#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7s s LEU 3 N 0.00 4.53 0.00 -1.84 1.43 -1.26 -4.73 118.68 116.81 3g7s s LEU 3 Ca 0.00 1.81 0.15 0.00 -1.03 0.00 0.00 54.13 55.06 3g7s s LEU 3 Cb 0.00 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 3g7s s LEU 3 CO 0.00 -0.02 0.72 0.29 0.23 0.00 0.00 176.35 177.58 3g7s n LYS 4 N 2.52 1.96 -3.78 1.70 5.02 0.24 -4.94 118.16 120.88 3g7s n LYS 4 Ca 0.01 -0.39 -0.13 0.00 -2.02 0.00 0.00 58.31 55.79 3g7s n LYS 4 Cb 0.49 -1.22 -0.12 0.00 -0.02 0.00 0.00 35.03 34.16 3g7s n LYS 4 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3g7s s TYR 5 N -2.11 -0.29 -0.18 2.13 5.04 -1.21 -4.99 117.35 115.73 3g7s s TYR 5 Ca 0.09 0.71 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 3g7s s TYR 5 Cb 0.12 0.10 0.04 0.00 0.35 0.00 0.00 41.96 42.56 3g7s s TYR 5 CO 0.50 -0.14 -0.08 0.15 -1.34 0.00 0.00 175.55 174.63 3g7s s LYS 6 N 0.20 1.75 -0.02 4.97 1.02 -1.26 -4.28 119.74 122.11 3g7s s LYS 6 Ca -0.00 -0.64 -0.14 0.00 0.02 0.00 0.00 55.97 55.20 3g7s s LYS 6 Cb -0.02 -2.17 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 3g7s s LYS 6 CO -0.00 -0.41 0.30 -1.50 -0.92 0.00 0.00 175.35 172.82 3g7s s ILE 7 N 1.53 0.05 0.08 2.17 2.07 -1.26 -5.16 121.20 120.68 3g7s s ILE 7 Ca 0.00 -0.44 -0.04 0.00 -1.41 0.00 0.00 60.65 58.77 3g7s s ILE 7 Cb -0.15 -0.59 0.01 0.00 0.13 0.00 0.00 42.46 41.87 3g7s s ILE 7 CO -0.08 -0.24 0.19 0.61 -1.91 0.00 0.00 174.94 173.51 3g7s n GLY 8 N 1.46 1.64 3.48 1.50 0.00 -1.26 -4.97 105.19 107.04 3g7s n GLY 8 Ca -0.21 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 3g7s n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g7s s PHE 9 N -7.02 2.72 0.42 1.61 0.08 -1.26 -5.05 117.98 109.48 3g7s s PHE 9 Ca 0.04 -0.17 -0.26 0.00 0.12 0.00 0.00 56.93 56.66 3g7s s PHE 9 Cb -0.01 -1.64 -0.09 0.00 -0.57 0.00 0.00 43.02 40.71 3g7s s PHE 9 CO 0.02 0.18 1.37 -1.25 -0.10 0.00 0.00 175.22 175.44 3g7s s PRO 10 N -0.70 3.89 0.32 0.24 0.04 -1.26 -4.40 135.00 133.13 3g7s s PRO 10 Ca 0.11 2.30 -0.29 0.00 0.04 0.00 0.00 61.00 63.15 3g7s s PRO 10 Cb -0.11 -2.75 -0.10 0.00 0.04 0.00 0.00 34.50 31.58 3g7s s PRO 10 CO 0.01 -0.61 1.41 0.45 0.04 0.00 0.00 177.00 178.30 3g7s s SER 11 N -0.59 6.60 0.50 6.66 0.15 -1.26 -4.50 113.70 121.26 3g7s s SER 11 Ca 0.58 2.80 0.03 0.00 0.70 0.00 0.00 55.95 60.06 3g7s s SER 11 Cb -0.41 -2.65 -0.02 0.00 -1.71 0.00 0.00 66.02 61.24 3g7s s SER 11 CO 0.53 -0.70 0.06 -0.76 1.20 0.00 0.00 173.24 173.57 3g7s s LEU 12 N -1.43 2.45 -0.17 3.45 1.43 -1.26 -4.99 118.68 118.15 3g7s s LEU 12 Ca 0.54 -1.55 -0.05 0.00 -1.03 0.00 0.00 54.13 52.04 3g7s s LEU 12 Cb -0.43 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 3g7s s LEU 12 CO 0.53 -0.82 -0.01 -0.47 0.23 0.00 0.00 176.35 175.81 3g7s s TYR 13 N -2.83 3.08 -0.22 0.29 5.04 -1.26 -5.02 117.35 116.42 3g7s s TYR 13 Ca 0.14 -0.23 -0.04 0.00 -2.44 0.00 0.00 57.07 54.50 3g7s s TYR 13 Cb 0.02 -2.00 -0.01 0.00 0.35 0.00 0.00 41.96 40.33 3g7s s TYR 13 CO 0.08 -0.01 -0.04 0.71 -1.34 0.00 0.00 175.55 174.94 3g7s s TYR 14 N 0.43 2.96 0.51 4.97 2.02 -1.26 -5.10 117.35 121.88 3g7s s TYR 14 Ca -0.02 -0.92 -0.18 0.00 -0.37 0.00 0.00 57.07 55.58 3g7s s TYR 14 Cb -0.14 -2.10 -0.08 0.00 -0.40 0.00 0.00 41.96 39.24 3g7s s TYR 14 CO 0.02 -0.54 1.01 -1.25 -1.57 0.00 0.00 175.55 173.23 3g7s s PRO 15 N 1.45 3.80 -0.87 -1.71 0.04 -1.26 -4.99 135.00 131.47 3g7s s PRO 15 Ca 0.05 1.16 -0.18 0.00 0.04 0.00 0.00 61.00 62.07 3g7s s PRO 15 Cb -0.14 -2.11 0.14 0.00 0.04 0.00 0.00 34.50 32.43 3g7s s PRO 15 CO -0.03 -0.41 1.03 0.15 0.04 0.00 0.00 177.00 177.78 3g7s s LYS 16 N -3.67 3.52 0.15 4.56 -0.14 -1.26 -4.97 119.74 117.93 3g7s s LYS 16 Ca 0.63 -1.76 -0.00 0.00 -1.36 0.00 0.00 55.97 53.47 3g7s s LYS 16 Cb -0.13 -4.74 -0.04 0.00 -1.68 0.00 0.00 37.83 31.24 3g7s s LYS 16 CO 0.26 -1.69 0.05 0.96 -0.76 0.00 0.00 175.35 174.18 3g7s s ILE 17 N 2.41 0.24 0.33 2.17 -4.36 -1.26 -4.92 121.20 115.81 3g7s s ILE 17 Ca 0.28 -1.94 -0.24 0.00 -0.26 0.00 0.00 60.65 58.50 3g7s s ILE 17 Cb -0.08 -2.12 -0.10 0.00 1.25 0.00 0.00 42.46 41.41 3g7s s ILE 17 CO -0.07 -0.41 0.91 -0.55 0.24 0.00 0.00 174.94 175.06 3g7s s SER 18 N -3.10 7.20 0.63 4.36 0.15 -1.26 -4.56 113.70 117.12 3g7s s SER 18 Ca 0.26 1.73 0.38 0.00 0.70 0.00 0.00 55.95 59.02 3g7s s SER 18 Cb 0.07 -2.54 2.15 0.00 -1.71 0.00 0.00 66.02 63.99 3g7s s SER 18 CO 0.04 -0.12 2.32 -0.07 1.20 0.00 0.00 173.24 176.60 3g7s h LEU 19 N 2.91 0.00 -0.99 3.45 3.38 -1.90 -1.76 115.31 120.40 3g7s h LEU 19 Ca -0.47 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 3g7s h LEU 19 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3g7s h LEU 19 CO 0.64 0.00 -0.48 0.00 0.09 0.00 0.00 178.44 178.69 3g7s h ALA 20 N 2.00 1.13 -0.37 1.53 0.00 -1.91 -2.98 119.26 118.65 3g7s h ALA 20 Ca -0.00 -0.44 0.09 0.00 0.00 0.00 0.00 54.91 54.56 3g7s h ALA 20 Cb 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3g7s h ALA 20 CO 0.00 0.60 0.26 -0.44 0.00 0.00 0.00 179.25 179.67 3g7s h ASP 21 N 0.00 0.09 0.55 0.00 3.32 -1.70 0.34 116.42 119.02 3g7s h ASP 21 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 3g7s h ASP 21 Cb 0.90 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 3g7s h ASP 21 CO 0.06 0.06 -0.40 0.03 -1.72 0.00 0.00 179.24 177.27 3g7s h ARG 22 N 0.11 0.00 0.04 3.56 3.08 -1.68 0.28 114.38 119.77 3g7s h ARG 22 Ca 0.17 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 3g7s h ARG 22 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3g7s h ARG 22 CO -0.02 0.40 -0.02 0.82 -1.07 0.00 0.00 179.97 180.08 3g7s h ILE 23 N 0.00 1.02 0.05 2.04 2.04 -1.07 0.37 117.51 121.96 3g7s h ILE 23 