1g7s s PRO 283 CO 0.13 -1.67 1.48 0.54 -0.33 0.00 0.00 177.00 177.15 1g7s n ARG 284 N -3.38 2.59 -0.62 5.54 5.12 -1.26 -4.42 116.66 120.23 1g7s n ARG 284 Ca 0.10 0.91 -0.30 0.00 -1.93 0.00 0.00 57.85 56.62 1g7s n ARG 284 Cb 0.53 -2.67 0.19 0.00 -1.16 0.00 0.00 32.46 29.35 1g7s n ARG 284 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1g7s n PRO 285 N 0.29 -1.19 -2.72 5.56 -0.02 -1.26 -4.95 135.00 130.71 1g7s n PRO 285 Ca 0.02 -0.30 -0.43 0.00 -2.02 0.00 0.00 63.50 60.77 1g7s n PRO 285 Cb 0.39 -2.21 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1g7s n PRO 285 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1g7s s LEU 286 N -5.88 4.29 -0.99 2.45 -0.00 -1.26 -5.13 118.68 112.16 1g7s s LEU 286 Ca 0.66 -2.54 -0.01 0.00 -0.00 0.00 0.00 54.13 52.23 1g7s s LEU 286 Cb -0.23 -2.51 0.32 0.00 -0.00 0.00 0.00 46.19 43.77 1g7s s LEU 286 CO 0.62 -1.04 1.66 -0.62 -0.00 0.00 0.00 176.35 176.97 1g7s n GLU 291 N 7.39 5.00 -2.12 1.48 -0.58 -1.26 -5.06 120.64 125.50 1g7s n GLU 291 Ca 0.42 -4.66 -0.39 0.00 -0.42 0.00 0.00 57.16 52.11 1g7s n GLU 291 Cb 0.45 -2.45 -0.01 0.00 -0.57 0.00 0.00 31.44 28.86 1g7s n GLU 291 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1g7s s SER 292 N -1.65 6.37 0.04 1.62 0.15 -1.26 -4.94 113.70 114.03 1g7s s SER 292 Ca 0.38 2.57 0.24 0.00 0.70 0.00 0.00 55.95 59.84 1g7s s SER 292 Cb 0.17 -2.63 0.32 0.00 -1.71 0.00 0.00 66.02 62.17 1g7s s SER 292 CO -0.08 -0.80 1.27 0.54 1.20 0.00 0.00 173.24 175.37 1g7s n ARG 293 N 0.12 0.14 -2.35 5.44 3.00 -1.26 -4.91 116.66 116.84 1g7s n ARG 293 Ca 0.04 0.02 -0.37 0.00 -0.01 0.00 0.00 57.85 57.53 1g7s n ARG 293 Cb 0.44 -1.57 -0.02 0.00 0.00 0.00 0.00 32.46 31.32 1g7s n ARG 293 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1g7s s LYS 294 N -3.09 3.95 0.16 5.56 1.02 -1.26 -4.94 119.74 121.14 1g7s s LYS 294 Ca 0.08 1.71 0.23 0.00 0.02 0.00 0.00 55.97 58.01 1g7s s LYS 294 Cb 0.16 -2.52 0.11 0.00 -0.52 0.00 0.00 37.83 35.06 1g7s s LYS 294 CO 0.74 -0.37 1.13 -0.22 -0.92 0.00 0.00 175.35 175.71 1g7s h LYS 295 N 2.33 0.00 -4.84 1.68 3.64 -1.98 -3.48 116.57 113.92 1g7s h LYS 295 Ca -0.49 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.56 1g7s h LYS 295 Cb 1.23 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.91 1g7s h LYS 295 CO 0.61 0.00 -0.61 -0.06 -2.27 0.00 0.00 179.45 177.12 1g7s s PHE 296 N -3.28 1.49 -0.10 1.91 0.40 -1.26 -4.19 117.98 112.94 1g7s s PHE 296 Ca 0.02 -1.22 0.03 0.00 -0.60 0.00 0.00 56.93 55.16 1g7s s PHE 296 Cb 0.11 -0.85 0.01 0.00 0.51 0.00 0.00 43.02 42.80 1g7s s PHE 296 CO 0.77 -0.39 -0.19 -1.14 0.70 0.00 0.00 175.22 174.97 1g7s s GLN 297 N -4.04 2.51 0.41 0.44 0.74 0.23 -4.77 119.66 115.17 1g7s s GLN 297 Ca 0.38 -0.68 -0.24 0.00 0.05 0.00 0.00 55.36 54.87 1g7s s GLN 297 Cb 0.08 -2.00 -0.09 0.00 1.10 0.00 0.00 33.01 32.10 1g7s s GLN 297 CO 0.14 0.06 1.08 0.15 -0.55 0.00 0.00 175.29 176.16 1g7s s LYS 298 N 0.65 4.09 0.03 1.67 1.02 -1.26 -1.42 119.74 124.52 1g7s s LYS 298 Ca -0.13 1.60 0.01 0.00 0.02 0.00 0.00 55.97 57.47 1g7s s LYS 298 Cb -0.16 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1g7s s LYS 298 CO 0.04 -0.22 -0.06 0.08 -0.92 0.00 0.00 175.35 174.26 1g7s s VAL 299 N -1.60 0.39 0.16 3.17 1.01 -0.45 -4.94 120.40 118.14 1g7s s VAL 299 Ca 0.58 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.75 1g7s s VAL 299 Cb -0.24 -0.46 -0.17 0.00 0.00 0.00 0.00 36.38 35.51 1g7s s VAL 299 CO 0.30 -0.32 1.36 0.44 0.00 0.00 0.00 175.10 176.88 1g7s h ASP 300 N 4.82 0.09 -5.31 3.32 5.19 -1.96 -3.39 116.42 119.19 1g7s h ASP 300 Ca -0.33 -0.08 0.14 0.00 -0.62 0.00 0.00 57.03 56.14 1g7s h ASP 300 Cb 1.20 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.64 1g7s h ASP 300 CO 0.43 0.95 0.49 -1.83 -3.12 0.00 0.00 179.24 176.15 1g7s s GLU 301 N -3.00 1.40 -0.12 3.56 -1.05 -1.26 -1.24 118.70 116.99 1g7s s GLU 301 Ca -0.01 -0.85 -0.18 0.00 -0.15 0.00 0.00 54.97 53.78 1g7s s GLU 301 Cb 0.10 0.43 0.04 0.00 -0.44 0.00 0.00 34.13 34.27 1g7s s GLU 301 CO 0.81 -0.65 0.46 0.54 0.95 0.00 0.00 175.26 177.37 1g7s s VAL 302 N -2.76 0.01 -0.00 1.83 0.11 -0.48 -5.00 120.40 114.12 1g7s s VAL 302 Ca 0.16 -0.12 0.03 0.00 -2.93 0.00 0.00 61.98 59.13 1g7s s VAL 302 Cb -0.03 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 1g7s s VAL 302 CO 0.05 -0.06 -0.07 -0.69 -3.33 0.00 0.00 175.10 170.99 1g7s s VAL 303 N -0.33 3.60 0.03 2.04 1.01 -1.26 -0.92 120.40 124.57 1g7s s VAL 303 Ca -0.05 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 1g7s s VAL 303 Cb -0.03 -2.55 -0.15 0.00 0.00 0.00 0.00 36.38 33.65 1g7s s VAL 303 CO 0.03 0.41 0.74 0.00 0.00 0.00 0.00 175.10 176.29 1g7s n ALA 304 N 1.63 -2.83 0.00 5.51 0.00 0.15 -3.70 120.51 121.28 1g7s n ALA 304 Ca -0.16 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1g7s n ALA 304 Cb 0.53 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1g7s n ALA 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7s n ALA 305 N 0.95 0.00 -3.20 0.00 0.00 -0.63 -4.89 120.51 112.74 1g7s n ALA 305 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.46 1g7s n ALA 305 Cb 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.44 1g7s n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7s s ALA 306 N -0.71 -0.68 -0.17 0.00 0.00 -1.09 -5.01 121.76 114.11 1g7s s ALA 306 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 1g7s s ALA 306 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 1g7s s ALA 306 CO 0.00 -0.23 -0.12 0.20 0.00 0.00 0.00 175.76 175.61 1g7s s GLY 307 N -1.07 1.52 0.04 0.00 0.00 -1.26 -0.05 107.32 106.51 1g7s s GLY 307 Ca -0.11 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.54 1g7s s GLY 307 CO 0.03 0.10 -0.00 -1.50 0.00 0.00 0.00 173.10 171.73 1g7s s ILE 308 N 0.91 0.17 -0.15 0.90 1.10 0.10 -1.44 121.20 122.79 1g7s s ILE 308 Ca -0.03 -1.43 -0.05 0.00 -0.51 0.00 0.00 60.65 58.64 1g7s s ILE 308 Cb -0.15 -1.07 -0.03 0.00 0.15 0.00 0.00 42.46 41.35 1g7s s ILE 308 CO -0.01 -0.79 -0.00 -0.75 -2.11 0.00 0.00 174.94 171.28 1g7s s LYS 309 N -3.05 3.67 -0.07 3.50 2.20 -0.60 -0.45 119.74 124.94 1g7s s LYS 309 Ca -0.01 -0.45 0.04 0.00 -0.36 0.00 0.00 55.97 55.18 1g7s s LYS 309 Cb 0.02 -2.98 -0.02 0.00 -1.51 0.00 0.00 37.83 33.34 1g7s s LYS 309 CO -0.07 0.32 -0.19 0.42 -0.36 0.00 0.00 175.35 175.46 1g7s s ILE 310 N 0.19 2.56 -0.19 5.43 1.01 0.23 -0.53 121.20 129.89 1g7s s ILE 310 Ca 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 1g7s s ILE 310 Cb -0.13 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 1g7s s ILE 310 CO 0.02 0.56 -0.07 -0.69 0.00 0.00 0.00 174.94 174.77 1g7s s VAL 311 N -0.18 3.33 -0.05 2.92 1.01 -0.59 -1.18 120.40 125.65 1g7s s VAL 311 Ca -0.02 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1g7s s VAL 311 Cb -0.14 -2.47 0.07 0.00 0.00 0.00 0.00 36.38 33.84 1g7s s VAL 311 CO 0.03 0.46 0.65 0.00 0.00 0.00 0.00 175.10 176.25 1g7s s ALA 312 N 1.03 -1.70 0.00 5.51 0.00 -1.26 -0.46 121.76 124.88 1g7s s ALA 312 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1g7s s ALA 312 Cb -0.15 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1g7s s ALA 312 CO -0.00 -0.36 0.00 -2.30 0.00 0.00 0.00 175.76 173.10 1g7s n PRO 313 N 1.00 0.00 -0.62 0.00 -0.02 -1.26 -4.34 135.00 129.76 1g7s n PRO 313 Ca -0.19 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.87 1g7s n PRO 313 Cb 0.57 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.95 1g7s n PRO 313 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g7s n GLY 314 N 0.00 1.07 0.67 -1.23 0.00 -1.26 -4.56 105.19 99.89 1g7s n GLY 314 Ca 0.00 -0.96 0.06 0.00 0.00 0.00 0.00 46.02 45.13 1g7s n GLY 314 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1g7s n ILE 315 N 6.63 1.29 -0.32 -0.61 -5.35 -1.26 -4.70 119.36 115.05 1g7s n ILE 315 Ca 0.45 -1.20 0.13 0.00 -0.27 0.00 0.00 62.75 61.86 1g7s n ILE 315 Cb 0.39 0.33 0.36 0.00 -1.74 0.00 0.00 39.64 38.98 1g7s n ILE 315 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1g7s h ASP 316 N 1.91 0.71 -0.62 7.28 3.45 -1.94 -2.19 116.42 125.03 1g7s h ASP 316 Ca 0.00 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1g7s h ASP 316 Cb 0.88 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.59 1g7s h ASP 316 CO 0.05 0.30 0.00 -0.67 -1.57 0.00 0.00 179.24 177.35 1g7s n ASP 317 N -4.66 4.83 -4.75 6.45 2.03 -1.26 -4.96 116.55 114.24 1g7s n ASP 317 Ca 0.21 -2.53 -0.41 0.00 0.52 0.00 0.00 54.79 52.58 1g7s n ASP 317 Cb 0.55 -0.60 -0.03 0.00 -0.72 0.00 0.00 41.12 40.33 1g7s n ASP 317 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1g7s s VAL 318 N -2.02 3.19 0.02 5.18 1.01 -0.83 -2.92 120.40 124.04 1g7s s VAL 318 Ca 0.50 1.04 -0.29 0.00 0.00 0.00 0.00 61.98 63.24 1g7s s VAL 318 Cb 0.34 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1g7s s VAL 318 CO 0.22 0.19 0.93 -0.04 0.00 0.00 0.00 175.10 176.39 1g7s s MET 319 N -0.60 4.57 0.28 2.72 -1.94 -0.57 -4.87 119.30 118.90 1g7s s MET 319 Ca 0.53 1.33 -0.30 0.00 -1.71 0.00 0.00 55.69 55.55 1g7s s MET 319 Cb -0.36 -3.43 -0.10 0.00 2.01 0.00 0.00 34.83 32.94 1g7s s MET 319 CO 0.41 0.05 1.43 0.00 -0.01 0.00 0.00 175.02 176.90 1g7s s ALA 320 N 0.68 3.61 0.00 3.03 0.00 -1.26 -1.60 121.76 126.21 1g7s s ALA 320 Ca 0.48 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1g7s s ALA 320 Cb -0.21 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1g7s s ALA 320 CO 0.27 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1g7s n GLY 321 N 1.73 0.37 3.77 0.00 0.00 0.13 -4.33 105.19 106.86 1g7s n GLY 321 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1g7s n GLY 321 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g7s s SER 322 N -2.34 5.85 0.76 1.61 0.15 -0.63 -4.72 113.70 114.38 1g7s s SER 322 Ca 0.00 2.35 -0.12 0.00 0.70 0.00 0.00 55.95 58.89 1g7s s SER 322 Cb 0.00 -2.60 0.05 0.00 -1.71 0.00 0.00 66.02 61.76 1g7s s SER 322 CO 0.00 -1.14 1.11 -2.84 1.20 0.00 0.00 173.24 171.56 1g7s s PRO 323 N -2.91 2.26 -0.11 5.44 0.02 -1.26 -1.53 135.00 136.91 1g7s s PRO 323 Ca 0.68 1.28 0.01 0.00 0.02 0.00 0.00 61.00 62.98 1g7s s PRO 323 Cb -0.29 -1.89 0.02 0.00 0.02 0.00 0.00 34.50 32.35 1g7s s PRO 323 CO 0.35 -1.65 -0.12 -1.17 -0.33 0.00 0.00 177.00 174.08 1g7s s LEU 324 N -5.71 1.50 -0.05 -5.54 2.96 -0.05 -4.35 118.68 107.45 1g7s s LEU 324 Ca 0.63 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1g7s s LEU 324 Cb -0.19 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.55 1g7s s LEU 324 CO 0.52 -0.05 -0.05 -0.13 -1.32 0.00 0.00 176.35 175.32 1g7s s ARG 325 N 1.32 0.93 0.19 