Ca -0.00 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 3g7s h ILE 23 Cb 0.79 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3g7s h ILE 23 CO 0.05 0.05 -0.04 0.44 0.00 0.00 0.00 178.15 178.65 3g7s h ASP 24 N -0.14 -0.10 -0.95 1.72 3.32 -1.38 -2.03 116.42 116.86 3g7s h ASP 24 Ca -0.01 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.10 3g7s h ASP 24 Cb 0.12 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 3g7s h ASP 24 CO 0.01 -0.06 0.61 0.00 -1.72 0.00 0.00 179.24 178.08 3g7s h ALA 25 N 0.85 1.27 -0.49 3.45 0.00 -0.76 -1.75 119.26 121.83 3g7s h ALA 25 Ca -0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3g7s h ALA 25 Cb 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3g7s h ALA 25 CO -0.00 0.45 0.04 0.00 0.00 0.00 0.00 179.25 179.74 3g7s h ALA 26 N 1.40 1.16 -0.57 0.00 0.00 -0.00 0.77 119.26 122.03 3g7s h ALA 26 Ca 0.39 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3g7s h ALA 26 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3g7s h ALA 26 CO -0.14 0.55 -0.03 0.00 0.00 0.00 0.00 179.25 179.63 3g7s h ALA 27 N 1.31 0.77 -0.19 0.00 0.00 -0.65 0.10 119.26 120.60 3g7s h ALA 27 Ca 0.15 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 3g7s h ALA 27 Cb 0.39 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3g7s h ALA 27 CO 0.01 0.63 -0.64 1.49 0.00 0.00 0.00 179.25 180.74 3g7s h GLU 28 N 0.91 0.68 0.16 0.00 4.81 -0.90 -1.47 114.58 118.78 3g7s h GLU 28 Ca 0.16 -0.49 -0.32 0.00 -0.13 0.00 0.00 59.36 58.58 3g7s h GLU 28 Cb 0.59 0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.06 3g7s h GLU 28 CO 0.04 1.11 -1.52 -0.22 -0.73 0.00 0.00 179.01 177.68 3g7s h LYS 29 N 0.50 0.34 0.00 1.92 3.64 -0.76 -3.39 116.57 118.83 3g7s h LYS 29 Ca -0.01 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 3g7s h LYS 29 Cb 1.23 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 3g7s h LYS 29 CO 0.13 1.24 -0.79 1.19 -2.27 0.00 0.00 179.45 178.95 3g7s n PHE 30 N -3.55 0.00 0.00 1.91 3.72 0.34 -5.04 117.46 114.84 3g7s n PHE 30 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 3g7s n PHE 30 Cb 1.06 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.56 3g7s n PHE 30 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g7s n GLY 31 N 1.37 2.43 0.00 1.37 0.00 -0.55 -1.53 105.19 108.29 3g7s n GLY 31 Ca 0.02 0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.49 3g7s n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g7s n GLU 32 N 12.09 0.68 -1.74 1.61 4.71 -1.26 -2.53 120.64 134.20 3g7s n GLU 32 Ca 0.00 0.01 -0.42 0.00 -0.01 0.00 0.00 57.16 56.74 3g7s n GLU 32 Cb 0.00 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 28.92 3g7s n GLU 32 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 3g7s n LYS 33 N -1.04 2.53 -2.03 3.49 4.81 -0.58 -4.80 118.16 120.54 3g7s n LYS 33 Ca 0.17 0.89 -0.42 0.00 -0.87 0.00 0.00 58.31 58.08 3g7s n LYS 33 Cb 0.10 -2.61 -0.03 0.00 0.02 0.00 0.00 35.03 32.51 3g7s n LYS 33 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3g7s s THR 34 N -0.67 3.62 -0.19 3.15 2.01 -1.26 -3.34 115.64 118.97 3g7s s THR 34 Ca 0.58 0.74 -0.19 0.00 0.31 0.00 0.00 61.69 63.13 3g7s s THR 34 Cb -0.51 -3.49 -0.21 0.00 0.01 0.00 0.00 72.50 68.29 3g7s s THR 34 CO 0.57 -0.08 0.27 0.00 -0.69 0.00 0.00 174.62 174.70 3g7s h ALA 35 N 9.63 0.28 -3.38 7.40 0.00 -1.86 -3.41 119.26 127.92 3g7s h ALA 35 Ca -0.38 -1.22 -0.20 0.00 0.00 0.00 0.00 54.91 53.11 3g7s h ALA 35 Cb 1.17 0.70 -0.26 0.00 0.00 0.00 0.00 17.79 19.41 3g7s h ALA 35 CO 0.96 0.79 -0.62 -1.50 0.00 0.00 0.00 179.25 178.88 3g7s s ILE 36 N -2.40 0.02 -0.02 0.00 2.07 -1.26 -1.38 121.20 118.24 3g7s s ILE 36 Ca -0.27 -0.20 0.03 0.00 -1.41 0.00 0.00 60.65 58.80 3g7s s ILE 36 Cb 0.06 -0.17 -0.00 0.00 0.13 0.00 0.00 42.46 42.47 3g7s s ILE 36 CO 0.63 -0.11 -0.11 -0.63 -1.91 0.00 0.00 174.94 172.82 3g7s s ILE 37 N -0.32 0.87 -0.29 2.00 1.01 -0.57 -4.31 121.20 119.60 3g7s s ILE 37 Ca -0.04 -0.44 -0.15 0.00 0.00 0.00 0.00 60.65 60.02 3g7s s ILE 37 Cb -0.03 -0.75 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 3g7s s ILE 37 CO 0.00 0.26 0.37 -0.55 0.00 0.00 0.00 174.94 175.02 3g7s s SER 38 N -0.02 6.23 0.43 3.58 0.15 0.20 -0.24 113.70 124.02 3g7s s SER 38 Ca 0.00 0.17 0.07 0.00 0.70 0.00 0.00 55.95 56.88 3g7s s SER 38 Cb -0.07 -2.21 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 3g7s s SER 38 CO 0.00 -0.22 0.14 0.00 1.20 0.00 0.00 173.24 174.36 3g7s s ALA 39 N 2.07 3.58 0.45 5.45 0.00 0.35 -4.93 121.76 128.74 3g7s s ALA 39 Ca 0.14 -1.98 -0.22 0.00 0.00 0.00 0.00 51.96 49.90 3g7s s ALA 39 Cb -0.16 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 3g7s s ALA 39 CO 0.10 -0.16 1.03 -1.21 0.00 0.00 0.00 175.76 175.52 3g7s s GLU 40 N -3.88 3.97 0.21 0.00 0.41 -1.26 -3.77 118.70 114.38 3g7s s GLU 40 Ca 0.37 1.39 -0.25 0.00 -0.41 0.00 0.00 54.97 56.07 3g7s s GLU 40 Cb 0.05 -2.26 -0.08 0.00 -1.78 0.00 0.00 34.13 30.05 3g7s s GLU 40 CO 0.20 -0.29 0.82 -1.25 -0.49 0.00 0.00 175.26 174.25 3g7s s PRO 41 N -2.96 4.57 0.03 0.39 0.04 -1.26 -4.75 135.00 131.06 3g7s s PRO 41 Ca 0.63 1.19 0.07 0.00 0.04 0.00 0.00 61.00 62.94 3g7s s PRO 41 Cb -0.18 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 3g7s s PRO 41 CO 0.22 0.49 -0.20 -1.59 0.04 0.00 0.00 177.00 175.96 3g7s s LYS 42 N -1.43 1.41 0.44 4.56 -2.85 -1.25 0.78 119.74 121.41 3g7s s LYS 42 Ca 0.40 -0.88 -0.07 0.00 -1.00 0.00 0.00 55.97 54.42 3g7s s LYS 42 Cb -0.22 -1.49 -0.05 0.00 -2.06 0.00 0.00 37.83 34.02 3g7s s LYS 42 CO 0.26 0.39 0.76 -0.06 0.10 0.00 0.00 175.35 176.79 3g7s s PHE 43 N -0.73 3.53 0.29 1.78 0.08 -1.26 -4.99 117.98 116.67 3g7s s PHE 43 Ca 