1.98 1.81 -0.77 -0.72 118.95 123.70 1g7s s ARG 325 Ca -0.01 -0.14 -0.30 0.00 -1.72 0.00 0.00 55.73 53.56 1g7s s ARG 325 Cb -0.14 -0.90 -0.08 0.00 -0.45 0.00 0.00 34.95 33.38 1g7s s ARG 325 CO -0.05 -0.07 1.06 0.14 -0.68 0.00 0.00 175.30 175.70 1g7s s VAL 326 N 0.88 3.91 -0.07 3.52 -7.23 -0.97 0.12 120.40 120.56 1g7s s VAL 326 Ca -0.12 1.71 -0.17 0.00 -1.81 0.00 0.00 61.98 61.60 1g7s s VAL 326 Cb -0.15 -4.09 -0.05 0.00 0.56 0.00 0.00 36.38 32.65 1g7s s VAL 326 CO 0.01 0.32 0.45 -0.69 -0.31 0.00 0.00 175.10 174.88 1g7s s VAL 327 N -0.48 5.10 0.08 1.32 1.01 0.56 -4.81 120.40 123.18 1g7s s VAL 327 Ca 0.47 0.91 -0.01 0.00 0.00 0.00 0.00 61.98 63.35 1g7s s VAL 327 Cb -0.29 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.31 1g7s s VAL 327 CO 0.35 0.43 -0.02 0.41 0.00 0.00 0.00 175.10 176.27 1g7s n THR 328 N 2.88 1.15 -3.77 3.92 -1.04 -1.26 -4.79 114.28 111.38 1g7s n THR 328 Ca -0.10 0.37 -0.37 0.00 -2.04 0.00 0.00 64.05 61.90 1g7s n THR 328 Cb 0.52 -1.58 -0.13 0.00 -1.82 0.00 0.00 70.33 67.32 1g7s n THR 328 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1g7s s ASP 329 N -5.91 5.23 0.23 8.00 -1.08 -1.26 -5.01 116.67 116.87 1g7s s ASP 329 Ca -0.01 -1.09 -0.06 0.00 -0.52 0.00 0.00 52.55 50.87 1g7s s ASP 329 Cb 0.00 -1.85 0.39 0.00 -1.46 0.00 0.00 42.92 40.00 1g7s s ASP 329 CO 0.02 -0.30 1.77 -0.65 0.52 0.00 0.00 175.17 176.53 1g7s h PRO 330 N 8.20 0.55 -0.18 4.34 0.11 -2.00 -2.00 132.00 141.02 1g7s h PRO 330 Ca -0.24 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.66 1g7s h PRO 330 Cb 1.09 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1g7s h PRO 330 CO 0.60 0.37 -0.55 1.49 -0.21 0.00 0.00 178.00 179.69 1g7s h GLU 331 N 0.57 0.70 -0.62 1.05 4.22 -1.99 -2.56 114.58 115.94 1g7s h GLU 331 Ca 0.38 -0.51 -0.10 0.00 0.08 0.00 0.00 59.36 59.22 1g7s h GLU 331 Cb 0.46 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1g7s h GLU 331 CO -0.31 1.13 0.02 -0.22 -2.18 0.00 0.00 179.01 177.44 1g7s h LYS 332 N 0.40 1.08 -0.29 1.92 3.64 -1.96 -2.06 116.57 119.29 1g7s h LYS 332 Ca -0.02 -0.34 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 1g7s h LYS 332 Cb 1.17 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1g7s h LYS 332 CO 0.12 1.05 0.00 0.28 -2.27 0.00 0.00 179.45 178.63 1g7s h VAL 333 N 0.99 1.26 0.14 2.00 2.07 -1.42 -1.18 116.25 120.11 1g7s h VAL 333 Ca 0.18 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.78 1g7s h VAL 333 Cb 0.55 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1g7s h VAL 333 CO 0.03 0.30 -0.19 -0.09 0.02 0.00 0.00 177.57 177.63 1g7s h ARG 334 N 0.31 -0.37 -0.59 1.57 2.43 -1.36 0.02 114.38 116.38 1g7s h ARG 334 Ca 0.08 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1g7s h ARG 334 Cb 0.43 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1g7s h ARG 334 CO 0.01 -0.25 0.19 1.05 -1.51 0.00 0.00 179.97 179.47 1g7s h GLU 335 N -0.39 0.89 -0.66 0.20 9.09 -1.36 0.02 114.58 122.38 1g7s h GLU 335 Ca 0.02 -0.16 -0.06 0.00 0.05 0.00 0.00 59.36 59.20 1g7s h GLU 335 Cb 0.39 -0.14 -0.03 0.00 -1.65 0.00 0.00 28.75 27.32 1g7s h GLU 335 CO -0.09 0.76 0.16 0.93 0.05 0.00 0.00 179.01 180.82 1g7s h GLU 336 N 0.86 1.05 -0.16 1.06 5.08 -0.62 0.20 114.58 122.04 1g7s h GLU 336 Ca 0.20 -0.24 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 1g7s h GLU 336 Cb 0.24 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1g7s h GLU 336 CO -0.01 0.93 -0.59 0.82 -1.00 0.00 0.00 179.01 179.16 1g7s h ILE 337 N 1.00 1.31 -0.63 3.13 2.04 -0.67 -2.85 117.51 120.85 1g7s h ILE 337 Ca 0.21 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1g7s h ILE 337 Cb 0.35 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1g7s h ILE 337 CO 0.00 0.57 0.41 -0.07 0.00 0.00 0.00 178.15 179.06 1g7s h LEU 338 N 0.37 0.74 -1.27 1.44 3.38 -0.81 -0.64 115.31 118.52 1g7s h LEU 338 Ca -0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1g7s h LEU 338 Cb 1.22 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1g7s h LEU 338 CO 0.12 0.55 0.35 0.77 0.09 0.00 0.00 178.44 180.33 1g7s h SER 339 N 0.86 0.75 0.13 -0.43 4.64 -0.97 0.49 113.55 119.02 1g7s h SER 339 Ca 0.23 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1g7s h SER 339 Cb -0.07 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.83 1g7s h SER 339 CO -0.05 0.60 -0.06 -0.08 -0.87 0.00 0.00 176.83 176.37 1g7s h GLU 340 N 0.86 -0.17 -0.29 4.77 4.81 -1.12 -3.11 114.58 120.33 1g7s h GLU 340 Ca 0.22 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1g7s h GLU 340 Cb 0.00 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1g7s h GLU 340 CO -0.04 0.16 -0.06 0.82 -0.73 0.00 0.00 179.01 179.16 1g7s h ILE 341 N -0.52 1.20 -0.74 2.32 1.08 -0.81 -2.91 117.51 117.14 1g7s h ILE 341 Ca -0.02 -0.85 0.10 0.00 -0.39 0.00 0.00 64.86 63.70 1g7s h ILE 341 Cb 0.41 1.05 -0.05 0.00 -3.07 0.00 0.00 36.82 35.16 1g7s h ILE 341 CO 0.03 0.28 0.49 -0.08 -0.69 0.00 0.00 178.15 178.18 1g7s h GLU 342 N 0.44 0.59 0.00 2.37 4.57 0.04 -0.14 114.58 122.46 1g7s h GLU 342 Ca 0.09 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1g7s h GLU 342 Cb 0.39 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1g7s h GLU 342 CO 0.02 0.39 0.00 -0.25 -1.18 0.00 0.00 179.01 177.99 1g7s n ASP 343 N -4.50 0.00 -0.08 1.04 8.00 -1.10 -3.79 116.55 116.13 1g7s n ASP 343 Ca 0.13 -0.31 -0.13 0.00 0.71 0.00 0.00 54.79 55.18 1g7s n ASP 343 Cb 0.37 -0.22 -0.07 0.00 -0.02 0.00 0.00 41.12 41.18 1g7s n ASP 343 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1g7s n ILE 344 N -1.22 0.89 0.00 0.53 5.41 -0.19 -4.89 119.36 119.89 1g7s n ILE 344 Ca 0.16 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1g7s n ILE 344 Cb 0.20 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 37.81 1g7s n ILE 344 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1g7s n LYS 345 N -3.27 0.00 -0.17 0.38 4.76 -0.45 -4.70 118.16 114.72 1g7s n LYS 345 Ca -0.29 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 1g7s n LYS 345 Cb 0.77 -0.58 0.00 0.00 -1.84 0.00 0.00 35.03 33.38 1g7s n LYS 345 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1g7s n ILE 346 N -0.22 -1.16 -3.14 -0.18 5.41 -1.23 -2.68 119.36 116.17 1g7s n ILE 346 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 1g7s n ILE 346 Cb 0.00 -1.16 -0.00 0.00 -0.71 0.00 0.00 39.64 37.77 1g7s n ILE 346 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1g7s s ASP 347 N -0.49 -1.21 0.38 4.38 -1.08 -1.24 -1.85 116.67 115.56 1g7s s ASP 347 Ca 0.00 0.02 0.04 0.00 -0.52 0.00 0.00 52.55 52.08 1g7s s ASP 347 Cb 0.00 1.72 -0.03 0.00 -1.46 0.00 0.00 42.92 43.15 1g7s s ASP 347 CO 0.00 -0.21 0.14 0.42 0.52 0.00 0.00 175.17 176.04 1g7s s THR 348 N 2.70 0.56 -0.17 1.71 -4.23 -0.93 -5.05 115.64 110.22 1g7s s THR 348 Ca 0.16 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.87 1g7s s THR 348 Cb -0.06 -2.42 -0.08 0.00 1.34 0.00 0.00 72.50 71.27 1g7s s THR 348 CO -0.22 0.00 0.90 0.47 -0.54 0.00 0.00 174.62 175.22 1g7s n ASP 349 N -1.21 0.79 -2.69 3.99 9.92 -1.26 -4.85 116.55 121.25 1g7s n ASP 349 Ca -0.04 0.33 -0.09 0.00 -0.53 0.00 0.00 54.79 54.46 1g7s n ASP 349 Cb 0.65 0.42 0.06 0.00 -0.64 0.00 0.00 41.12 41.61 1g7s n ASP 349 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1g7s n GLU 350 N -2.75 -0.24 0.00 -1.24 0.00 -1.26 -4.98 120.64 110.17 1g7s n GLU 350 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 57.16 56.37 1g7s n GLU 350 Cb 0.69 -0.40 0.00 0.00 0.00 0.00 0.00 31.44 31.73 1g7s n GLU 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g7s n ALA 351 N -3.21 0.00 -3.20 -1.84 0.00 -1.26 -4.53 120.51 106.47 1g7s n ALA 351 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1g7s n ALA 351 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1g7s n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g7s n GLY 352 N 0.00 1.97 0.72 0.00 0.00 -1.26 -4.77 105.19 101.85 1g7s n GLY 352 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1g7s n GLY 352 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1g7s n VAL 353 N -0.13 -3.30 -4.03 1.61 0.31 -1.07 -0.66 118.33 111.07 1g7s n VAL 353 Ca -0.02 0.38 -0.35 0.00 -0.01 0.00 0.00 64.34 64.35 1g7s n VAL 353 Cb 0.14 -2.49 -0.13 0.00 -0.91 0.00 0.00 33.84 30.44 1g7s n VAL 353 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1g7s s VAL 354 N -0.06 3.63 -0.07 2.52 1.01 -0.96 -0.86 120.40 125.61 1g7s s VAL 354 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1g7s s VAL 354 Cb 0.00 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1g7s s VAL 354 CO 0.00 0.43 -0.19 -0.69 0.00 0.00 0.00 175.10 174.64 1g7s s VAL 355 N 1.22 2.56 -0.03 2.92 1.01 0.36 -0.84 120.40 127.60 1g7s s VAL 355 Ca 0.03 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1g7s s VAL 355 Cb -0.14 -1.99 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1g7s s VAL 355 CO -0.00 0.57 -0.13 -0.54 0.00 0.00 0.00 175.10 174.99 1g7s s LYS 356 N -0.20 1.33 0.14 2.72 -0.14 -0.42 -1.25 119.74 121.92 1g7s s LYS 356 Ca -0.01 -0.46 0.02 0.00 -1.36 0.00 0.00 55.97 54.16 1g7s s LYS 356 Cb -0.13 -1.20 -0.04 0.00 -1.68 0.00 0.00 37.83 34.77 1g7s s LYS 356 CO 0.03 0.19 -0.03 0.00 -0.76 0.00 0.00 175.35 174.78 1g7s s ALA 357 N 0.07 1.22 -0.21 5.17 0.00 -0.80 -0.42 121.76 126.80 1g7s s ALA 357 Ca -0.03 -1.49 0.19 0.00 0.00 0.00 0.00 51.96 50.63 1g7s s ALA 357 Cb -0.10 0.35 0.25 0.00 0.00 0.00 0.00 23.12 23.62 1g7s s ALA 357 CO 0.01 -0.26 1.54 0.38 0.00 0.00 0.00 175.76 177.43 1g7s h ASP 358 N 2.80 0.00 -5.44 0.00 2.03 -1.64 -2.24 116.42 111.92 1g7s h ASP 358 Ca -0.36 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 55.76 1g7s h ASP 358 Cb 1.19 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.55 1g7s h ASP 358 CO 0.63 0.31 -0.55 0.28 -1.03 0.00 0.00 179.24 178.89 1g7s s THR 359 N -3.11 0.05 0.16 1.15 -1.32 -1.26 -4.70 115.64 106.61 1g7s s THR 359 Ca 0.05 -1.83 -0.15 0.00 -1.21 0.00 0.00 61.69 58.55 1g7s s THR 359 Cb 0.07 -2.18 0.03 0.00 -1.51 0.00 0.00 72.50 68.91 1g7s s THR 359 CO 0.71 -0.25 1.79 0.25 -2.21 0.00 0.00 174.62 174.91 1g7s h LEU 360 N 2.69 0.54 -0.46 9.08 5.85 -1.92 -0.57 115.31 130.53 1g7s h LEU 360 Ca -0.34 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1g7s h LEU 360 Cb 1.22 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 1g7s h LEU 360 CO 0.54 0.43 0.20 1.23 -0.34 0.00 0.00 178.44 180.50 1g7s h GLY 361 N 0.60 0.73 1.06 3.75 0.00 -1.82 -1.05 103.07 106.34 1g7s h GLY 361 Ca 0.16 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1g7s h GLY 361 CO -0.03 0.36 