0.07 0.86 -0.29 0.00 0.12 0.00 0.00 56.93 57.70 3g7s s PHE 43 Cb -0.08 -2.32 -0.14 0.00 -0.57 0.00 0.00 43.02 39.91 3g7s s PHE 43 CO 0.01 -0.18 1.14 -2.30 -0.10 0.00 0.00 175.22 173.79 3g7s n PRO 44 N -1.83 1.62 -4.18 0.24 -0.02 -1.26 -4.99 135.00 124.59 3g7s n PRO 44 Ca 0.01 0.57 -0.15 0.00 -2.02 0.00 0.00 63.50 61.91 3g7s n PRO 44 Cb 0.55 -2.04 -0.11 0.00 -0.02 0.00 0.00 33.50 31.88 3g7s n PRO 44 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3g7s s SER 45 N -0.37 1.51 -0.09 2.55 0.15 -1.26 -4.92 113.70 111.27 3g7s s SER 45 Ca 0.59 -0.77 0.19 0.00 0.70 0.00 0.00 55.95 56.66 3g7s s SER 45 Cb -0.67 -0.01 0.68 0.00 -1.71 0.00 0.00 66.02 64.32 3g7s s SER 45 CO 0.59 -0.22 1.59 -0.62 1.20 0.00 0.00 173.24 175.78 3g7s n GLU 46 N 0.70 3.48 -4.37 5.44 1.02 -1.26 -4.95 120.64 120.70 3g7s n GLU 46 Ca -0.17 -2.81 -0.19 0.00 -0.02 0.00 0.00 57.16 53.97 3g7s n GLU 46 Cb 0.57 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 30.09 3g7s n GLU 46 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3g7s s PHE 47 N -1.67 1.73 1.21 -0.32 0.08 -1.26 -4.90 117.98 112.86 3g7s s PHE 47 Ca 0.49 -0.73 -0.20 0.00 0.12 0.00 0.00 56.93 56.62 3g7s s PHE 47 Cb 0.31 -0.94 0.29 0.00 -0.57 0.00 0.00 43.02 42.10 3g7s s PHE 47 CO 0.26 0.20 1.11 -1.25 -0.10 0.00 0.00 175.22 175.43 3g7s s PRO 48 N -3.74 -1.31 0.49 0.24 0.04 -1.26 -4.92 135.00 124.54 3g7s s PRO 48 Ca 0.26 -0.09 0.21 0.00 0.04 0.00 0.00 61.00 61.42 3g7s s PRO 48 Cb 0.03 -1.59 1.28 0.00 0.04 0.00 0.00 34.50 34.26 3g7s s PRO 48 CO 0.09 -3.76 2.06 1.49 0.04 0.00 0.00 177.00 176.91 3g7s h GLU 49 N -2.62 0.00 0.00 4.56 4.81 -1.96 -3.45 114.58 115.93 3g7s h GLU 49 Ca -0.44 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 3g7s h GLU 49 Cb 1.29 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 3g7s h GLU 49 CO 0.33 0.14 0.01 -1.13 -0.73 0.00 0.00 179.01 177.62 3g7s n SER 50 N -4.00 -0.14 -4.12 1.04 3.41 -1.26 0.60 113.62 109.15 3g7s n SER 50 Ca -0.02 -1.13 -0.22 0.00 -0.26 0.00 0.00 58.87 57.23 3g7s n SER 50 Cb 0.22 0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 3g7s n SER 50 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g7s s ASN 52 N -1.16 2.27 0.46 4.04 2.20 -1.26 -5.01 114.94 116.47 3g7s s ASN 52 Ca 0.02 -1.58 0.14 0.00 -0.94 0.00 0.00 52.86 50.50 3g7s s ASN 52 Cb -0.00 0.36 1.03 0.00 -2.00 0.00 0.00 41.25 40.64 3g7s s ASN 52 CO 0.01 -0.86 2.01 -0.26 -2.94 0.00 0.00 177.10 175.06 3g7s h PHE 53 N 2.00 0.02 -0.45 1.54 0.04 -1.49 -2.14 116.94 116.46 3g7s h PHE 53 Ca -0.35 -0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.28 3g7s h PHE 53 Cb 1.26 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.39 3g7s h PHE 53 CO 1.18 0.16 -0.25 -0.07 -0.60 0.00 0.00 178.31 178.73 3g7s h LEU 54 N 0.02 0.97 -0.37 1.54 3.38 -1.82 -1.84 115.31 117.19 3g7s h LEU 54 Ca 0.00 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 3g7s h LEU 54 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3g7s h LEU 54 CO 0.02 1.16 -0.03 -0.33 0.09 0.00 0.00 178.44 179.35 3g7s h GLU 55 N 0.80 0.67 -0.53 1.13 5.08 -1.78 -0.92 114.58 119.04 3g7s h GLU 55 Ca 0.10 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3g7s h GLU 55 Cb 0.82 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 3g7s h GLU 55 CO 0.07 0.79 0.33 0.82 -1.00 0.00 0.00 179.01 180.02 3g7s h ILE 56 N 0.48 1.15 0.24 3.13 2.04 -1.38 0.21 117.51 123.38 3g7s h ILE 56 Ca 0.10 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.64 3g7s h ILE 56 Cb 0.51 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3g7s h ILE 56 CO 0.02 0.15 -0.28 0.00 0.00 0.00 0.00 178.15 178.05 3g7s h GLU 58 N -0.57 0.15 -0.70 0.00 4.39 -0.91 -2.56 114.58 114.38 3g7s h GLU 58 Ca 0.00 -0.06 0.08 0.00 0.34 0.00 0.00 59.36 59.73 3g7s h GLU 58 Cb 0.54 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 3g7s h GLU 58 CO -0.09 0.46 0.37 0.28 -1.16 0.00 0.00 179.01 178.87 3g7s h VAL 59 N -0.17 0.90 -0.07 3.13 2.07 -0.60 -1.86 116.25 119.64 3g7s h VAL 59 Ca 0.02 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 3g7s h VAL 59 Cb 0.40 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3g7s h VAL 59 CO 0.01 0.12 -0.38 0.71 0.02 0.00 0.00 177.57 178.04 3g7s h THR 60 N 0.64 1.29 -0.35 2.57 1.35 -1.32 -1.12 112.91 115.98 3g7s h THR 60 Ca 0.33 -1.41 -0.05 0.00 -0.55 0.00 0.00 66.41 64.73 3g7s h THR 60 Cb 0.30 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 3g7s h THR 60 CO -0.23 0.41 0.01 0.11 -0.25 0.00 0.00 175.52 175.58 3g7s h LYS 61 N 0.12 0.61 -0.45 4.72 1.57 -0.93 -1.36 116.57 120.85 3g7s h LYS 61 Ca 0.01 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 3g7s h LYS 61 Cb 0.74 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 3g7s h LYS 61 CO 0.06 0.72 -0.01 0.87 -0.57 0.00 0.00 179.45 180.52 3g7s h LYS 62 N 0.43 0.80 -0.60 3.15 1.57 -1.11 -1.22 116.57 119.59 3g7s h LYS 62 Ca 0.10 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 3g7s h LYS 62 Cb 0.43 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 3g7s h LYS 62 CO 0.02 0.86 0.05 1.25 -0.57 0.00 0.00 179.45 181.06 3g7s h LEU 63 N 0.65 0.98 -0.05 2.94 5.85 -1.19 -1.06 115.31 123.43 3g7s h LEU 63 Ca 0.13 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 3g7s h LEU 63 Cb 0.51 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 3g7s h LEU 63 CO 0.02 1.01 0.03 0.00 -0.34 0.00 0.00 178.44 179.16 3g7s h ALA 64 N 1.10 0.06 -0.47 1.25 0.00 -1.08 0.18 119.26 120.30 3g7s h ALA 64 Ca 0.18 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3g7s h ALA 64 Cb 0.48 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3g7s h ALA 64 CO 0.02 -0.39 0.26 1.03 0.00 0.00 0.00 