0.10 1.76 0.00 0.00 0.00 176.54 178.72 1g7s h SER 362 N 0.60 1.03 -0.50 0.19 0.02 -1.77 -0.69 113.55 112.43 1g7s h SER 362 Ca 0.16 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1g7s h SER 362 Cb 0.16 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 1g7s h SER 362 CO -0.02 1.03 0.33 0.25 -1.14 0.00 0.00 176.83 177.28 1g7s h LEU 363 N 0.98 0.56 -0.92 5.07 6.46 -0.93 -0.75 115.31 125.79 1g7s h LEU 363 Ca 0.19 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1g7s h LEU 363 Cb 0.45 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.19 1g7s h LEU 363 CO 0.01 0.41 0.57 -0.08 -0.62 0.00 0.00 178.44 178.74 1g7s h GLU 364 N 0.67 1.24 -0.16 1.25 4.81 -0.84 0.21 114.58 121.76 1g7s h GLU 364 Ca 0.19 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1g7s h GLU 364 Cb -0.07 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.04 1g7s h GLU 364 CO -0.05 0.86 0.07 0.00 -0.73 0.00 0.00 179.01 179.16 1g7s h ALA 365 N 1.31 0.21 -0.16 2.92 0.00 -0.25 -1.26 119.26 122.03 1g7s h ALA 365 Ca 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1g7s h ALA 365 Cb -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1g7s h ALA 365 CO -0.07 -0.22 0.05 0.28 0.00 0.00 0.00 179.25 179.30 1g7s h VAL 366 N 0.12 1.17 -0.48 0.00 2.07 -0.90 -1.54 116.25 116.70 1g7s h VAL 366 Ca 0.06 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.12 1g7s h VAL 366 Cb 0.14 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 1g7s h VAL 366 CO -0.01 0.16 0.10 0.58 0.02 0.00 0.00 177.57 178.43 1g7s h VAL 367 N 0.08 0.74 -0.11 2.57 2.07 -0.88 0.76 116.25 121.48 1g7s h VAL 367 Ca 0.05 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1g7s h VAL 367 Cb 0.21 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1g7s h VAL 367 CO -0.00 0.04 0.04 0.11 0.02 0.00 0.00 177.57 177.78 1g7s h LYS 368 N 0.24 0.16 -0.52 1.57 1.57 -1.10 0.60 116.57 119.10 1g7s h LYS 368 Ca 0.24 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.05 1g7s h LYS 368 Cb 0.31 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 1g7s h LYS 368 CO -0.31 0.27 0.23 0.82 -0.57 0.00 0.00 179.45 179.89 1g7s h ILE 369 N 0.02 0.89 -0.35 1.86 2.04 -0.87 0.14 117.51 121.25 1g7s h ILE 369 Ca 0.04 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1g7s h ILE 369 Cb 0.17 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1g7s h ILE 369 CO -0.00 0.08 0.18 -0.07 0.00 0.00 0.00 178.15 178.34 1g7s h LEU 370 N 0.44 0.44 -2.22 1.44 3.38 -0.67 -1.80 115.31 116.31 1g7s h LEU 370 Ca 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1g7s h LEU 370 Cb 0.21 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1g7s h LEU 370 CO -0.21 0.41 0.01 0.03 0.09 0.00 0.00 178.44 178.77 1g7s h ARG 371 N 0.43 0.00 0.00 1.13 3.08 -0.00 -0.01 114.38 119.01 1g7s h ARG 371 Ca 0.12 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.00 1g7s h ARG 371 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1g7s h ARG 371 CO -0.02 0.00 -0.81 -0.44 -1.07 0.00 0.00 179.97 177.63 1g7s h ASP 372 N 0.00 0.03 -0.17 7.04 3.32 -0.19 -2.71 116.42 123.74 1g7s h ASP 372 Ca 0.01 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1g7s h ASP 372 Cb 0.02 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1g7s h ASP 372 CO -0.00 0.83 0.00 0.23 -1.72 0.00 0.00 179.24 178.58 1g7s n MET 373 N -3.60 1.51 -3.01 3.56 2.81 -0.11 -4.91 117.12 113.37 1g7s n MET 373 Ca -0.01 -0.78 -0.20 0.00 -1.81 0.00 0.00 57.70 54.91 1g7s n MET 373 Cb 0.77 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 32.02 1g7s n MET 373 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1g7s n TYR 374 N 0.06 -1.71 -3.21 2.03 4.02 -0.65 -4.96 117.16 112.74 1g7s n TYR 374 Ca 0.11 0.34 -0.40 0.00 -0.01 0.00 0.00 57.90 57.94 1g7s n TYR 374 Cb 0.22 -3.23 -0.07 0.00 -0.02 0.00 0.00 39.34 36.24 1g7s n TYR 374 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1g7s s VAL 375 N -2.89 5.06 0.62 -0.72 1.01 -0.90 -5.02 120.40 117.56 1g7s s VAL 375 Ca 0.26 0.95 -0.18 0.00 0.00 0.00 0.00 61.98 63.01 1g7s s VAL 375 Cb -0.13 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1g7s s VAL 375 CO 0.32 0.09 1.23 -2.16 0.00 0.00 0.00 175.10 174.58 1g7s s PRO 376 N 2.21 2.76 -0.13 2.72 0.04 -1.26 -4.46 135.00 136.89 1g7s s PRO 376 Ca 0.23 1.89 0.02 0.00 0.04 0.00 0.00 61.00 63.18 1g7s s PRO 376 Cb -0.16 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1g7s s PRO 376 CO 0.09 -1.38 -0.19 0.42 0.04 0.00 0.00 177.00 175.97 1g7s s ILE 377 N -1.58 1.84 -0.21 0.56 1.01 -1.16 -4.23 121.20 117.42 1g7s s ILE 377 Ca 0.79 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 60.45 1g7s s ILE 377 Cb -0.32 -1.64 -0.19 0.00 0.01 0.00 0.00 42.46 40.31 1g7s s ILE 377 CO 0.36 0.51 0.06 1.17 0.00 0.00 0.00 174.94 177.04 1g7s n LYS 378 N 4.11 0.63 -4.07 2.79 4.81 0.17 -4.64 118.16 121.96 1g7s n LYS 378 Ca -0.20 0.37 -0.16 0.00 -0.87 0.00 0.00 58.31 57.45 1g7s n LYS 378 Cb 0.51 -1.65 -0.15 0.00 0.02 0.00 0.00 35.03 33.76 1g7s n LYS 378 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1g7s s VAL 379 N -2.46 0.33 -0.10 3.15 1.01 -1.07 -2.19 120.40 119.07 1g7s s VAL 379 Ca -0.30 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1g7s s VAL 379 Cb 0.09 -0.33 0.05 0.00 0.00 0.00 0.00 36.38 36.19 1g7s s VAL 379 CO 0.61 0.13 0.19 0.00 0.00 0.00 0.00 175.10 176.03 1g7s s ALA 380 N 0.37 -0.26 0.37 5.51 0.00 -0.77 0.13 121.76 127.11 1g7s s ALA 380 Ca -0.04 0.65 -0.15 0.00 0.00 0.00 0.00 51.96 52.43 1g7s s ALA 380 Cb -0.07 -0.88 0.04 0.00 0.00 0.00 0.00 23.12 22.22 1g7s s ALA 380 CO -0.01 -0.59 0.74 0.34 0.00 0.00 0.00 175.76 176.24 1g7s s ASP 381 N 2.33 0.09 -0.06 0.00 -1.08 -0.38 -3.58 116.67 113.98 1g7s s ASP 381 Ca 0.03 -1.13 -0.07 0.00 -0.52 0.00 0.00 52.55 50.86 1g7s s ASP 381 Cb -0.12 0.81 -0.04 0.00 -1.46 0.00 0.00 42.92 42.11 1g7s s ASP 381 CO -0.07 -1.60 0.19 -0.63 0.52 0.00 0.00 175.17 173.59 1g7s s ILE 382 N -2.58 5.42 0.00 4.11 1.01 -1.26 -1.91 121.20 125.98 1g7s s ILE 382 Ca 0.17 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1g7s s ILE 382 Cb -0.05 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1g7s s ILE 382 CO 0.12 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1g7s n GLY 383 N 1.57 2.71 3.65 6.18 0.00 -0.84 -4.91 105.19 113.55 1g7s n GLY 383 Ca -0.16 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.48 1g7s n GLY 383 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g7s n ASP 384 N 0.00 0.88 -4.71 1.61 8.00 -1.26 -4.53 116.55 116.54 1g7s n ASP 384 Ca 0.00 0.68 -0.42 0.00 0.71 0.00 0.00 54.79 55.76 1g7s n ASP 384 Cb 0.00 -1.46 -0.03 0.00 -0.02 0.00 0.00 41.12 39.61 1g7s n ASP 384 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1g7s s VAL 385 N -1.81 2.69 0.36 2.53 1.01 -0.07 -4.80 120.40 120.30 1g7s s VAL 385 Ca 0.75 0.46 0.08 0.00 0.00 0.00 0.00 61.98 63.27 1g7s s VAL 385 Cb -0.34 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1g7s s VAL 385 CO 0.49 0.03 0.06 -0.94 0.00 0.00 0.00 175.10 174.74 1g7s s SER 386 N 1.30 4.24 0.28 3.32 1.04 -1.26 -0.84 113.70 121.78 1g7s s SER 386 Ca 0.70 -1.03 0.02 0.00 0.48 0.00 0.00 55.95 56.12 1g7s s SER 386 Cb -0.43 -0.52 0.58 0.00 0.10 0.00 0.00 66.02 65.74 1g7s s SER 386 CO 0.31 -0.33 1.81 -0.09 0.98 0.00 0.00 173.24 175.93 1g7s h ARG 387 N 1.70 0.87 -0.22 4.02 2.43 -1.88 0.19 114.38 121.49 1g7s h ARG 387 Ca -0.43 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.65 1g7s h ARG 387 Cb 1.25 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1g7s h ARG 387 CO 0.68 0.57 -0.04 -0.09 -1.51 0.00 0.00 179.97 179.59 1g7s h ARG 388 N 0.89 0.34 -0.37 0.20 9.65 -1.96 -0.29 114.38 122.84 1g7s h ARG 388 Ca 0.50 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 59.24 1g7s h ARG 388 Cb 0.58 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 1g7s h ARG 388 CO -0.30 0.40 -0.07 -0.44 2.80 0.00 0.00 179.97 182.36 1g7s h ASP 389 N 0.33 0.71 -0.30 -3.80 3.32 -1.05 -1.99 116.42 113.64 1g7s h ASP 389 Ca 0.07 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1g7s h ASP 389 Cb 0.29 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1g7s h ASP 389 CO 0.01 0.90 0.15 0.58 -1.72 0.00 0.00 179.24 179.16 1g7s h VAL 390 N 0.51 1.15 -0.32 -1.35 2.07 -0.59 -1.46 116.25 116.26 1g7s h VAL 390 Ca 0.10 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1g7s h VAL 390 Cb 0.57 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1g7s h VAL 390 CO 0.03 0.15 0.18 0.58 0.02 0.00 0.00 177.57 178.53 1g7s h VAL 391 N 0.35 1.02 -0.44 2.57 2.07 -1.03 -1.04 116.25 119.75 1g7s h VAL 391 Ca 0.10 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1g7s h VAL 391 Cb 0.10 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1g7s h VAL 391 CO -0.01 0.07 0.23 0.78 0.02 0.00 0.00 177.57 178.66 1g7s h ASN 392 N 0.37 0.53 -0.30 0.57 2.35 -1.18 -1.23 115.58 116.68 1g7s h ASN 392 Ca 0.13 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1g7s h ASN 392 Cb 0.01 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1g7s h ASN 392 CO -0.07 0.44 -0.02 0.00 -1.65 0.00 0.00 177.43 176.13 1g7s h ALA 393 N 1.65 0.41 -0.99 -0.83 0.00 -0.61 -2.64 119.26 116.26 1g7s h ALA 393 Ca 0.16 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1g7s h ALA 393 Cb 0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1g7s h ALA 393 CO -0.03 0.18 0.63 0.78 0.00 0.00 0.00 179.25 180.82 1g7s h GLY 394 N 0.34 1.55 1.15 0.00 0.00 -0.32 -1.11 103.07 104.68 1g7s h GLY 394 Ca 0.08 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1g7s h GLY 394 CO 0.02 0.28 0.50 -2.22 0.00 0.00 0.00 176.54 175.12 1g7s h ILE 395 N 1.11 1.23 0.00 2.60 2.04 -0.95 -2.56 117.51 120.98 1g7s h ILE 395 Ca 0.45 -0.50 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 1g7s h ILE 395 Cb 0.27 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 1g7s h ILE 395 CO -0.20 0.24 -0.66 0.00 0.00 0.00 0.00 178.15 177.53 1g7s h ALA 396 N 1.41 0.73 -0.66 1.87 0.00 -0.93 -3.13 119.26 118.56 1g7s h ALA 396 Ca 0.30 -0.60 0.05 0.00 0.00 0.00 0.00 54.91 54.66 1g7s h ALA 396 Cb -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1g7s h ALA 396 CO -0.06 0.82 0.44 1.25 0.00 0.00 0.00 179.25 181.70 1g7s h LEU 397 N 0.00 0.61 -1.43 0.00 6.46 -0.81 -2.36 115.31 117.78 1g7s h LEU 397 Ca -0.01 -0.00 0.26 0.00 -0.12 0.00 0.00 57.88 58.02 1g7s h LEU 397 Cb 1.31 -0.13 -0.09 0.00 -0.73 0.00 0.00 40.66 41.02 1g7s h LEU 397 CO 0.09 0.40 0.67 1.56 -0.62 0.00 0.00 178.44 180.54 1g7s h GLN 398 N 0.70 0.36 -2.30 1.25 4.20 -1.52 -2.25 115.11 115.54 1g7s h GLN 398 