179.25 180.17 3g7s h SER 65 N -0.02 0.41 -0.38 0.00 0.87 -1.07 0.36 113.55 113.73 3g7s h SER 65 Ca 0.02 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 3g7s h SER 65 Cb 0.09 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 3g7s h SER 65 CO -0.00 0.29 -0.10 1.23 -0.53 0.00 0.00 176.83 177.72 3g7s h GLY 66 N 0.53 0.80 1.45 5.77 0.00 -0.97 -0.21 103.07 110.44 3g7s h GLY 66 Ca 0.19 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 3g7s h GLY 66 CO -0.10 0.61 -0.25 1.19 0.00 0.00 0.00 176.54 177.98 3g7s h ILE 67 N 0.55 1.27 -0.06 2.60 2.10 -0.50 -1.22 117.51 122.25 3g7s h ILE 67 Ca 0.10 -1.33 -0.01 0.00 1.08 0.00 0.00 64.86 64.70 3g7s h ILE 67 Cb 0.62 1.30 -0.00 0.00 -1.09 0.00 0.00 36.82 37.65 3g7s h ILE 67 CO 0.04 0.43 0.01 -1.28 -1.08 0.00 0.00 178.15 176.27 3g7s h SER 68 N 0.55 0.09 0.12 2.19 0.87 -0.77 -2.19 113.55 114.41 3g7s h SER 68 Ca 0.08 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 3g7s h SER 68 Cb 0.72 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 3g7s h SER 68 CO 0.06 0.31 -0.07 0.03 -0.53 0.00 0.00 176.83 176.63 3g7s h ARG 69 N -0.13 0.00 0.00 2.24 3.08 -0.87 0.28 114.38 118.98 3g7s h ARG 69 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3g7s h ARG 69 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3g7s h ARG 69 CO 0.00 0.07 0.00 1.63 -1.07 0.00 0.00 179.97 180.60 3g7s n LYS 70 N -4.05 0.74 0.00 0.04 4.76 -0.47 -4.90 118.16 114.28 3g7s n LYS 70 Ca -0.03 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 3g7s n LYS 70 Cb 0.16 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 3g7s n LYS 70 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3g7s n GLY 71 N 0.97 2.02 3.74 0.72 0.00 0.09 -5.06 105.19 107.66 3g7s n GLY 71 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3g7s n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7s s VAL 72 N -2.06 2.56 0.36 1.61 1.01 -0.97 -5.00 120.40 117.91 3g7s s VAL 72 Ca 0.00 0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.51 3g7s s VAL 72 Cb 0.00 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 3g7s s VAL 72 CO 0.00 0.06 0.00 -0.13 0.00 0.00 0.00 175.10 175.03 3g7s s ARG 73 N 0.19 2.02 0.31 2.72 0.52 -1.26 -4.50 118.95 118.94 3g7s s ARG 73 Ca 0.64 -1.84 -0.29 0.00 -0.52 0.00 0.00 55.73 53.71 3g7s s ARG 73 Cb -0.43 -1.85 -0.12 0.00 0.52 0.00 0.00 34.95 33.06 3g7s s ARG 73 CO 0.39 0.09 1.41 1.17 0.02 0.00 0.00 175.30 178.38 3g7s n LYS 74 N -0.95 2.29 -0.62 3.54 4.81 -1.26 -1.77 118.16 124.20 3g7s n LYS 74 Ca -0.04 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 3g7s n LYS 74 Cb 0.63 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.22 3g7s n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3g7s n GLY 75 N 1.35 0.92 3.77 3.14 0.00 0.88 -4.92 105.19 110.34 3g7s n GLY 75 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 3g7s n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g7s s GLU 76 N -0.28 4.27 -0.35 1.61 2.12 -0.73 -4.47 118.70 120.87 3g7s s GLU 76 Ca 0.00 2.22 -0.25 0.00 0.36 0.00 0.00 54.97 57.30 3g7s s GLU 76 Cb 0.00 -3.00 0.01 0.00 0.26 0.00 0.00 34.13 31.40 3g7s s GLU 76 CO 0.00 -0.26 0.88 -1.01 -0.54 0.00 0.00 175.26 174.32 3g7s s HIS 77 N -1.16 3.12 -0.25 5.30 3.76 -1.26 0.48 115.29 125.27 3g7s s HIS 77 Ca 0.51 0.76 -0.02 0.00 -0.15 0.00 0.00 55.06 56.16 3g7s s HIS 77 Cb -0.40 -3.50 0.02 0.00 1.11 0.00 0.00 32.58 29.81 3g7s s HIS 77 CO 0.53 -0.74 -0.05 0.08 -0.85 0.00 0.00 174.74 173.70 3g7s s VAL 78 N 3.29 2.95 0.15 -0.90 1.01 -0.22 -1.94 120.40 124.74 3g7s s VAL 78 Ca 0.36 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 3g7s s VAL 78 Cb -0.13 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.69 3g7s s VAL 78 CO 0.17 0.21 1.30 -0.83 0.00 0.00 0.00 175.10 175.95 3g7s s GLY 79 N 1.34 2.33 -0.18 4.51 0.00 0.86 -0.05 107.32 116.13 3g7s s GLY 79 Ca 0.01 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.78 3g7s s GLY 79 CO -0.04 2.12 -0.08 0.14 0.00 0.00 0.00 173.10 175.24 3g7s s VAL 80 N 0.54 1.38 -0.45 1.40 1.01 -0.71 -0.49 120.40 123.08 3g7s s VAL 80 Ca 0.59 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3g7s s VAL 80 Cb -0.35 -1.48 0.14 0.00 0.00 0.00 0.00 36.38 34.69 3g7s s VAL 80 CO 0.34 0.19 0.24 0.00 0.00 0.00 0.00 175.10 175.87 3g7s s ILE 82 N 0.29 0.02 0.86 0.00 1.01 -1.26 -2.01 121.20 120.11 3g7s s ILE 82 Ca 0.18 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.83 3g7s s ILE 82 Cb -0.24 -0.11 0.11 0.00 0.01 0.00 0.00 42.46 42.23 3g7s s ILE 82 CO -0.00 0.08 1.09 -2.16 0.00 0.00 0.00 174.94 173.95 3g7s s PRO 83 N 0.73 1.50 -0.50 2.79 0.04 -1.26 -4.82 135.00 133.48 3g7s s PRO 83 Ca -0.06 1.02 -0.47 0.00 0.04 0.00 0.00 61.00 61.53 3g7s s PRO 83 Cb -0.09 -1.82 -0.20 0.00 0.04 0.00 0.00 34.50 32.43 3g7s s PRO 83 CO -0.02 -2.13 1.64 0.09 0.04 0.00 0.00 177.00 176.62 3g7s n ASN 84 N -3.83 1.18 -3.63 6.66 4.13 -1.26 -4.65 115.26 113.85 3g7s n ASN 84 Ca 0.08 1.15 -0.00 0.00 1.68 0.00 0.00 54.58 57.49 3g7s n ASN 84 Cb 0.54 -0.88 -0.01 0.00 -1.54 0.00 0.00 39.78 37.89 3g7s n ASN 84 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3g7s s SER 85 N 3.24 -0.09 0.42 6.41 1.04 -1.26 -4.16 113.70 119.30 3g7s s SER 85 Ca 1.06 -0.14 0.19 0.00 0.48 0.00 0.00 55.95 57.54 3g7s s SER 85 Cb -1.50 0.20 0.95 0.00 0.10 0.00 0.00 66.02 65.77 3g7s s SER 85 CO 0.81 -0.36 1.89 0.40 0.98 0.00 0.00 173.24 176.96 3g7s h ILE 86 N 2.00 0.94 -0.47 -1.02 2.04 -1.95 -2.96 117.51 116.08 3g7s h ILE 86 Ca -0.26 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 3g7s h ILE 86 Cb 1.20 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 3g7s h ILE 86 CO 0.27 0.28 0.26 