Ca 0.28 -0.02 -0.67 0.00 0.06 0.00 0.00 58.65 58.30 1g7s h GLN 398 Cb 0.22 -0.08 -0.37 0.00 0.30 0.00 0.00 27.48 27.55 1g7s h GLN 398 CO -0.09 0.24 -0.04 -1.91 -0.67 0.00 0.00 178.83 176.36 1g7s n GLU 399 N -4.58 3.94 0.00 1.46 2.13 -0.89 -4.92 120.64 117.79 1g7s n GLU 399 Ca 0.24 -4.77 0.00 0.00 0.66 0.00 0.00 57.16 53.29 1g7s n GLU 399 Cb 0.88 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 30.26 1g7s n GLU 399 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1g7s n ASP 400 N -0.01 0.00 0.00 4.31 -0.08 -0.85 -4.89 116.55 115.02 1g7s n ASP 400 Ca 0.36 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.71 1g7s n ASP 400 Cb 0.35 0.00 0.42 0.00 2.34 0.00 0.00 41.12 44.23 1g7s n ASP 400 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1g7s n ARG 401 N 1.67 0.37 0.26 -0.67 1.85 -1.22 -2.21 116.66 116.71 1g7s n ARG 401 Ca 0.00 0.06 0.16 0.00 -1.00 0.00 0.00 57.85 57.08 1g7s n ARG 401 Cb 0.00 -1.50 0.62 0.00 -1.05 0.00 0.00 32.46 30.53 1g7s n ARG 401 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1g7s h VAL 402 N 0.00 0.00 0.00 8.89 2.07 -1.90 -2.99 116.25 122.32 1g7s h VAL 402 Ca 0.00 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1g7s h VAL 402 Cb 0.06 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1g7s h VAL 402 CO 0.00 0.00 -0.86 -1.22 0.02 0.00 0.00 177.57 175.51 1g7s n TYR 403 N -3.03 0.00 -0.76 1.57 4.01 -0.94 -4.67 117.16 113.35 1g7s n TYR 403 Ca 0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.54 1g7s n TYR 403 Cb 0.32 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.31 1g7s n TYR 403 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g7s n GLY 404 N 1.42 3.05 3.17 2.72 0.00 -1.13 -2.61 105.19 111.81 1g7s n GLY 404 Ca 0.03 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 1g7s n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7s s ALA 405 N 3.02 -0.33 -0.16 4.61 0.00 -1.26 -1.45 121.76 126.19 1g7s s ALA 405 Ca 0.42 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.09 1g7s s ALA 405 Cb 0.12 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.53 1g7s s ALA 405 CO -0.03 -0.34 -0.17 0.42 0.00 0.00 0.00 175.76 175.63 1g7s s ILE 406 N -2.48 1.83 -0.44 0.00 1.01 0.66 -2.25 121.20 119.52 1g7s s ILE 406 Ca -0.06 -0.80 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 1g7s s ILE 406 Cb -0.02 -1.67 0.05 0.00 0.01 0.00 0.00 42.46 40.83 1g7s s ILE 406 CO -0.03 0.50 0.35 -0.63 0.00 0.00 0.00 174.94 175.13 1g7s s ILE 407 N 1.35 5.21 -0.33 2.92 1.01 -0.02 -0.68 121.20 130.66 1g7s s ILE 407 Ca 0.04 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 1g7s s ILE 407 Cb -0.13 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.34 1g7s s ILE 407 CO -0.11 -0.47 0.12 0.00 0.00 0.00 0.00 174.94 174.49 1g7s s ALA 408 N 1.65 3.11 -0.24 9.38 0.00 0.95 -1.31 121.76 135.30 1g7s s ALA 408 Ca 0.04 -1.64 -0.11 0.00 0.00 0.00 0.00 51.96 50.25 1g7s s ALA 408 Cb -0.22 -2.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1g7s s ALA 408 CO 0.08 -1.21 0.20 0.12 0.00 0.00 0.00 175.76 174.95 1g7s s PHE 409 N 1.47 3.31 -1.71 0.00 5.36 0.44 -2.65 117.98 124.21 1g7s s PHE 409 Ca 0.01 0.27 -0.13 0.00 -0.96 0.00 0.00 56.93 56.12 1g7s s PHE 409 Cb -0.19 -2.32 0.13 0.00 -0.34 0.00 0.00 43.02 40.30 1g7s s PHE 409 CO 0.04 0.02 0.40 -1.71 -1.46 0.00 0.00 175.22 172.51 1g7s n ASN 410 N 4.42 -0.93 -4.14 6.13 4.05 -0.22 -2.34 115.26 122.23 1g7s n ASN 410 Ca -0.14 -1.21 -0.13 0.00 0.45 0.00 0.00 54.58 53.55 1g7s n ASN 410 Cb 0.52 -1.86 -0.11 0.00 1.23 0.00 0.00 39.78 39.56 1g7s n ASN 410 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1g7s s VAL 411 N -3.71 0.73 0.55 3.44 1.01 -1.26 -4.26 120.40 116.90 1g7s s VAL 411 Ca 0.47 -1.55 0.08 0.00 0.00 0.00 0.00 61.98 60.98 1g7s s VAL 411 Cb -0.27 -1.21 0.07 0.00 0.00 0.00 0.00 36.38 34.97 1g7s s VAL 411 CO 1.00 -0.60 0.76 -0.54 0.00 0.00 0.00 175.10 175.72 1g7s s LYS 412 N -2.71 2.38 -0.16 2.72 1.02 -1.26 -4.89 119.74 116.83 1g7s s LYS 412 Ca 0.02 -1.47 -0.02 0.00 0.02 0.00 0.00 55.97 54.52 1g7s s LYS 412 Cb -0.03 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.63 1g7s s LYS 412 CO -0.01 -0.77 -0.07 0.08 -0.92 0.00 0.00 175.35 173.65 1g7s s VAL 413 N -2.64 3.42 0.07 3.17 1.01 -1.26 -0.89 120.40 123.28 1g7s s VAL 413 Ca 0.61 -0.51 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 1g7s s VAL 413 Cb -0.07 -2.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 1g7s s VAL 413 CO 0.38 0.49 1.34 -0.63 0.00 0.00 0.00 175.10 176.68 1g7s s ILE 414 N 0.67 3.60 0.28 2.22 1.01 -0.02 -4.83 121.20 124.14 1g7s s ILE 414 Ca -0.04 1.12 -0.07 0.00 0.00 0.00 0.00 60.65 61.66 1g7s s ILE 414 Cb -0.15 -3.72 0.45 0.00 0.01 0.00 0.00 42.46 39.06 1g7s s ILE 414 CO 0.02 0.06 1.56 -2.65 0.00 0.00 0.00 174.94 173.93 1g7s n PRO 415 N 4.29 -0.09 -0.34 2.79 -0.02 -1.26 0.10 135.00 140.48 1g7s n PRO 415 Ca 0.11 1.55 0.11 0.00 -2.02 0.00 0.00 63.50 63.25 1g7s n PRO 415 Cb 0.44 -2.33 0.29 0.00 -0.02 0.00 0.00 33.50 31.88 1g7s n PRO 415 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1g7s h SER 416 N 0.00 0.71 0.81 2.55 0.87 -1.94 0.25 113.55 116.81 1g7s h SER 416 Ca 0.50 0.10 -0.17 0.00 -1.23 0.00 0.00 61.79 60.98 1g7s h SER 416 Cb 0.80 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 1g7s h SER 416 CO -1.02 0.26 -0.81 0.00 -0.53 0.00 0.00 176.83 174.74 1g7s h ALA 417 N 1.62 0.67 -0.16 6.23 0.00 0.42 -2.73 119.26 125.30 1g7s h ALA 417 Ca 0.55 -0.73 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1g7s h ALA 417 Cb 0.83 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1g7s h ALA 417 CO -0.38 1.01 0.09 0.00 0.00 0.00 0.00 179.25 179.97 1g7s h ALA 418 N 1.19 0.19 0.05 0.00 0.00 0.17 0.14 119.26 121.00 1g7s h ALA 418 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1g7s h ALA 418 Cb 1.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1g7s h ALA 418 CO 0.10 -0.34 -0.02 1.96 0.00 0.00 0.00 179.25 180.95 1g7s h GLN 419 N 0.19 -0.07 -0.66 0.00 7.50 -1.23 -2.11 115.11 118.73 1g7s h GLN 419 Ca 0.06 0.00 0.15 0.00 0.50 0.00 0.00 58.65 59.37 1g7s h GLN 419 Cb 0.00 0.01 -0.04 0.00 0.05 0.00 0.00 27.48 27.51 1g7s h GLN 419 CO -0.04 0.06 0.45 0.93 -1.50 0.00 0.00 178.83 178.74 1g7s h GLU 420 N -0.18 0.25 0.00 1.46 4.39 -1.25 0.40 114.58 119.65 1g7s h GLU 420 Ca -0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1g7s h GLU 420 Cb 0.16 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1g7s h GLU 420 CO 0.01 0.17 0.00 -0.11 -1.16 0.00 0.00 179.01 177.92 1g7s n LEU 421 N -4.44 0.30 -0.15 1.33 7.94 0.45 -3.91 117.00 118.53 1g7s n LEU 421 Ca 0.12 0.53 -0.06 0.00 -1.11 0.00 0.00 56.01 55.50 1g7s n LEU 421 Cb 0.55 -0.44 -0.00 0.00 0.53 0.00 0.00 43.42 44.05 1g7s n LEU 421 CO 0.34 -0.11 0.65 0.11 -1.11 0.00 0.00 177.39 177.27 1g7s h LYS 422 N 0.00 -0.19 -6.43 1.96 1.79 0.40 -3.37 116.57 110.72 1g7s h LYS 422 Ca 0.00 0.01 -0.54 0.00 -2.18 0.00 0.00 60.65 57.95 1g7s h LYS 422 Cb 0.55 0.04 0.02 0.00 -1.58 0.00 0.00 32.23 31.26 1g7s h LYS 422 CO 0.00 -0.13 0.95 0.54 -1.08 0.00 0.00 179.45 179.74 1g7s s ASN 423 N -5.12 6.67 0.00 0.86 4.22 -1.25 -4.98 114.94 115.34 1g7s s ASN 423 Ca -0.15 2.39 0.00 0.00 -2.14 0.00 0.00 52.86 52.97 1g7s s ASN 423 Cb 0.15 -2.56 0.00 0.00 1.28 0.00 0.00 41.25 40.11 1g7s s ASN 423 CO 0.69 -0.84 0.00 -1.20 -2.04 0.00 0.00 177.10 173.71 1g7s n SER 424 N 5.49 0.00 0.00 3.54 7.64 -1.26 -4.35 113.62 124.68 1g7s n SER 424 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1g7s n SER 424 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1g7s n SER 424 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1g7s n ASP 425 N 0.00 0.00 -4.26 6.43 10.43 -1.26 -4.93 116.55 122.96 1g7s n ASP 425 Ca 0.00 0.00 -0.39 0.00 2.57 0.00 0.00 54.79 56.97 1g7s n ASP 425 Cb 0.00 0.00 -0.11 0.00 1.84 0.00 0.00 41.12 42.85 1g7s n ASP 425 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1g7s s ILE 426 N -0.84 4.00 -0.02 0.53 -4.36 -1.26 -4.77 121.20 114.48 1g7s s ILE 426 Ca 0.00 -1.38 -0.25 0.00 -0.26 0.00 0.00 60.65 58.77 1g7s s ILE 426 Cb 0.00 -3.42 -0.04 0.00 1.25 0.00 0.00 42.46 40.25 1g7s s ILE 426 CO 0.00 -0.42 0.75 -0.75 0.24 0.00 0.00 174.94 174.76 1g7s s LYS 427 N 1.39 4.46 -0.27 0.37 2.47 -0.53 -4.95 119.74 122.69 1g7s s LYS 427 Ca 0.02 1.00 -0.04 0.00 -1.56 0.00 0.00 55.97 55.39 1g7s s LYS 427 Cb -0.22 -3.42 0.02 0.00 -1.46 0.00 0.00 37.83 32.75 1g7s s LYS 427 CO 0.02 0.12 -0.00 -1.17 0.16 0.00 0.00 175.35 174.48 1g7s s LEU 428 N 0.55 3.46 -0.36 5.43 2.96 -1.26 -0.25 118.68 129.21 1g7s s LEU 428 Ca 0.39 -0.81 -0.12 0.00 -0.22 0.00 0.00 54.13 53.38 1g7s s LEU 428 Cb -0.19 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.76 1g7s s LEU 428 CO 0.21 -0.15 0.22 -0.36 -1.32 0.00 0.00 176.35 174.94 1g7s s PHE 429 N 1.39 3.22 0.04 5.38 0.40 0.15 -4.99 117.98 123.58 1g7s s PHE 429 Ca 0.01 -0.66 0.09 0.00 -0.60 0.00 0.00 56.93 55.77 1g7s s PHE 429 Cb -0.17 -2.45 -0.03 0.00 0.51 0.00 0.00 43.02 40.88 1g7s s PHE 429 CO -0.02 -0.54 -0.24 -0.65 0.70 0.00 0.00 175.22 174.47 1g7s s GLN 430 N 1.62 1.89 0.00 0.44 -0.21 -1.26 -0.04 119.66 122.11 1g7s s GLN 430 Ca 0.04 -1.06 0.00 0.00 0.02 0.00 0.00 55.36 54.36 1g7s s GLN 430 Cb -0.18 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.79 1g7s s GLN 430 CO 0.08 0.52 0.00 0.41 -2.12 0.00 0.00 175.29 174.18 1g7s n GLY 431 N 1.79 1.51 1.02 3.09 0.00 -1.08 -4.99 105.19 106.53 1g7s n GLY 431 Ca -0.17 -0.88 0.06 0.00 0.00 0.00 0.00 46.02 45.04 1g7s n GLY 431 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1g7s n ASN 432 N 0.00 3.87 -3.70 1.61 0.23 -1.26 -1.06 115.26 114.95 1g7s n ASN 432 Ca 0.00 -3.11 -0.29 0.00 -0.53 0.00 0.00 54.58 50.65 1g7s n ASN 432 Cb 0.00 -0.57 -0.15 0.00 -2.08 0.00 0.00 39.78 36.97 1g7s n ASN 432 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1g7s s VAL 433 N -2.89 0.64 0.17 3.53 1.01 -1.26 -4.91 120.40 116.70 1g7s s VAL 433 Ca 0.44 -1.