0.44 0.00 0.00 0.00 178.15 179.40 3g7s h ASP 87 N 0.00 0.59 -0.25 1.72 3.32 -1.94 -2.86 116.42 117.00 3g7s h ASP 87 Ca -0.00 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.01 3g7s h ASP 87 Cb 0.60 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 3g7s h ASP 87 CO 0.04 0.51 -0.06 0.22 -1.72 0.00 0.00 179.24 178.22 3g7s h TYR 88 N 0.63 -0.13 0.00 4.55 3.20 -1.79 -0.21 116.97 123.22 3g7s h TYR 88 Ca 0.17 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3g7s h TYR 88 Cb 0.05 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.42 3g7s h TYR 88 CO -0.02 -0.11 0.00 0.28 -1.64 0.00 0.00 178.16 176.67 3g7s n VAL 89 N -5.23 0.10 0.00 1.81 0.31 -1.08 -1.75 118.33 112.49 3g7s n VAL 89 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3g7s n VAL 89 Cb 0.15 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 3g7s n VAL 89 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3g7s n THR 91 N 0.77 0.00 -0.15 2.52 -1.04 -0.09 -1.37 114.28 114.92 3g7s n THR 91 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 3g7s n THR 91 Cb 0.06 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.63 3g7s n THR 91 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3g7s h ILE 92 N 0.00 0.74 -0.74 12.58 1.08 -1.60 -0.24 117.51 129.33 3g7s h ILE 92 Ca 0.00 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 3g7s h ILE 92 Cb 0.00 0.48 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 3g7s h ILE 92 CO 0.00 0.04 0.43 1.88 -0.69 0.00 0.00 178.15 179.82 3g7s h TYR 93 N 0.24 0.99 -0.39 1.37 -1.99 -1.49 -0.58 116.97 115.11 3g7s h TYR 93 Ca 0.24 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 3g7s h TYR 93 Cb 0.31 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 3g7s h TYR 93 CO -0.22 0.67 0.19 0.00 -0.00 0.00 0.00 178.16 178.81 3g7s h ALA 94 N 1.23 0.51 -0.75 3.88 0.00 -1.65 -0.94 119.26 121.53 3g7s h ALA 94 Ca 0.26 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3g7s h ALA 94 Cb -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3g7s h ALA 94 CO -0.05 0.06 0.50 -0.07 0.00 0.00 0.00 179.25 179.69 3g7s h LEU 95 N 0.50 0.87 -0.87 0.00 3.38 -0.68 -1.35 115.31 117.16 3g7s h LEU 95 Ca 0.14 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 3g7s h LEU 95 Cb 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3g7s h LEU 95 CO -0.02 0.63 -0.34 -0.50 0.09 0.00 0.00 178.44 178.30 3g7s h TRP 96 N 1.02 0.49 -0.38 1.13 6.55 -0.60 0.22 115.95 124.38 3g7s h TRP 96 Ca 0.28 -0.12 -0.06 0.00 0.95 0.00 0.00 58.89 59.94 3g7s h TRP 96 Cb -0.11 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 28.06 3g7s h TRP 96 CO 0.00 0.72 0.00 0.00 -1.05 0.00 0.00 178.44 178.11 3g7s h ARG 97 N 0.36 0.61 -0.00 0.49 3.08 -0.11 -0.62 114.38 118.18 3g7s h ARG 97 Ca 0.04 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3g7s h ARG 97 Cb 0.78 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.74 3g7s h ARG 97 CO 0.06 0.63 -0.06 0.28 -1.07 0.00 0.00 179.97 179.81 3g7s n VAL 98 N -4.26 0.00 -2.92 2.04 0.31 -0.75 -0.70 118.33 112.05 3g7s n VAL 98 Ca 0.02 -0.08 -0.21 0.00 -0.01 0.00 0.00 64.34 64.07 3g7s n VAL 98 Cb 0.26 -0.10 0.03 0.00 -0.91 0.00 0.00 33.84 33.12 3g7s n VAL 98 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g7s n ALA 99 N -0.78 -0.87 -1.96 3.52 0.00 -0.18 -4.15 120.51 116.08 3g7s n ALA 99 Ca 0.17 0.26 -0.23 0.00 0.00 0.00 0.00 53.44 53.65 3g7s n ALA 99 Cb 0.25 -3.54 0.06 0.00 0.00 0.00 0.00 19.45 16.21 3g7s n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g7s s ALA 100 N -3.12 3.61 -0.46 0.00 0.00 0.61 -0.08 121.76 122.32 3g7s s ALA 100 Ca 0.26 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 51.03 3g7s s ALA 100 Cb -0.11 -2.26 0.12 0.00 0.00 0.00 0.00 23.12 20.87 3g7s s ALA 100 CO 0.32 -1.02 0.20 0.99 0.00 0.00 0.00 175.76 176.25 3g7s s THR 101 N -2.98 2.59 0.55 0.00 2.01 0.18 -4.53 115.64 113.46 3g7s s THR 101 Ca 0.59 -2.91 -0.20 0.00 0.31 0.00 0.00 61.69 59.49 3g7s s THR 101 Cb -0.10 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 3g7s s THR 101 CO 0.41 -0.73 1.16 -2.16 -0.69 0.00 0.00 174.62 172.61 3g7s s PRO 102 N 0.20 3.26 -0.33 4.92 0.04 -1.25 -1.05 135.00 140.79 3g7s s PRO 102 Ca 0.15 1.70 0.04 0.00 0.04 0.00 0.00 61.00 62.92 3g7s s PRO 102 Cb -0.23 -2.01 0.10 0.00 0.04 0.00 0.00 34.50 32.39 3g7s s PRO 102 CO -0.03 -0.94 0.04 0.08 0.04 0.00 0.00 177.00 176.18 3g7s s VAL 103 N -1.69 2.27 0.20 -0.36 1.01 0.93 -1.72 120.40 121.04 3g7s s VAL 103 Ca 0.74 -2.29 -0.31 0.00 0.00 0.00 0.00 61.98 60.12 3g7s s VAL 103 Cb -0.26 -2.65 -0.10 0.00 0.00 0.00 0.00 36.38 33.36 3g7s s VAL 103 CO 0.30 -0.55 1.54 -2.84 0.00 0.00 0.00 175.10 173.54 3g7s s PRO 104 N 0.92 4.22 -0.13 2.72 0.02 -1.26 -1.73 135.00 139.75 3g7s s PRO 104 Ca 0.09 2.37 0.02 0.00 0.02 0.00 0.00 61.00 63.51 3g7s s PRO 104 Cb -0.19 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.22 3g7s s PRO 104 CO -0.08 -0.56 -0.19 0.42 -0.33 0.00 0.00 177.00 176.26 3g7s s ILE 105 N 0.72 1.82 -0.09 2.83 1.01 -0.26 -4.61 121.20 122.63 3g7s s ILE 105 Ca 0.67 -0.83 -0.37 0.00 0.00 0.00 0.00 60.65 60.12 3g7s s ILE 105 Cb -0.44 -1.63 -0.14 0.00 0.01 0.00 0.00 42.46 40.26 3g7s s ILE 105 CO 0.36 0.50 1.70 -3.20 0.00 0.00 0.00 174.94 174.30 3g7s n ASN 106 N 4.17 2.71 -2.00 3.58 2.85 -1.26 -4.50 115.26 120.81 3g7s n ASN 106 Ca -0.19 1.05 -0.00 0.00 -0.11 0.00 0.00 54.58 55.32 3g7s n ASN 106 Cb 0.51 -1.27 -0.00 0.00 1.24 0.00 0.00 39.78 40.26 3g7s n ASN 106 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 3g7s n PRO 107 N 5.04 0.15 -1.42 1.20 -0.02 -1.26 -4.88 135.00 133.81 3g7s n PRO 107 Ca 0.22 -0.02 0.03 0.00 -2.02 0.00 0.00 63.50 61.72 3g7s