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 1g7s s VAL 433 Cb 0.36 -1.43 0.09 0.00 0.00 0.00 0.00 36.38 35.40 1g7s s VAL 433 CO 0.08 -0.60 1.62 0.40 0.00 0.00 0.00 175.10 176.61 1g7s h ILE 434 N 6.48 0.34 -0.40 2.22 2.04 -1.99 -2.31 117.51 123.90 1g7s h ILE 434 Ca -0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1g7s h ILE 434 Cb 1.03 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1g7s h ILE 434 CO 0.44 0.00 0.27 0.10 0.00 0.00 0.00 178.15 178.96 1g7s h TYR 435 N -0.18 0.38 -0.27 1.37 -0.00 -1.96 -1.70 116.97 114.61 1g7s h TYR 435 Ca 0.19 0.01 -0.07 0.00 -0.00 0.00 0.00 58.73 58.86 1g7s h TYR 435 Cb 0.48 -0.13 -0.01 0.00 -0.00 0.00 0.00 36.73 37.07 1g7s h TYR 435 CO -0.47 0.22 -0.09 0.00 -0.00 0.00 0.00 178.16 177.82 1g7s h ARG 436 N 0.39 0.54 -0.74 0.10 3.08 -1.86 -0.41 114.38 115.48 1g7s h ARG 436 Ca 0.17 -0.22 0.07 0.00 0.07 0.00 0.00 59.98 60.07 1g7s h ARG 436 Cb 0.17 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 1g7s h ARG 436 CO -0.04 0.76 0.42 -0.07 -1.07 0.00 0.00 179.97 179.98 1g7s h LEU 437 N 0.29 0.62 -0.98 3.04 3.38 -0.98 0.39 115.31 121.06 1g7s h LEU 437 Ca 0.07 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1g7s h LEU 437 Cb 0.58 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1g7s h LEU 437 CO 0.03 0.39 -0.48 0.24 0.09 0.00 0.00 178.44 178.71 1g7s h MET 438 N 0.75 0.00 0.26 1.13 2.86 -1.20 -0.68 114.93 118.05 1g7s h MET 438 Ca 0.34 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.96 1g7s h MET 438 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1g7s h MET 438 CO -0.20 0.48 -0.13 1.49 1.06 0.00 0.00 176.91 179.61 1g7s h GLU 439 N 0.00 -0.34 -1.00 1.72 4.81 0.71 -2.41 114.58 118.07 1g7s h GLU 439 Ca -0.00 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1g7s h GLU 439 Cb 0.90 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.29 1g7s h GLU 439 CO 0.06 -0.02 0.64 0.93 -0.73 0.00 0.00 179.01 179.89 1g7s h GLU 440 N -0.69 1.13 -0.56 1.92 5.08 -0.13 -1.97 114.58 119.35 1g7s h GLU 440 Ca -0.04 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1g7s h GLU 440 Cb 0.48 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1g7s h GLU 440 CO 0.06 0.75 0.07 -0.92 -1.00 0.00 0.00 179.01 177.96 1g7s h TYR 441 N 1.16 0.96 -0.25 4.33 3.20 -1.07 -1.47 116.97 123.84 1g7s h TYR 441 Ca 0.43 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 1g7s h TYR 441 Cb 0.18 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1g7s h TYR 441 CO -0.00 0.84 -0.17 0.93 -1.64 0.00 0.00 178.16 178.12 1g7s h GLU 442 N 0.86 0.56 0.00 1.82 5.08 -0.85 -0.59 114.58 121.45 1g7s h GLU 442 Ca 0.17 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1g7s h GLU 442 Cb 0.42 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1g7s h GLU 442 CO 0.01 0.84 0.00 -0.85 -1.00 0.00 0.00 179.01 178.01 1g7s n GLU 443 N -4.42 0.18 -0.02 2.33 0.28 -0.82 -0.20 120.64 117.97 1g7s n GLU 443 Ca -0.04 0.40 -0.18 0.00 -0.16 0.00 0.00 57.16 57.17 1g7s n GLU 443 Cb 0.39 -1.84 -0.14 0.00 1.43 0.00 0.00 31.44 31.28 1g7s n GLU 443 CO 0.00 0.00 0.00 2.35 -0.16 0.00 0.00 177.13 179.32 1g7s h TRP 444 N 0.00 0.27 0.00 -1.84 7.01 -0.87 -2.94 115.95 117.57 1g7s h TRP 444 Ca 0.00 -0.20 -0.05 0.00 2.11 0.00 0.00 58.89 60.76 1g7s h TRP 444 Cb 0.38 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 1g7s h TRP 444 CO 0.00 1.27 -0.23 0.28 -2.79 0.00 0.00 178.44 176.97 1g7s h VAL 445 N -0.66 1.15 0.40 2.65 2.07 -0.67 -2.00 116.25 119.20 1g7s h VAL 445 Ca -0.15 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1g7s h VAL 445 Cb 1.40 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1g7s h VAL 445 CO 0.04 0.22 -0.50 -0.09 0.02 0.00 0.00 177.57 177.26 1g7s h ARG 446 N 0.00 -0.90 0.16 1.57 2.43 -0.60 0.12 114.38 117.17 1g7s h ARG 446 Ca -0.00 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1g7s h ARG 446 Cb 0.40 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1g7s h ARG 446 CO 0.03 -0.60 -0.10 0.78 -1.51 0.00 0.00 179.97 178.58 1g7s h GLY 447 N -0.93 -0.25 0.10 2.80 0.00 -1.30 -1.32 103.07 102.17 1g7s h GLY 447 Ca -0.04 0.11 0.27 0.00 0.00 0.00 0.00 47.33 47.66 1g7s h GLY 447 CO -0.12 -0.10 0.68 -2.22 0.00 0.00 0.00 176.54 174.77 1g7s h ILE 448 N -0.25 0.53 -0.12 2.60 1.08 -1.21 0.24 117.51 120.39 1g7s h ILE 448 Ca -0.02 -0.01 -0.16 0.00 -0.39 0.00 0.00 64.86 64.28 1g7s h ILE 448 Cb 0.21 0.49 0.01 0.00 -3.07 0.00 0.00 36.82 34.46 1g7s h ILE 448 CO 0.02 0.01 -0.56 -0.33 -0.69 0.00 0.00 178.15 176.60 1g7s h GLU 449 N 0.04 0.59 0.09 2.37 5.08 0.36 -2.74 114.58 120.36 1g7s h GLU 449 Ca 0.46 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1g7s h GLU 449 Cb 1.76 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.11 1g7s h GLU 449 CO -0.03 1.10 -0.04 0.93 -1.00 0.00 0.00 179.01 179.97 1g7s h GLU 450 N 0.22 -0.11 0.00 2.33 5.08 -0.18 -2.70 114.58 119.23 1g7s h GLU 450 Ca -0.04 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1g7s h GLU 450 Cb 1.19 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1g7s h GLU 450 CO 0.12 0.27 0.25 0.93 -1.00 0.00 0.00 179.01 179.57 1g7s h GLU 451 N -0.51 0.00 0.00 2.33 5.08 -0.74 -1.64 114.58 119.10 1g7s h GLU 451 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1g7s h GLU 451 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1g7s h GLU 451 CO 0.02 0.00 -0.34 0.87 -1.00 0.00 0.00 179.01 178.56 1g7s h LYS 452 N 0.00 0.00 0.15 2.33 6.56 -1.17 -3.26 116.57 121.18 1g7s h LYS 452 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1g7s h LYS 452 Cb 0.49 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 1g7s h LYS 452 CO 0.00 0.41 -0.12 1.57 -2.06 0.00 0.00 179.45 179.25 1g7s h LYS 453 N -1.00 -0.27 -1.00 3.15 -0.00 -1.13 -1.19 116.57 115.14 1g7s h LYS 453 Ca -0.06 0.02 0.26 0.00 -0.00 0.00 0.00 60.65 60.87 1g7s h LYS 453 Cb 0.59 0.06 -0.07 0.00 -0.00 0.00 0.00 32.23 32.82 1g7s h LYS 453 CO -0.04 -0.18 0.68 1.57 -0.00 0.00 0.00 179.45 181.48 1g7s h LYS 454 N -0.28 0.24 -0.42 0.07 2.10 -1.52 0.21 116.57 116.96 1g7s h LYS 454 Ca -0.00 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.49 1g7s h LYS 454 Cb 0.26 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 1g7s h LYS 454 CO -0.02 0.16 -0.29 -0.22 -2.00 0.00 0.00 179.45 177.08 1g7s h LYS 455 N 0.24 0.94 0.00 0.07 3.64 -1.27 -2.77 116.57 117.41 1g7s h LYS 455 Ca 0.52 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1g7s h LYS 455 Cb 1.60 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1g7s h LYS 455 CO -0.15 1.11 -0.33 -2.67 -2.27 0.00 0.00 179.45 175.13 1g7s n TRP 456 N -4.11 0.18 0.08 1.91 4.27 0.45 -3.36 117.44 116.86 1g7s n TRP 456 Ca -0.01 0.05 -0.09 0.00 -3.89 0.00 0.00 57.50 53.56 1g7s n TRP 456 Cb 0.50 -0.46 -0.02 0.00 -1.36 0.00 0.00 31.31 29.96 1g7s n TRP 456 CO 0.00 0.00 0.00 0.52 -2.29 0.00 0.00 177.69 175.92 1g7s h MET 457 N 0.00 0.20 0.00 -2.67 2.86 -0.61 -2.92 114.93 111.79 1g7s h MET 457 Ca 0.00 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1g7s h MET 457 Cb 0.57 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1g7s h MET 457 CO 0.00 0.98 0.00 0.93 1.06 0.00 0.00 176.91 179.88 1g7s h GLU 458 N 0.11 0.00 -0.23 1.72 5.08 -1.50 0.59 114.58 120.35 1g7s h GLU 458 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1g7s h GLU 458 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1g7s h GLU 458 CO 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 1g7s n ALA 459 N -2.05 2.47 -2.75 3.43 0.00 -1.11 -4.89 120.51 115.62 1g7s n ALA 459 Ca -0.02 -0.75 -0.35 0.00 0.00 0.00 0.00 53.44 52.32 1g7s n ALA 459 Cb 0.13 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 1g7s n ALA 459 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1g7s s ILE 460 N -1.71 4.70 -0.46 0.00 1.01 0.20 -5.06 121.20 119.87 1g7s s ILE 460 Ca 0.35 -0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.60 1g7s s ILE 460 Cb 0.20 -3.01 0.03 0.00 0.01 0.00 0.00 42.46 39.69 1g7s s ILE 460 CO 0.30 0.59 1.05 -0.63 0.00 0.00 0.00 174.94 176.25 1g7s s ILE 461 N -0.95 4.32 0.57 2.92 1.01 -1.26 -5.00 121.20 122.81 1g7s s ILE 461 Ca 0.15 1.06 -0.04 0.00 0.00 0.00 0.00 60.65 61.82 1g7s s ILE 461 Cb -0.12 -4.53 0.01 0.00 0.01 0.00 0.00 42.46 37.84 1g7s s ILE 461 CO 0.04 -0.92 0.86 -0.54 0.00 0.00 0.00 174.94 174.37 1g7s s LYS 462 N 4.15 2.85 0.32 2.79 1.02 -1.26 -4.83 119.74 124.78 1g7s s LYS 462 Ca 0.44 -0.19 -0.28 0.00 0.02 0.00 0.00 55.97 55.96 1g7s s LYS 462 Cb -0.08 -2.34 -0.09 0.00 -0.52 0.00 0.00 37.83 34.80 1g7s s LYS 462 CO 0.29 -0.67 1.10 -2.14 -0.92 0.00 0.00 175.35 173.01 1g7s s PRO 463 N -4.91 4.45 -0.06 -1.68 0.02 -1.26 -4.88 135.00 126.68 1g7s s PRO 463 Ca 0.54 1.76 -0.31 0.00 0.02 0.00 0.00 61.00 63.01 1g7s s PRO 463 Cb -0.10 -2.98 0.08 0.00 0.02 0.00 0.00 34.50 31.52 1g7s s PRO 463 CO 0.43 0.05 0.72 0.00 -0.33 0.00 0.00 177.00 177.88 1g7s s ALA 464 N -1.30 -1.79 0.04 -1.55 0.00 -1.26 -3.99 121.76 111.90 1g7s s ALA 464 Ca 0.49 1.35 0.05 0.00 0.00 0.00 0.00 51.96 53.86 1g7s s ALA 464 Cb -0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1g7s s ALA 464 CO 0.38 -0.36 -0.15 0.45 0.00 0.00 0.00 175.76 176.08 1g7s s SER 465 N -1.18 1.80 0.06 0.00 0.15 0.11 -2.01 113.70 112.61 1g7s s SER 465 Ca -0.10 -0.45 0.04 0.00 0.70 0.00 0.00 55.95 56.14 1g7s s SER 465 Cb -0.00 -0.13 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 1g7s s SER 465 CO 0.09 0.06 -0.11 -0.63 1.20 0.00 0.00 173.24 173.85 1g7s s ILE 466 N -0.80 0.87 -0.11 6.45 1.09 0.25 0.63 121.20 129.58 1g7s s ILE 466 Ca 0.03 -1.19 0.02 0.00 -1.10 0.00 0.00 60.65 58.41 1g7s s ILE 466 Cb -0.08 -0.87 0.01 0.00 -1.06 0.00 0.00 42.46 40.46 1g7s s ILE 466 CO 0.01 -0.27 -0.17 -0.60 -0.10 0.00 0.00 174.94 173.81 1g7s s ARG 467 N -1.63 2.41 -0.55 2.79 3.52 -0.15 0.47 118.95 125.82 1g7s s ARG 467 Ca -0.05 -0.64 -0.28 0.00 -0.13 0.00 0.00 55.73 54.64 1g7s s ARG 467 Cb -0.10 -1.98 0.03 0.00 -1.56 0.00 0.00 34.95 31.35 1g7s s ARG 467 CO 0.01 -0.01 1.13 -0.51 -0.81 0.00 0.00 175.30 175.11 1g7s s LEU 468 N 0.82 3.62 0.13 -0.88 1.43 -0.44 -1.45 118.68 121.91 1g7s s LEU 468 Ca -0.10 0.11 -0.31 0.00 -1.03 0.00 0.00 54.13 52.80 1g7s s LEU 468 Cb -0.16 -3.19 -0.10 0.00 0.03 0.00 0.00 46.19 42.77 1g7s s LEU 468 CO 0.01 -1.37 1.72 -0.63 0.23 0.00 0.00 176.35 176.31 1g7s s ILE 469 N 4.62 2.59 0.59 -0.59 1.01 -0.65 0.71 121.20 129.48 1g7s s ILE 469 Ca 0.42 0.23 -0.19 0.00 0.00 0.00 0.00 60.65 61.10 1g7s s ILE 469 Cb -0.08 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1g7s s ILE 469 CO 0.26 0.01 1.24 -2.84 0.00 0.00 0.00 174.94 173.61 1g7s s PRO 470 N 2.15 2.94 0.00 2.79 0.02 -1.26 -3.29 135.00 138.35 1g7s s PRO 470 Ca 0.76 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1g7s s PRO 470 Cb -0.45 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1g7s s PRO 470 CO 0.34 -1.25 0.00 1.63 -0.33 0.00 0.00 177.00 177.38 1g7s n LYS 471 N -1.54 -1.17 -2.88 5.54 5.02 -1.26 -4.90 118.16 116.98 1g7s n LYS 471 Ca 0.13 0.29 -0.28 0.00 -2.02 0.00 0.00 58.31 56.43 1g7s n LYS 471 Cb 0.49 -4.23 -0.03 0.00 -0.02 0.00 0.00 35.03 31.24 1g7s n LYS 471 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1g7s n LEU 472 N 0.00 4.79 -4.44 -0.35 4.77 -1.21 -5.01 117.00 115.55 1g7s n LEU 472 Ca 0.00 -5.63 -0.40 0.00 -0.03 0.00 0.00 56.01 49.95 1g7s n LEU 472 Cb 0.29 -0.61 -0.11 0.00 -2.33 0.00 0.00 43.42 40.66 1g7s n LEU 472 CO 0.00 2.32 -0.15 -0.69 -1.33 0.00 0.00 177.39 177.54 1g7s s VAL 473 N -4.54 4.84 -0.13 4.08 1.01 -1.26 -0.38 120.40 124.02 1g7s s VAL 473 Ca 0.48 -0.57 0.20 0.00 0.00 0.00 0.00 61.98 62.09 1g7s s VAL 473 Cb 0.28 -3.59 -0.18 0.00 0.00 0.00 0.00 36.38 32.89 1g7s s VAL 473 CO -0.14 -0.11 0.65 0.49 0.00 0.00 0.00 175.10 175.98 1g7s n PHE 474 N 5.04 0.55 -3.69 5.22 3.01 0.11 -4.92 117.46 122.78 1g7s n PHE 474 Ca -0.12 0.17 -0.11 0.00 1.01 0.00 0.00 57.45 58.40 1g7s n PHE 474 Cb 0.48 -0.89 -0.10 0.00 -0.01 0.00 0.00 39.48 38.96 1g7s n PHE 474 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1g7s s ARG 475 N -3.11 0.47 0.06 -1.08 3.52 -0.74 -4.92 118.95 113.15 1g7s s ARG 475 Ca -0.05 0.82 -0.18 0.00 -0.13 0.00 0.00 55.73 56.19 1g7s s ARG 475 Cb 0.10 0.07 -0.13 0.00 -1.56 0.00 0.00 34.95 33.43 1g7s s ARG 475 CO 0.84 -0.14 1.35 0.37 -0.81 0.00 0.00 175.30 176.92 1g7s h GLN 476 N 6.71 0.48 0.00 5.12 4.15 -1.85 -1.08 115.11 128.64 1g7s h GLN 476 Ca -0.34 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 58.82 1g7s h GLN 476 Cb 1.19 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1g7s h GLN 476 CO 0.26 0.85 0.00 -1.13 -1.93 0.00 0.00 178.83 176.87 1g7s n SER 477 N -4.43 0.00 0.00 -0.69 3.41 -1.26 -1.22 113.62 109.42 1g7s n SER 477 Ca -0.06 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1g7s n SER 477 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1g7s n SER 477 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1g7s n LYS 478 N 0.00 0.00 -2.63 4.33 3.00 -1.26 -3.72 118.16 117.88 1g7s n LYS 478 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 1g7s n LYS 478 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 1g7s n LYS 478 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1g7s s PRO 479 N 0.00 4.25 0.17 1.64 0.02 -1.26 -4.03 135.00 135.80 1g7s s PRO 479 Ca 0.00 1.39 -0.30 0.00 0.02 0.00 0.00 61.00 62.11 1g7s s PRO 479 Cb 0.00 -3.65 -0.07 0.00 0.02 0.00 0.00 34.50 30.79 1g7s s PRO 479 CO 0.00 -0.64 1.01 0.00 -0.33 0.00 0.00 177.00 177.04 1g7s s ALA 480 N 3.24 3.32 -0.05 -1.55 0.00 -0.78 -4.65 121.76 121.29 1g7s s ALA 480 Ca 0.45 0.68 -0.00 0.00 0.00 0.00 0.00 51.96 53.09 1g7s s ALA 480 Cb -0.16 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.70 1g7s s ALA 480 CO 0.07 -0.03 0.00 0.42 0.00 0.00 0.00 175.76 176.22 1g7s s ILE 481 N -0.43 0.26 0.24 0.00 1.01 -0.41 0.34 121.20 122.22 1g7s s ILE 481 Ca 0.46 0.11 -0.19 0.00 0.00 0.00 0.00 60.65 61.03 1g7s s ILE 481 Cb -0.26 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 41.84 1g7s s ILE 481 CO 0.33 0.20 0.63 -0.83 0.00 0.00 0.00 174.94 175.26 1g7s s GLY 482 N 1.47 -0.06 0.27 6.18 0.00 -0.69 0.05 107.32 114.53 1g7s s GLY 482 Ca -0.03 -0.28 -0.29 0.00 0.00 0.00 0.00 44.72 44.12 1g7s s GLY 482 CO -0.03 -0.18 1.17 -0.32 0.00 0.00 0.00 173.10 173.75 1g7s s GLY 483 N -2.90 2.95 0.03 0.20 0.00 0.49 -0.77 107.32 107.33 1g7s s GLY 483 Ca 0.11 1.00 0.01 0.00 0.00 0.00 0.00 44.72 45.84 1g7s s GLY 483 CO 0.03 1.69 -0.05 0.14 0.00 0.00 0.00 173.10 174.90 1g7s s VAL 484 N -0.90 0.30 -0.11 1.40 1.01 0.98 -1.63 120.40 121.45 1g7s s VAL 484 Ca 0.48 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1g7s s VAL 484 Cb -0.34 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1g7s s VAL 484 CO 0.43 -0.47 -0.22 -0.70 0.00 0.00 0.00 175.10 174.14 1g7s s GLU 485 N -1.59 2.90 -0.16 2.72 2.12 -0.53 -0.46 118.70 123.69 1g7s s GLU 485 Ca -0.13 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.09 1g7s s GLU 485 Cb -0.09 -2.25 -0.01 0.00 0.26 0.00 0.00 34.13 32.04 1g7s s GLU 485 CO -0.01 0.10 1.07 0.08 -0.54 0.00 0.00 175.26 175.97 1g7s s VAL 486 N 0.53 4.62 -0.11 3.70 1.01 -1.25 -0.97 120.40 127.94 1g7s s VAL 486 Ca -0.15 1.93 -0.02 0.00 0.00 0.00 0.00 61.98 63.75 1g7s s VAL 486 Cb -0.17 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1g7s s VAL 486 CO 0.05 -0.09 -0.03 -0.07 0.00 0.00 0.00 175.10 174.95 1g7s h LEU 487 N 8.84 0.00 -8.00 3.92 3.38 0.06 -3.30 115.31 120.21 1g7s h LEU 487 Ca -0.26 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.55 1g7s h LEU 487 Cb 1.11 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.65 1g7s h LEU 487 CO 0.92 0.53 -0.70 0.42 0.09 0.00 0.00 178.44 179.71 1g7s s THR 488 N -1.67 0.13 0.00 0.22 -4.23 -1.22 -4.79 115.64 104.09 1g7s s THR 488 Ca -0.03 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1g7s s THR 488 Cb 0.00 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.47 1g7s s THR 488 CO 0.04 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 1g7s n GLY 489 N 1.47 -1.28 2.59 3.99 0.00 -1.26 0.04 105.19 110.73 1g7s n GLY 489 Ca -0.23 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 1g7s n GLY 489 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7s s VAL 490 N 0.00 0.18 0.27 1.61 1.01 -1.26 -3.64 120.40 118.57 1g7s s VAL 490 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1g7s s VAL 490 Cb 0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 1g7s s VAL 490 CO 0.00 -0.70 1.09 -0.51 0.00 0.00 0.00 175.10 174.98 1g7s s ILE 491 N 1.97 3.55 0.16 2.22 1.10 0.07 -4.84 121.20 125.44 1g7s s ILE 491 Ca 0.09 1.54 0.09 0.00 -0.51 0.00 0.00 60.65 61.86 1g7s s ILE 491 Cb -0.16 -3.98 -0.04 0.00 0.15 0.00 0.00 42.46 38.42 1g7s s ILE 491 CO -0.33 0.36 -0.19 -0.13 -2.11 0.00 0.00 174.94 172.54 1g7s s ARG 492 N -1.32 1.28 0.12 3.50 0.52 -1.26 -1.19 118.95 120.60 1g7s s ARG 492 Ca 0.45 -1.40 -0.31 0.00 -0.52 0.00 0.00 55.73 53.95 1g7s s ARG 492 Cb -0.31 -1.37 -0.10 0.00 0.52 0.00 0.00 34.95 33.68 1g7s s ARG 492 CO 0.40 0.28 1.86 0.94 0.02 0.00 0.00 175.30 178.80 1g7s n GLN 493 N 0.34 2.84 0.00 3.54 7.27 0.11 -1.46 117.38 130.02 1g7s n GLN 493 Ca -0.13 1.03 0.00 0.00 0.07 0.00 0.00 57.00 57.97 1g7s n GLN 493 Cb 0.57 -2.94 0.00 0.00 2.41 0.00 0.00 30.24 30.28 1g7s n GLN 493 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1g7s n GLY 494 N 4.29 2.78 3.74 1.69 0.00 0.14 -5.01 105.19 112.83 1g7s n GLY 494 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1g7s n GLY 494 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1g7s n TYR 495 N -0.93 2.72 -2.91 1.61 0.53 -0.53 -4.52 117.16 113.14 1g7s n TYR 495 Ca 0.00 0.46 -0.37 0.00 -1.02 0.00 0.00 57.90 56.96 1g7s n TYR 495 Cb 0.00 -2.50 -0.06 0.00 -1.03 0.00 0.00 39.34 35.75 1g7s n TYR 495 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 1g7s s PRO 496 N -1.79 4.51 0.05 -0.72 0.02 -1.26 -0.83 135.00 134.98 1g7s s PRO 496 Ca 0.56 1.18 0.09 0.00 0.02 0.00 0.00 61.00 62.84 1g7s s PRO 496 Cb -0.51 -2.96 -0.03 0.00 0.02 0.00 0.00 34.50 31.02 1g7s s PRO 496 CO 0.61 0.39 -0.24 -0.51 -0.33 0.00 0.00 177.00 176.92 1g7s s LEU 497 N -1.77 2.32 0.12 -5.54 1.43 0.13 -0.68 118.68 114.68 1g7s s LEU 497 Ca 0.44 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1g7s s LEU 497 Cb -0.20 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 1g7s s LEU 497 CO 0.24 0.25 -0.11 0.00 0.23 0.00 0.00 176.35 176.96 1g7s s MET 498 N -1.38 0.96 1.00 1.70 0.23 0.26 -1.30 119.30 120.77 1g7s s MET 498 Ca 0.13 -1.27 -0.12 0.00 -1.03 0.00 0.00 55.69 53.39 1g7s s MET 498 Cb -0.10 -0.67 0.19 0.00 -1.53 0.00 0.00 34.83 32.71 1g7s s MET 498 CO 0.03 0.11 1.09 1.21 -2.03 0.00 0.00 175.02 175.43 1g7s s ASN 499 N -2.67 2.61 0.17 -1.18 3.84 0.43 -2.29 114.94 115.85 1g7s s ASN 499 Ca 0.10 1.30 0.15 0.00 0.21 0.00 0.00 52.86 54.62 1g7s s ASN 499 Cb -0.02 -1.98 0.73 0.00 -0.55 0.00 0.00 41.25 39.43 1g7s s ASN 499 CO 0.01 -3.15 1.45 -0.67 -2.79 0.00 0.00 177.10 171.95 1g7s n ASP 500 N -4.20 0.35 -1.96 -4.21 2.03 -1.26 -1.55 116.55 105.75 1g7s n ASP 500 Ca 0.05 0.63 -0.23 0.00 0.52 0.00 0.00 54.79 55.77 1g7s n ASP 500 Cb 0.56 -0.69 0.05 0.00 -0.72 0.00 0.00 41.12 40.32 1g7s n ASP 500 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1g7s n ASP 501 N -1.94 5.07 0.00 1.67 9.92 -1.26 -4.90 116.55 125.11 1g7s n ASP 501 Ca 0.00 -3.77 0.00 0.00 -0.53 0.00 0.00 54.79 50.50 1g7s n ASP 501 Cb 0.08 -0.45 0.00 0.00 -0.64 0.00 0.00 41.12 40.10 1g7s n ASP 501 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1g7s n GLY 502 N -0.78 0.15 3.72 0.44 0.00 -0.59 -4.95 105.19 103.19 1g7s n GLY 502 Ca 0.45 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 1g7s n GLY 502 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7s s GLU 503 N -0.65 4.46 0.24 1.61 2.02 -1.26 -4.65 118.70 120.47 1g7s s GLU 503 Ca 0.00 1.82 -0.30 0.00 0.02 0.00 0.00 54.97 56.51 1g7s s GLU 503 Cb 0.00 -3.30 -0.09 0.00 0.10 0.00 0.00 34.13 30.84 1g7s s GLU 503 CO 0.00 -0.18 1.33 0.99 0.02 0.00 0.00 175.26 177.42 1g7s s THR 504 N 0.56 3.02 0.00 3.63 2.01 -1.26 0.16 115.64 123.76 1g7s s THR 504 Ca 0.56 0.88 0.00 0.00 0.31 0.00 0.00 61.69 63.44 1g7s s THR 504 Cb -0.31 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1g7s s THR 504 CO 0.32 0.15 0.10 1.33 -0.69 0.00 0.00 174.62 175.83 1g7s n VAL 505 N 2.19 0.00 -0.46 3.82 0.24 -0.42 -4.82 118.33 118.88 1g7s n VAL 505 Ca 0.05 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1g7s n VAL 505 Cb 0.42 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 1g7s n VAL 505 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g7s n GLY 506 N 0.79 0.32 3.25 7.63 0.00 -1.21 -3.18 105.19 112.80 1g7s n GLY 506 Ca 0.00 -1.