n PRO 107 Cb 0.22 -1.45 -0.02 0.00 -0.02 0.00 0.00 33.50 32.23 3g7s n PRO 107 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3g7s n TYR 109 N 2.07 -3.87 -4.69 6.00 0.53 -1.26 -5.05 117.16 110.89 3g7s n TYR 109 Ca 0.01 2.11 -0.31 0.00 -1.02 0.00 0.00 57.90 58.69 3g7s n TYR 109 Cb 0.08 -3.34 -0.08 0.00 -1.03 0.00 0.00 39.34 34.96 3g7s n TYR 109 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 3g7s s LYS 110 N -5.09 2.09 0.02 -0.72 -0.14 -1.26 -4.87 119.74 109.77 3g7s s LYS 110 Ca 0.00 -2.30 -0.04 0.00 -1.36 0.00 0.00 55.97 52.27 3g7s s LYS 110 Cb 0.00 -1.40 -0.01 0.00 -1.68 0.00 0.00 37.83 34.74 3g7s s LYS 110 CO 0.00 -0.31 0.34 0.45 -0.76 0.00 0.00 175.35 175.07 3g7s n SER 111 N -1.19 -0.14 0.18 2.83 2.88 -1.18 -0.89 113.62 116.11 3g7s n SER 111 Ca -0.14 0.37 -0.15 0.00 -1.33 0.00 0.00 58.87 57.62 3g7s n SER 111 Cb 0.67 -0.10 -0.08 0.00 -0.75 0.00 0.00 64.21 63.95 3g7s n SER 111 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3g7s h PHE 112 N 0.00 -1.16 -0.92 0.66 3.57 -0.50 -1.09 116.94 117.50 3g7s h PHE 112 Ca 0.02 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.60 3g7s h PHE 112 Cb 0.05 0.48 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 3g7s h PHE 112 CO -0.27 -0.54 0.58 0.93 -2.23 0.00 0.00 178.31 176.78 3g7s h GLU 113 N -0.74 1.04 -0.20 1.11 5.08 -1.27 -2.45 114.58 117.14 3g7s h GLU 113 Ca -0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3g7s h GLU 113 Cb 0.71 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3g7s h GLU 113 CO -0.16 0.69 0.02 -0.07 -1.00 0.00 0.00 179.01 178.48 3g7s h LEU 114 N 1.07 0.33 -0.23 1.33 3.38 -0.75 -1.82 115.31 118.62 3g7s h LEU 114 Ca 0.39 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 58.12 3g7s h LEU 114 Cb 0.14 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3g7s h LEU 114 CO -0.16 0.53 0.00 -0.08 0.09 0.00 0.00 178.44 178.82 3g7s h GLU 115 N 0.12 0.07 -0.26 1.13 4.81 -0.98 -1.84 114.58 117.63 3g7s h GLU 115 Ca 0.06 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 3g7s h GLU 115 Cb 0.35 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3g7s h GLU 115 CO 0.01 0.05 -0.31 0.45 -0.73 0.00 0.00 179.01 178.47 3g7s h HIS 116 N 0.08 0.63 -0.02 0.92 3.86 -1.39 0.02 115.15 119.24 3g7s h HIS 116 Ca 0.11 -0.16 -0.20 0.00 -1.16 0.00 0.00 60.37 58.96 3g7s h HIS 116 Cb 0.14 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 3g7s h HIS 116 CO -0.19 0.80 -0.85 0.97 0.86 0.00 0.00 177.93 179.52 3g7s h ILE 117 N 0.47 1.42 -0.51 2.45 2.10 -1.26 -0.45 117.51 121.73 3g7s h ILE 117 Ca 0.06 -2.38 -0.07 0.00 1.08 0.00 0.00 64.86 63.55 3g7s h ILE 117 Cb 0.78 2.32 -0.02 0.00 -1.09 0.00 0.00 36.82 38.81 3g7s h ILE 117 CO 0.06 0.71 0.05 -0.07 -1.08 0.00 0.00 178.15 177.82 3g7s h LEU 118 N 0.21 0.84 -0.04 2.19 3.38 -1.17 -1.02 115.31 119.70 3g7s h LEU 118 Ca -0.05 -0.28 -0.20 0.00 0.09 0.00 0.00 57.88 57.43 3g7s h LEU 118 Cb 1.46 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 42.00 3g7s h LEU 118 CO 0.14 0.91 -0.78 0.78 0.09 0.00 0.00 178.44 179.59 3g7s h ASN 119 N 0.74 0.75 -0.20 -0.43 -0.26 -1.00 -0.99 115.58 114.18 3g7s h ASN 119 Ca 0.15 -0.71 0.00 0.00 -0.56 0.00 0.00 56.30 55.18 3g7s h ASN 119 Cb 0.46 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 3g7s h ASN 119 CO 0.02 1.36 0.13 -0.78 -1.06 0.00 0.00 177.43 177.09 3g7s h ASP 120 N 0.21 0.22 0.63 5.81 3.58 -1.03 -1.82 116.42 124.02 3g7s h ASP 120 Ca -0.09 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.36 3g7s h ASP 120 Cb 1.44 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.44 3g7s h ASP 120 CO 0.15 0.16 0.00 -1.54 -2.88 0.00 0.00 179.24 175.13 3g7s n SER 121 N -4.96 0.00 -3.81 2.28 3.41 -0.39 -4.91 113.62 105.24 3g7s n SER 121 Ca -0.03 0.17 -0.27 0.00 -0.26 0.00 0.00 58.87 58.48 3g7s n SER 121 Cb 0.03 -0.38 0.04 0.00 -0.26 0.00 0.00 64.21 63.64 3g7s n SER 121 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3g7s n GLU 122 N -1.38 -5.66 -2.15 4.33 1.02 -0.48 -4.90 120.64 111.42 3g7s n GLU 122 Ca 0.09 0.64 -0.41 0.00 -0.02 0.00 0.00 57.16 57.46 3g7s n GLU 122 Cb 0.24 -5.45 -0.02 0.00 -0.02 0.00 0.00 31.44 26.18 3g7s n GLU 122 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g7s s ALA 123 N -3.41 3.50 -1.30 0.62 0.00 -0.60 -4.75 121.76 115.82 3g7s s ALA 123 Ca 0.45 1.22 0.10 0.00 0.00 0.00 0.00 51.96 53.73 3g7s s ALA 123 Cb -0.22 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.51 3g7s s ALA 123 CO 0.81 -0.59 0.83 0.25 0.00 0.00 0.00 175.76 177.06 3g7s n THR 124 N 1.09 0.00 -3.85 0.00 -2.24 -0.82 -3.37 114.28 105.08 3g7s n THR 124 Ca 0.01 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.18 3g7s n THR 124 Cb 0.42 1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 69.77 3g7s n THR 124 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3g7s s THR 125 N -0.89 0.08 -0.03 4.28 2.01 -1.24 -1.07 115.64 118.78 3g7s s THR 125 Ca 0.12 -0.64 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 3g7s s THR 125 Cb 0.09 -0.46 0.03 0.00 0.01 0.00 0.00 72.50 72.16 3g7s s THR 125 CO 0.13 -0.35 0.02 -0.22 -0.69 0.00 0.00 174.62 173.51 3g7s s LEU 126 N -1.36 0.95 -0.27 4.42 2.96 -0.14 -0.10 118.68 125.15 3g7s s LEU 126 Ca -0.14 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.76 3g7s s LEU 126 Cb -0.07 -0.16 0.03 0.00 0.50 0.00 0.00 46.19 46.49 3g7s s LEU 126 CO 0.02 -0.14 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.19 3g7s s VAL 127 N 1.26 3.02 0.06 1.68 1.01 0.36 -0.67 120.40 127.12 3g7s s VAL 127 Ca -0.07 -1.09 0.05 0.00 0.00 0.00 0.00 61.98 60.87 3g7s s VAL 127 Cb -0.13 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 3g7s s