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 1g7s n GLY 506 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g7s s THR 507 N -1.74 1.55 -0.34 2.61 -4.23 -0.92 0.17 115.64 112.74 1g7s s THR 507 Ca 0.00 -1.46 -0.29 0.00 -1.18 0.00 0.00 61.69 58.77 1g7s s THR 507 Cb 0.00 -1.42 -0.01 0.00 1.34 0.00 0.00 72.50 72.41 1g7s s THR 507 CO 0.00 -0.08 1.62 -0.69 -0.54 0.00 0.00 174.62 174.92 1g7s s VAL 508 N -1.16 3.68 -0.03 2.29 1.01 -0.01 -1.21 120.40 124.97 1g7s s VAL 508 Ca 0.04 0.71 -0.10 0.00 0.00 0.00 0.00 61.98 62.63 1g7s s VAL 508 Cb -0.10 -3.87 -0.31 0.00 0.00 0.00 0.00 36.38 32.10 1g7s s VAL 508 CO 0.04 -0.52 0.75 -0.08 0.00 0.00 0.00 175.10 175.28 1g7s h GLU 509 N 11.67 0.40 -1.86 2.72 4.81 -1.20 0.41 114.58 131.52 1g7s h GLU 509 Ca -0.31 -0.68 0.16 0.00 -0.13 0.00 0.00 59.36 58.40 1g7s h GLU 509 Cb 1.14 0.25 -0.18 0.00 0.63 0.00 0.00 28.75 30.60 1g7s h GLU 509 CO 1.05 1.31 0.63 -1.54 -0.73 0.00 0.00 179.01 179.73 1g7s s SER 510 N -7.29 -0.27 0.08 1.04 1.04 -1.14 -4.76 113.70 102.40 1g7s s SER 510 Ca -0.14 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1g7s s SER 510 Cb 0.05 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1g7s s SER 510 CO 0.87 -0.42 -0.03 -0.04 0.98 0.00 0.00 173.24 174.59 1g7s s MET 511 N -2.56 0.75 -0.16 4.02 -1.94 -1.23 -0.56 119.30 117.62 1g7s s MET 511 Ca 0.06 -1.30 -0.07 0.00 -1.71 0.00 0.00 55.69 52.67 1g7s s MET 511 Cb -0.01 0.03 0.07 0.00 2.01 0.00 0.00 34.83 36.93 1g7s s MET 511 CO -0.06 -0.09 0.35 -1.14 -0.01 0.00 0.00 175.02 174.07 1g7s s GLN 512 N -3.90 0.28 -0.52 2.03 0.74 -0.52 -1.47 119.66 116.31 1g7s s GLN 512 Ca 0.11 0.79 -0.16 0.00 0.05 0.00 0.00 55.36 56.16 1g7s s GLN 512 Cb 0.07 0.04 0.11 0.00 1.10 0.00 0.00 33.01 34.34 1g7s s GLN 512 CO -0.06 -0.21 0.47 0.34 -0.55 0.00 0.00 175.29 175.28 1g7s s ASP 513 N 1.91 6.18 0.68 6.67 2.15 0.38 -1.47 116.67 133.17 1g7s s ASP 513 Ca -0.05 -1.66 0.00 0.00 0.43 0.00 0.00 52.55 51.27 1g7s s ASP 513 Cb -0.11 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 1g7s s ASP 513 CO -0.11 -0.81 0.00 0.29 -0.17 0.00 0.00 175.17 174.38 1g7s n LYS 514 N 5.25 0.00 -0.19 4.34 5.02 -1.26 0.74 118.16 132.06 1g7s n LYS 514 Ca -0.14 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.21 1g7s n LYS 514 Cb 0.41 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.57 1g7s n LYS 514 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g7s n GLY 515 N 0.00 2.91 3.64 0.72 0.00 -1.26 -4.98 105.19 106.21 1g7s n GLY 515 Ca 0.00 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1g7s n GLY 515 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7s s GLU 516 N -1.17 3.90 -0.25 1.61 2.02 0.23 -5.08 118.70 119.96 1g7s s GLU 516 Ca 0.23 -0.34 -0.27 0.00 0.02 0.00 0.00 54.97 54.61 1g7s s GLU 516 Cb 0.13 -3.18 0.01 0.00 0.10 0.00 0.00 34.13 31.19 1g7s s GLU 516 CO 0.14 0.32 0.96 1.21 0.02 0.00 0.00 175.26 177.91 1g7s s ASN 517 N 0.24 6.96 -0.06 -0.19 3.84 -1.26 0.15 114.94 124.62 1g7s s ASN 517 Ca 0.04 1.18 0.03 0.00 0.21 0.00 0.00 52.86 54.31 1g7s s ASN 517 Cb -0.12 -2.50 -0.03 0.00 -0.55 0.00 0.00 41.25 38.05 1g7s s ASN 517 CO 0.00 -0.65 -0.13 -0.76 -2.79 0.00 0.00 177.10 172.77 1g7s s LEU 518 N 3.15 2.78 -0.01 3.21 1.43 -0.54 -4.93 118.68 123.77 1g7s s LEU 518 Ca 0.41 -0.19 0.22 0.00 -1.03 0.00 0.00 54.13 53.54 1g7s s LEU 518 Cb -0.15 -1.57 -0.26 0.00 0.03 0.00 0.00 46.19 44.24 1g7s s LEU 518 CO 0.08 0.34 0.68 2.29 0.23 0.00 0.00 176.35 179.97 1g7s n LYS 519 N 2.37 0.39 -3.81 1.70 0.00 -1.26 -3.53 118.16 114.02 1g7s n LYS 519 Ca -0.17 -0.11 -0.13 0.00 -0.00 0.00 0.00 58.31 57.90 1g7s n LYS 519 Cb 0.52 -1.52 -0.13 0.00 -0.00 0.00 0.00 35.03 33.90 1g7s n LYS 519 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1g7s s SER 520 N -3.94 -0.15 -0.03 -5.58 0.15 -1.26 -0.71 113.70 102.17 1g7s s SER 520 Ca -0.01 0.31 0.02 0.00 0.70 0.00 0.00 55.95 56.96 1g7s s SER 520 Cb 0.15 0.29 0.01 0.00 -1.71 0.00 0.00 66.02 64.76 1g7s s SER 520 CO 0.89 -0.06 -0.06 0.00 1.20 0.00 0.00 173.24 175.20 1g7s s ALA 521 N 0.23 0.67 0.00 5.45 0.00 -0.34 -5.00 121.76 122.77 1g7s s ALA 521 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1g7s s ALA 521 Cb -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1g7s s ALA 521 CO -0.01 0.06 0.00 -1.13 0.00 0.00 0.00 175.76 174.69 1g7s n SER 522 N 3.57 1.51 0.00 0.00 3.41 -1.26 -0.75 113.62 120.09 1g7s n SER 522 Ca -0.21 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1g7s n SER 522 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1g7s n SER 522 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1g7s n ARG 523 N 0.00 0.00 -2.54 4.33 3.00 -1.24 -2.42 116.66 117.79 1g7s n ARG 523 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.53 1g7s n ARG 523 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 1g7s n ARG 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1g7s n GLY 524 N 0.00 5.83 0.23 -0.13 0.00 -1.24 -3.95 105.19 105.93 1g7s n GLY 524 Ca 0.00 -2.70 0.02 0.00 0.00 0.00 0.00 46.02 43.34 1g7s n GLY 524 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1g7s h GLN 525 N 2.99 0.24 -4.59 1.61 4.20 -1.72 -3.46 115.11 114.39 1g7s h GLN 525 Ca 0.33 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1g7s h GLN 525 Cb 0.56 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1g7s h GLN 525 CO 0.99 0.42 -0.77 1.63 -0.67 0.00 0.00 178.83 180.43 1g7s n LYS 526 N -4.23 -4.01 -4.08 1.46 5.02 -1.25 -5.00 118.16 106.07 1g7s n LYS 526 Ca -0.01 2.91 -0.09 0.00 -2.02 0.00 0.00 58.31 59.10 1g7s n LYS 526 Cb 0.30 -3.77 -0.09 0.00 -0.02 0.00 0.00 35.03 31.45 1g7s n LYS 526 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1g7s s VAL 527 N -0.46 0.12 -0.21 -0.18 -7.23 0.39 -4.71 120.40 108.11 1g7s s VAL 527 Ca -0.01 -1.74 -0.23 0.00 -1.81 0.00 0.00 61.98 58.19 1g7s s VAL 527 Cb 0.00 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.06 1g7s s VAL 527 CO 0.02 -0.55 0.73 0.00 -0.31 0.00 0.00 175.10 174.99 1g7s s ALA 528 N -4.00 3.57 -0.04 1.32 0.00 -0.54 -0.01 121.76 122.06 1g7s s ALA 528 Ca 0.18 -0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.03 1g7s s ALA 528 Cb 0.07 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1g7s s ALA 528 CO -0.02 -0.70 -0.25 1.41 0.00 0.00 0.00 175.76 176.21 1g7s s MET 529 N 2.26 2.35 -0.21 0.00 0.00 0.05 -1.43 119.30 122.31 1g7s s MET 529 Ca 0.32 -0.90 -0.08 0.00 0.00 0.00 0.00 55.69 55.03 1g7s s MET 529 Cb -0.16 -2.12 -0.04 0.00 0.00 0.00 0.00 34.83 32.51 1g7s s MET 529 CO 0.10 0.48 0.09 0.00 0.00 0.00 0.00 175.02 175.69 1g7s s ALA 530 N -0.40 3.41 -0.27 4.11 0.00 0.28 -1.70 121.76 127.19 1g7s s ALA 530 Ca 0.04 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 1g7s s ALA 530 Cb -0.12 -2.07 0.05 0.00 0.00 0.00 0.00 23.12 20.98 1g7s s ALA 530 CO 0.01 -0.07 -0.06 0.42 0.00 0.00 0.00 175.76 176.06 1g7s s ILE 531 N 0.84 2.66 0.33 0.00 1.01 0.15 -0.60 121.20 125.59 1g7s s ILE 531 Ca 0.05 -1.35 -0.28 0.00 0.00 0.00 0.00 60.65 59.06 1g7s s ILE 531 Cb -0.13 -2.47 -0.10 0.00 0.01 0.00 0.00 42.46 39.77 1g7s s ILE 531 CO 0.02 0.03 1.22 -0.75 0.00 0.00 0.00 174.94 175.47 1g7s s LYS 532 N 1.23 4.38 0.00 2.79 2.20 -0.35 -1.87 119.74 128.12 1g7s s LYS 532 Ca -0.05 2.04 0.00 0.00 -0.36 0.00 0.00 55.97 57.60 1g7s s LYS 532 Cb -0.19 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1g7s s LYS 532 CO -0.04 -0.10 0.00 -0.25 -0.36 0.00 0.00 175.35 174.60 1g7s n ASP 533 N 0.77 0.00 -4.90 1.43 10.43 -1.26 -2.17 116.55 120.86 1g7s n ASP 533 Ca 0.00 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.07 1g7s n ASP 533 Cb 0.43 -0.55 -0.04 0.00 1.84 0.00 0.00 41.12 42.81 1g7s n ASP 533 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1g7s s ALA 534 N -2.65 3.64 -0.08 2.24 0.00 -1.19 -4.72 121.76 119.01 1g7s s ALA 534 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 1g7s s ALA 534 Cb 0.00 -2.28 0.04 0.00 0.00 0.00 0.00 23.12 20.88 1g7s s ALA 534 CO 0.00 0.32 0.13 0.54 0.00 0.00 0.00 175.76 176.75 1g7s s VAL 535 N -2.01 -0.22 0.48 0.00 0.11 -1.26 -3.98 120.40 113.52 1g7s s VAL 535 Ca 0.44 0.34 -0.24 0.00 -2.93 0.00 0.00 61.98 59.59 1g7s s VAL 535 Cb -0.11 -0.28 -0.07 0.00 -1.53 0.00 0.00 36.38 34.39 1g7s s VAL 535 CO 0.28 0.13 1.40 -0.31 -3.33 0.00 0.00 175.10 173.27 1g7s s TYR 536 N 2.26 2.43 0.00 1.54 1.51 -0.36 -1.57 117.35 123.16 1g7s s TYR 536 Ca 0.04 1.31 0.00 0.00 -1.01 0.00 0.00 57.07 57.40 1g7s s TYR 536 Cb -0.12 -3.87 0.00 0.00 -0.11 0.00 0.00 41.96 37.86 1g7s s TYR 536 CO -0.05 -2.86 0.00 0.41 -1.11 0.00 0.00 175.55 171.93 1g7s n GLY 537 N 0.62 1.83 0.28 0.71 0.00 0.04 -4.77 105.19 103.90 1g7s n GLY 537 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1g7s n GLY 537 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1g7s n LYS 538 N -2.00 0.00 0.09 1.61 0.00 -0.88 -4.94 118.16 112.04 1g7s n LYS 538 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 58.31 58.37 1g7s n LYS 538 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 1g7s n LYS 538 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1g7s h THR 539 N 0.00 0.27 -3.93 3.15 1.35 -1.59 -3.47 112.91 108.69 1g7s h THR 539 Ca 0.00 -1.49 -0.31 0.00 -0.55 0.00 0.00 66.41 64.06 1g7s h THR 539 Cb 0.00 1.83 -0.21 0.00 -1.73 0.00 0.00 68.15 68.05 1g7s h THR 539 CO 0.00 0.15 -0.74 0.27 -0.25 0.00 0.00 175.52 174.95 1g7s s ILE 540 N -3.15 0.72 0.03 6.82 -4.36 -1.06 -4.92 121.20 115.28 1g7s s ILE 540 Ca -0.00 -1.23 0.01 0.00 -0.26 0.00 0.00 60.65 59.17 1g7s s ILE 540 Cb 0.09 -0.84 -0.02 0.00 1.25 0.00 0.00 42.46 42.94 1g7s s ILE 540 CO 0.78 -0.39 -0.06 -1.00 0.24 0.00 0.00 174.94 174.52 1g7s s HIS 541 N -1.57 0.51 0.26 1.37 3.76 -1.26 -0.78 115.29 117.58 1g7s s HIS 541 Ca -0.06 -0.47 -0.31 0.00 -0.15 0.00 0.00 55.06 54.08 1g7s s HIS 541 Cb -0.09 -0.32 -0.13 0.00 1.11 0.00 0.00 32.58 33.16 1g7s s HIS 541 CO 0.01 -0.11 1.41 0.39 -0.85 0.00 0.00 174.74 175.59 1g7s n GLU 542 N 1.66 2.13 0.00 1.40 1.02 -1.26 -1.65 120.64 123.94 1g7s n GLU 542 Ca -0.22 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1g7s n GLU 542 Cb 0.55 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.55 1g7s n GLU 542 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g7s n GLY 543 N 1.96 2.88 3.70 0.62 0.00 0.22 -4.88 105.19 109.69 1g7s n GLY 543 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1g7s n GLY 543 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g7s s ASP 544 N -1.34 3.60 -0.13 1.61 1.11 -0.66 -4.64 116.67 116.23 1g7s s ASP 544 Ca 0.00 2.27 -0.02 0.00 0.18 0.00 0.00 52.55 54.98 1g7s s ASP 544 Cb 0.00 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.39 1g7s s ASP 544 CO 0.00 -2.66 -0.06 -0.89 1.18 0.00 0.00 175.17 172.74 1g7s s THR 545 N -2.32 3.69 0.10 -1.27 2.01 -1.26 -1.33 115.64 115.27 1g7s s THR 545 Ca 0.71 -0.44 0.09 0.00 0.31 0.00 0.00 61.69 62.35 1g7s s THR 545 Cb -0.26 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 1g7s s THR 545 CO 0.52 0.52 -0.19 -0.76 -0.69 0.00 0.00 174.62 174.02 1g7s s LEU 546 N 0.12 2.65 0.10 4.42 1.43 0.18 -4.42 118.68 123.15 1g7s s LEU 546 Ca -0.02 -0.55 0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1g7s s LEU 546 Cb -0.14 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1g7s s LEU 546 CO 0.03 0.20 -0.23 -0.31 0.23 0.00 0.00 176.35 176.27 1g7s s TYR 547 N -1.09 1.98 0.16 0.29 1.51 -0.97 -0.59 117.35 118.65 1g7s s TYR 547 Ca 0.17 -0.40 -0.31 0.00 -1.01 0.00 0.00 57.07 55.51 1g7s s TYR 547 Cb -0.10 -1.09 -0.10 0.00 -0.11 0.00 0.00 41.96 40.55 1g7s s TYR 547 CO 0.09 0.24 1.54 0.08 -1.11 0.00 0.00 175.55 176.38 