VAL 127 CO -0.03 0.10 -0.13 0.54 0.00 0.00 0.00 175.10 175.59 3g7s s VAL 128 N 1.32 1.00 0.28 2.92 0.11 -0.15 -0.81 120.40 125.07 3g7s s VAL 128 Ca -0.01 -1.19 -0.29 0.00 -2.93 0.00 0.00 61.98 57.56 3g7s s VAL 128 Cb -0.18 -0.97 -0.10 0.00 -1.53 0.00 0.00 36.38 33.61 3g7s s VAL 128 CO -0.03 -0.20 1.16 -2.28 -3.33 0.00 0.00 175.10 170.42 3g7s s HIS 129 N -1.19 3.43 0.00 1.54 2.46 -0.85 -1.19 115.29 119.49 3g7s s HIS 129 Ca -0.03 1.60 0.00 0.00 0.47 0.00 0.00 55.06 57.10 3g7s s HIS 129 Cb -0.09 -3.40 0.00 0.00 -0.13 0.00 0.00 32.58 28.96 3g7s s HIS 129 CO 0.02 -0.95 0.03 -1.13 -2.47 0.00 0.00 174.74 170.24 3g7s n SER 130 N 1.27 0.00 0.00 9.88 3.41 -0.55 -2.29 113.62 125.33 3g7s n SER 130 Ca -0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 3g7s n SER 130 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 3g7s n SER 130 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3g7s n LEU 132 N 1.74 0.00 -0.33 1.04 4.77 -1.26 -4.52 117.00 118.44 3g7s n LEU 132 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 3g7s n LEU 132 Cb 0.00 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.41 3g7s n LEU 132 CO 0.02 0.00 1.12 0.22 -1.33 0.00 0.00 177.39 177.42 3g7s h TYR 133 N 0.00 0.88 -0.02 -1.77 3.20 -1.81 -0.56 116.97 116.89 3g7s h TYR 133 Ca 0.00 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.91 3g7s h TYR 133 Cb 0.00 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 3g7s h TYR 133 CO 0.00 0.08 0.02 0.93 -1.64 0.00 0.00 178.16 177.55 3g7s h GLU 134 N 0.57 0.00 -0.14 1.82 4.39 -1.91 -0.88 114.58 118.42 3g7s h GLU 134 Ca 0.58 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 60.18 3g7s h GLU 134 Cb 1.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 3g7s h GLU 134 CO -0.46 0.00 -0.36 -0.91 -1.16 0.00 0.00 179.01 176.13 3g7s h ASN 135 N 0.00 0.31 0.20 1.42 2.35 -1.48 -3.29 115.58 115.09 3g7s h ASN 135 Ca 0.01 -0.12 -0.35 0.00 -0.55 0.00 0.00 56.30 55.29 3g7s h ASN 135 Cb 0.05 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.34 3g7s h ASN 135 CO -0.00 0.65 -1.77 -0.26 -1.65 0.00 0.00 177.43 174.40 3g7s h PHE 136 N 0.26 0.68 -0.97 1.19 0.04 -1.28 -3.31 116.94 113.55 3g7s h PHE 136 Ca 0.03 -0.50 0.20 0.00 2.80 0.00 0.00 57.97 60.51 3g7s h PHE 136 Cb 0.75 -0.03 -0.18 0.00 2.20 0.00 0.00 35.95 38.69 3g7s h PHE 136 CO 0.02 1.67 -0.21 1.17 -0.60 0.00 0.00 178.31 180.36 3g7s n LYS 137 N -3.57 -0.09 0.21 1.51 4.81 -0.60 -0.65 118.16 119.78 3g7s n LYS 137 Ca -0.25 1.51 0.14 0.00 -0.87 0.00 0.00 58.31 58.83 3g7s n LYS 137 Cb 1.07 -2.27 0.74 0.00 0.02 0.00 0.00 35.03 34.59 3g7s n LYS 137 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3g7s h PRO 138 N 0.00 0.00 0.00 1.64 0.11 -1.78 -3.20 132.00 128.77 3g7s h PRO 138 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 3g7s h PRO 138 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3g7s h PRO 138 CO -0.99 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.13 3g7s n VAL 139 N -4.22 0.11 -0.30 3.15 0.24 0.17 -4.75 118.33 112.73 3g7s n VAL 139 Ca 0.00 -0.50 -0.00 0.00 -2.04 0.00 0.00 64.34 61.80 3g7s n VAL 139 Cb 0.23 1.04 0.12 0.00 -1.47 0.00 0.00 33.84 33.77 3g7s n VAL 139 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3g7s h LEU 140 N 0.00 0.82 -1.85 1.34 5.85 -0.95 -0.76 115.31 119.76 3g7s h LEU 140 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3g7s h LEU 140 Cb 0.11 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.98 3g7s h LEU 140 CO 0.00 0.54 0.00 1.05 -0.34 0.00 0.00 178.44 179.69 3g7s h GLU 141 N 0.96 0.00 -0.13 1.25 4.11 -1.85 -1.38 114.58 117.55 3g7s h GLU 141 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 3g7s h GLU 141 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3g7s h GLU 141 CO -0.15 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.56 3g7s n LYS 142 N -2.66 1.77 -2.00 1.06 5.02 -0.29 -4.92 118.16 116.14 3g7s n LYS 142 Ca -0.01 -1.14 -0.02 0.00 -2.02 0.00 0.00 58.31 55.12 3g7s n LYS 142 Cb 0.12 -1.43 -0.00 0.00 -0.02 0.00 0.00 35.03 33.70 3g7s n LYS 142 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3g7s n THR 143 N 0.37 0.00 -0.42 -0.18 -2.24 -0.52 -5.01 114.28 106.27 3g7s n THR 143 Ca 0.17 -0.18 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 3g7s n THR 143 Cb 0.36 -0.17 0.31 0.00 -2.10 0.00 0.00 70.33 68.73 3g7s n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g7s n GLY 144 N 4.50 2.63 3.68 3.38 0.00 -1.26 -4.97 105.19 113.15 3g7s n GLY 144 Ca -0.01 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 3g7s n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7s s VAL 145 N -1.24 3.20 -0.10 1.61 1.01 -1.22 -4.46 120.40 119.21 3g7s s VAL 145 Ca 0.47 0.52 0.15 0.00 0.00 0.00 0.00 61.98 63.12 3g7s s VAL 145 Cb 0.26 -3.33 -0.22 0.00 0.00 0.00 0.00 36.38 33.08 3g7s s VAL 145 CO 0.29 -0.02 0.19 -0.62 0.00 0.00 0.00 175.10 174.94 3g7s n GLU 146 N 6.19 1.05 -4.46 2.72 1.02 -0.23 -4.96 120.64 121.97 3g7s n GLU 146 Ca 0.17 -0.07 -0.22 0.00 -0.02 0.00 0.00 57.16 57.02 3g7s n GLU 146 Cb 0.41 -1.40 -0.16 0.00 -0.02 0.00 0.00 31.44 30.27 3g7s n GLU 146 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3g7s s ARG 147 N -2.72 1.19 -0.11 3.49 0.52 -1.14 -5.05 118.95 115.14 3g7s s ARG 147 Ca -0.07 -0.34 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 3g7s s ARG 147 Cb 0.07 -1.07 0.02 0.00 0.52 0.00 0.00 34.95 34.49 3g7s s ARG 147 CO 0.67 0.09 -0.14 0.08 0.02 0.00 0.00 175.30 176.02 3g7s s VAL 148 N 0.35 1.41 -0.10 3.52 1.01 -1.26 -0.96 120.40 124.36 3g7s s VAL 148 Ca -0.06 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.35 3g7s s VAL 148 Cb -0.11 