1g7s s VAL 548 N -1.09 2.72 -1.33 0.71 1.01 -0.85 -0.58 120.40 120.99 1g7s s VAL 548 Ca 0.09 0.52 -0.12 0.00 0.00 0.00 0.00 61.98 62.47 1g7s s VAL 548 Cb -0.10 -3.33 0.12 0.00 0.00 0.00 0.00 36.38 33.07 1g7s s VAL 548 CO 0.05 0.04 1.93 -0.67 0.00 0.00 0.00 175.10 176.45 1g7s n ASP 549 N 3.92 4.72 -4.71 3.32 2.03 0.15 -4.81 116.55 121.17 1g7s n ASP 549 Ca 0.13 -3.00 -0.43 0.00 0.52 0.00 0.00 54.79 52.01 1g7s n ASP 549 Cb 0.39 -1.56 -0.02 0.00 -0.72 0.00 0.00 41.12 39.21 1g7s n ASP 549 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1g7s n ILE 550 N 4.20 0.83 -2.11 5.18 5.41 -1.26 -4.81 119.36 126.81 1g7s n ILE 550 Ca 0.44 -0.21 -0.33 0.00 1.00 0.00 0.00 62.75 63.65 1g7s n ILE 550 Cb 0.38 -1.76 0.01 0.00 -0.71 0.00 0.00 39.64 37.56 1g7s n ILE 550 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1g7s s PRO 551 N -0.22 3.37 0.11 0.38 0.02 -1.26 -4.84 135.00 132.56 1g7s s PRO 551 Ca 0.67 1.24 -0.31 0.00 0.02 0.00 0.00 61.00 62.63 1g7s s PRO 551 Cb -0.56 -2.04 -0.11 0.00 0.02 0.00 0.00 34.50 31.81 1g7s s PRO 551 CO 0.47 -0.77 1.60 0.93 -0.33 0.00 0.00 177.00 178.89 1g7s h GLU 552 N 0.60 -0.65 -0.85 5.54 5.08 -1.96 0.16 114.58 122.50 1g7s h GLU 552 Ca -0.47 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.06 1g7s h GLU 552 Cb 1.22 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.56 1g7s h GLU 552 CO 0.58 -0.43 0.55 -2.95 -1.00 0.00 0.00 179.01 175.75 1g7s h ASN 553 N -0.68 0.63 -0.31 1.42 -1.07 -1.99 -1.14 115.58 112.45 1g7s h ASN 553 Ca 0.00 0.03 -0.18 0.00 0.07 0.00 0.00 56.30 56.23 1g7s h ASN 553 Cb 0.66 -0.10 -0.00 0.00 -2.07 0.00 0.00 38.32 36.82 1g7s h ASN 553 CO -0.16 0.34 -0.50 0.45 0.07 0.00 0.00 177.43 177.63 1g7s h HIS 554 N 0.68 1.09 -0.44 4.14 3.86 -1.78 -3.15 115.15 119.56 1g7s h HIS 554 Ca 0.42 -0.37 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1g7s h HIS 554 Cb 0.65 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 1g7s h HIS 554 CO -0.00 1.20 0.26 -0.92 0.86 0.00 0.00 177.93 179.34 1g7s h TYR 555 N 0.67 0.50 -0.58 2.45 3.20 0.46 -1.41 116.97 122.26 1g7s h TYR 555 Ca 0.03 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.08 1g7s h TYR 555 Cb 1.10 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 1g7s h TYR 555 CO 0.07 0.29 0.44 0.45 -1.64 0.00 0.00 178.16 177.77 1g7s h HIS 556 N 0.54 0.00 0.00 -3.82 3.86 -1.25 -2.05 115.15 112.42 1g7s h HIS 556 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1g7s h HIS 556 Cb -0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1g7s h HIS 556 CO -0.06 0.00 0.00 -0.89 0.86 0.00 0.00 177.93 177.84 1g7s n ILE 557 N -4.24 1.78 -0.02 2.45 5.41 -0.53 -3.26 119.36 120.96 1g7s n ILE 557 Ca 0.11 -0.44 -0.14 0.00 1.00 0.00 0.00 62.75 63.27 1g7s n ILE 557 Cb 0.67 -1.44 -0.14 0.00 -0.71 0.00 0.00 39.64 38.02 1g7s n ILE 557 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1g7s n LEU 558 N 1.54 1.65 -0.02 1.39 -0.00 -0.77 -4.00 117.00 116.78 1g7s n LEU 558 Ca 0.00 0.29 -0.22 0.00 -0.00 0.00 0.00 56.01 56.08 1g7s n LEU 558 Cb 0.45 -0.39 -0.13 0.00 -0.00 0.00 0.00 43.42 43.34 1g7s n LEU 558 CO 0.00 0.61 -0.63 0.11 -0.00 0.00 0.00 177.39 177.48 1g7s h LYS 559 N 0.03 0.19 -0.01 1.47 1.57 -1.83 -3.21 116.57 114.78 1g7s h LYS 559 Ca -0.37 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 1g7s h LYS 559 Cb 2.03 0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.46 1g7s h LYS 559 CO 0.07 1.15 0.00 -0.85 -0.57 0.00 0.00 179.45 179.26 1g7s n GLU 560 N -3.86 0.39 0.00 3.15 0.00 -1.26 -4.25 120.64 114.81 1g7s n GLU 560 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.86 1g7s n GLU 560 Cb 0.91 -1.00 0.00 0.00 0.00 0.00 0.00 31.44 31.35 1g7s n GLU 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g7s n GLN 561 N -0.49 0.00 -4.84 3.44 -0.00 -1.25 -5.05 117.38 109.19 1g7s n GLN 561 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.00 56.75 1g7s n GLN 561 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 30.24 30.09 1g7s n GLN 561 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1g7s s LEU 562 N 0.00 1.98 0.00 2.61 2.96 -1.21 -4.49 118.68 120.53 1g7s s LEU 562 Ca 0.00 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1g7s s LEU 562 Cb 0.00 -0.94 0.00 0.00 0.50 0.00 0.00 46.19 45.75 1g7s s LEU 562 CO 0.00 0.19 0.00 -0.11 -1.32 0.00 0.00 176.35 175.11 1g7s n LEU 566 N 2.85 0.00 -4.27 -0.68 -0.00 -1.26 -5.11 117.00 108.53 1g7s n LEU 566 Ca -0.16 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.51 1g7s n LEU 566 Cb 0.53 0.00 0.11 0.00 -0.00 0.00 0.00 43.42 44.06 1g7s n LEU 566 CO 0.24 0.00 -0.59 1.07 -0.00 0.00 0.00 177.39 178.12 1g7s n THR 567 N 0.00 0.00 -0.01 1.96 5.66 -1.26 -4.71 114.28 115.92 1g7s n THR 567 Ca 0.00 -0.26 -0.12 0.00 -3.05 0.00 0.00 64.05 60.61 1g7s n THR 567 Cb 0.00 -0.45 -0.08 0.00 -1.55 0.00 0.00 70.33 68.25 1g7s n THR 567 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1g7s h ASP 568 N -1.52 0.07 -0.92 1.09 3.45 -2.04 -1.96 116.42 114.60 1g7s h ASP 568 Ca -0.45 -0.30 0.07 0.00 0.43 0.00 0.00 57.03 56.78 1g7s h ASP 568 Cb 1.31 -0.02 -0.06 0.00 -0.56 0.00 0.00 39.33 40.00 1g7s h ASP 568 CO 0.32 0.35 0.60 -0.33 -1.57 0.00 0.00 179.24 178.61 1g7s h GLU 569 N -0.21 1.00 -0.65 3.56 4.39 -1.99 -0.04 114.58 120.64 1g7s h GLU 569 Ca 0.01 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.66 1g7s h GLU 569 Cb 0.32 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1g7s h GLU 569 CO 0.00 0.66 0.43 0.93 -1.16 0.00 0.00 179.01 179.87 1g7s h GLU 570 N 1.04 0.84 -0.05 2.33 5.08 -1.85 0.61 114.58 122.57 1g7s h GLU 570 Ca 0.40 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1g7s h GLU 570 Cb 0.21 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1g7s h GLU 570 CO -0.15 0.55 0.03 -0.07 -1.00 0.00 0.00 179.01 178.38 1g7s h LEU 571 N 0.86 0.06 -0.91 1.33 3.38 -0.28 0.14 115.31 119.90 1g7s h LEU 571 Ca 0.24 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1g7s h LEU 571 Cb -0.08 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1g7s h LEU 571 CO -0.06 0.07 0.58 0.44 0.09 0.00 0.00 178.44 179.56 1g7s h ASP 572 N 0.05 0.94 -0.42 -0.43 3.32 -0.79 -2.16 116.42 116.93 1g7s h ASP 572 Ca 0.02 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1g7s h ASP 572 Cb 0.01 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1g7s h ASP 572 CO -0.00 0.62 0.13 0.25 -1.72 0.00 0.00 179.24 178.51 1g7s h LEU 573 N 1.08 0.61 -1.27 1.55 5.85 -0.28 -1.70 115.31 121.15 1g7s h LEU 573 Ca 0.39 -0.20 0.11 0.00 0.84 0.00 0.00 57.88 59.02 1g7s h LEU 573 Cb 0.11 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 1g7s h LEU 573 CO -0.16 0.65 0.56 -0.03 -0.34 0.00 0.00 178.44 179.12 1g7s h MET 574 N 0.53 0.75 -0.32 1.25 4.05 -0.12 0.55 114.93 121.61 1g7s h MET 574 Ca 0.14 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.38 1g7s h MET 574 Cb 0.26 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1g7s h MET 574 CO -0.00 0.49 -0.32 -0.44 0.23 0.00 0.00 176.91 176.87 1g7s h ASP 575 N 0.77 0.84 -0.15 1.39 3.32 -1.04 -1.58 116.42 119.98 1g7s h ASP 575 Ca 0.41 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1g7s h ASP 575 Cb 0.54 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1g7s h ASP 575 CO -0.18 1.14 0.09 0.11 -1.72 0.00 0.00 179.24 178.68 1g7s h LYS 576 N 0.56 0.20 -0.50 3.56 6.56 -0.02 1.00 116.57 127.92 1g7s h LYS 576 Ca 0.05 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.62 1g7s h LYS 576 Cb 0.90 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.49 1g7s h LYS 576 CO 0.08 0.15 0.29 0.82 -2.06 0.00 0.00 179.45 178.73 1g7s h ILE 577 N 0.18 1.15 -0.35 1.86 2.04 0.03 -0.08 117.51 122.33 1g7s h ILE 577 Ca 0.05 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 1g7s h ILE 577 Cb 0.00 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1g7s h ILE 577 CO -0.01 0.16 -0.12 0.00 0.00 0.00 0.00 178.15 178.17 1g7s h ALA 578 N 1.63 0.49 -0.91 1.87 0.00 -0.61 -2.36 119.26 119.37 1g7s h ALA 578 Ca 0.18 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1g7s h ALA 578 Cb -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1g7s h ALA 578 CO -0.03 0.37 0.60 1.05 0.00 0.00 0.00 179.25 181.24 1g7s h GLU 579 N 0.49 1.17 0.40 0.00 9.09 0.14 -0.76 114.58 125.11 1g7s h GLU 579 Ca 0.08 -0.07 -0.02 0.00 0.05 0.00 0.00 59.36 59.40 1g7s h GLU 579 Cb 0.65 -0.26 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 1g7s h GLU 579 CO 0.04 0.78 -0.19 0.82 0.05 0.00 0.00 179.01 180.50 1g7s h ILE 580 N 1.21 0.61 0.00 -1.06 2.04 -0.84 -2.95 117.51 116.52 1g7s h ILE 580 Ca 0.34 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 66.09 1g7s h ILE 580 Cb -0.09 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1g7s h ILE 580 CO -0.09 0.02 -0.17 0.11 0.00 0.00 0.00 178.15 178.02 1g7s h LYS 581 N -0.58 0.00 0.00 2.37 1.57 -1.29 -2.67 116.57 115.97 1g7s h LYS 581 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1g7s h LYS 581 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1g7s h LYS 581 CO 0.09 0.17 0.00 2.89 -0.57 0.00 0.00 179.45 182.03 1g7s n ARG 582 N -3.47 0.20 0.08 3.15 0.00 -0.30 -2.55 116.66 113.75 1g7s n ARG 582 Ca -0.01 0.15 0.11 0.00 -0.00 0.00 0.00 57.85 58.10 1g7s n ARG 582 Cb 0.34 -1.50 0.44 0.00 -0.00 0.00 0.00 32.46 31.74 1g7s n ARG 582 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1g7s n LYS 583 N -1.24 0.14 0.00 2.89 5.02 -1.01 -3.71 118.16 120.25 1g7s n LYS 583 Ca 0.06 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1g7s n LYS 583 Cb 0.08 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 1g7s n LYS 583 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1g7s n LYS 584 N -1.99 0.00 0.00 1.97 5.02 -1.06 -5.02 118.16 117.08 1g7s n LYS 584 Ca 0.04 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 1g7s n LYS 584 Cb 0.26 -0.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 1g7s n LYS 584 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1g7s n ASN 585 N 0.00 0.00 -4.68 4.39 0.23 -1.21 -5.15 115.26 108.85 1g7s n ASN 585 Ca 0.00 0.00 -0.45 0.00 -0.53 0.00 0.00 54.58 53.60 1g7s n ASN 585 Cb 0.47 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.13 1g7s n ASN 585 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1g7s n PRO 586 N 0.00 2.26 -0.80 -0.53 -0.02 -1.26 -4.41 135.00 130.25 1g7s n PRO 586 Ca 0.00 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1g7s n PRO 586 Cb 0.00 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 30.88 1g7s n PRO 586 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23