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 3g7s s VAL 148 CO 0.01 0.42 -0.14 -0.36 0.00 0.00 0.00 175.10 175.03 3g7s s PHE 149 N 1.09 2.76 -0.36 5.22 0.08 0.15 -4.87 117.98 122.04 3g7s s PHE 149 Ca -0.05 -0.50 -0.02 0.00 0.12 0.00 0.00 56.93 56.48 3g7s s PHE 149 Cb -0.14 -1.76 0.08 0.00 -0.57 0.00 0.00 43.02 40.63 3g7s s PHE 149 CO -0.03 -0.09 0.11 0.08 -0.10 0.00 0.00 175.22 175.20 3g7s s VAL 150 N -0.02 3.10 0.12 -0.44 1.01 -0.05 -0.98 120.40 123.13 3g7s s VAL 150 Ca -0.04 -1.81 -0.31 0.00 0.00 0.00 0.00 61.98 59.82 3g7s s VAL 150 Cb -0.14 -3.00 -0.11 0.00 0.00 0.00 0.00 36.38 33.13 3g7s s VAL 150 CO 0.04 -0.45 1.85 0.52 0.00 0.00 0.00 175.10 177.06 3g7s n VAL 151 N 4.58 0.39 -1.70 2.92 0.31 -0.33 -0.72 118.33 123.78 3g7s n VAL 151 Ca -0.06 -0.07 -0.07 0.00 -0.01 0.00 0.00 64.34 64.13 3g7s n VAL 151 Cb 0.42 -2.15 -0.02 0.00 -0.91 0.00 0.00 33.84 31.19 3g7s n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g7s n GLY 152 N 4.26 0.48 4.03 2.92 0.00 -1.26 -1.48 105.19 114.14 3g7s n GLY 152 Ca 0.18 -0.65 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 3g7s n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g7s s GLY 153 N -2.79 1.74 -0.01 -0.02 0.00 0.11 -4.72 107.32 101.63 3g7s s GLY 153 Ca 0.00 -2.09 0.20 0.00 0.00 0.00 0.00 44.72 42.83 3g7s s GLY 153 CO 0.00 -1.63 0.71 -1.84 0.00 0.00 0.00 173.10 170.34 3g7s n GLU 154 N -2.26 0.55 -4.17 2.90 0.00 -1.26 -4.55 120.64 111.85 3g7s n GLU 154 Ca 0.15 -0.06 -0.26 0.00 0.00 0.00 0.00 57.16 57.00 3g7s n GLU 154 Cb 0.61 -1.44 -0.17 0.00 0.00 0.00 0.00 31.44 30.44 3g7s n GLU 154 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3g7s s VAL 155 N -3.02 1.05 -1.29 3.84 1.01 -1.26 -4.81 120.40 115.93 3g7s s VAL 155 Ca 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 3g7s s VAL 155 Cb 0.14 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.50 3g7s s VAL 155 CO 0.82 0.36 1.08 0.59 0.00 0.00 0.00 175.10 177.94 3g7s n ASN 156 N 4.48 -4.12 -4.82 3.32 3.02 -1.26 -4.27 115.26 111.61 3g7s n ASN 156 Ca -0.17 -0.59 -0.28 0.00 -0.03 0.00 0.00 54.58 53.51 3g7s n ASN 156 Cb 0.51 -5.03 0.09 0.00 -0.61 0.00 0.00 39.78 34.74 3g7s n ASN 156 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3g7s s SER 157 N -3.85 4.43 0.16 6.41 1.04 -1.25 -0.87 113.70 119.77 3g7s s SER 157 Ca 0.29 0.60 -0.13 0.00 0.48 0.00 0.00 55.95 57.19 3g7s s SER 157 Cb -0.13 -1.09 0.05 0.00 0.10 0.00 0.00 66.02 64.95 3g7s s SER 157 CO 0.73 -1.91 1.73 -0.07 0.98 0.00 0.00 173.24 174.70 3g7s h LEU 158 N -0.98 0.70 -1.36 2.42 3.38 -1.93 -1.36 115.31 116.19 3g7s h LEU 158 Ca -0.45 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 3g7s h LEU 158 Cb 1.31 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 3g7s h LEU 158 CO 0.61 0.66 0.14 0.77 0.09 0.00 0.00 178.44 180.70 3g7s h SER 159 N 0.70 0.52 -0.33 -0.43 4.64 -1.94 -2.24 113.55 114.48 3g7s h SER 159 Ca 0.18 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.35 3g7s h SER 159 Cb 0.16 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 3g7s h SER 159 CO -0.02 0.49 -0.13 -0.08 -0.87 0.00 0.00 176.83 176.22 3g7s h GLU 160 N 0.57 0.67 -1.31 4.77 4.81 -1.85 0.13 114.58 122.36 3g7s h GLU 160 Ca 0.14 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 3g7s h GLU 160 Cb 0.15 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3g7s h GLU 160 CO -0.01 0.87 0.00 0.28 -0.73 0.00 0.00 179.01 179.42 3g7s n VAL 161 N -4.38 0.12 0.00 0.32 0.31 -0.54 -2.61 118.33 111.54 3g7s n VAL 161 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3g7s n VAL 161 Cb 0.37 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 3g7s n VAL 161 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3g7s n ASP 163 N 0.76 0.00 0.03 4.52 8.00 0.45 -2.27 116.55 128.04 3g7s n ASP 163 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 3g7s n ASP 163 Cb 0.08 0.00 0.52 0.00 -0.02 0.00 0.00 41.12 41.69 3g7s n ASP 163 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3g7s n SER 164 N 0.00 0.30 -4.94 -2.24 7.64 -1.07 -4.87 113.62 108.44 3g7s n SER 164 Ca 0.00 0.47 -0.24 0.00 1.01 0.00 0.00 58.87 60.11 3g7s n SER 164 Cb 0.00 -0.53 0.03 0.00 -1.01 0.00 0.00 64.21 62.70 3g7s n SER 164 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3g7s s GLY 165 N -3.20 1.63 0.07 0.23 0.00 -0.96 -4.54 107.32 100.55 3g7s s GLY 165 Ca 0.13 -0.97 0.05 0.00 0.00 0.00 0.00 44.72 43.93 3g7s s GLY 165 CO 0.57 -0.72 -0.07 -0.45 0.00 0.00 0.00 173.10 172.42 3g7s s SER 166 N -4.31 4.56 0.00 1.64 0.15 -1.26 -4.84 113.70 109.64 3g7s s SER 166 Ca 0.53 -0.27 0.28 0.00 0.70 0.00 0.00 55.95 57.18 3g7s s SER 166 Cb -0.10 -0.97 1.35 0.00 -1.71 0.00 0.00 66.02 64.59 3g7s s SER 166 CO 0.41 0.21 1.94 1.21 1.20 0.00 0.00 173.24 178.21 3g7s n GLU 167 N 0.98 0.30 -0.92 5.44 2.13 -1.26 -3.59 120.64 123.72 3g7s n GLU 167 Ca -0.14 0.03 -0.03 0.00 0.66 0.00 0.00 57.16 57.68 3g7s n GLU 167 Cb 0.52 -1.50 0.30 0.00 0.27 0.00 0.00 31.44 31.04 3g7s n GLU 167 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3g7s n ASP 168 N -1.34 4.79 -4.76 4.31 8.00 -1.26 -4.78 116.55 121.52 3g7s n ASP 168 Ca 0.12 -3.04 -0.39 0.00 0.71 0.00 0.00 54.79 52.18 3g7s n ASP 168 Cb 0.25 -0.72 0.03 0.00 -0.02 0.00 0.00 41.12 40.66 3g7s n ASP 168 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3g7s s PHE 169 N -2.73 2.43 -0.12 1.24 5.36 -1.24 -5.02 117.98 117.90 3g7s s PHE 169 Ca 0.50 1.37 0.02 0.00 -0.96 0.00 0.00 56.93 57.87 3g7s s PHE 169 Cb 0.40 -3.77 0.01 0.00 -0.34 0.00 0.00 43.02 39.32 3g7s s PHE 169 CO 0.13 -2.69 -0.20 -2.00 -1.46 0.00 0.00 175.22 169.00 3g7s s GLU 170 N -2.74 2.72 0.13 10.12 2.12 -1.26 -4.98 118.70 124.80 3g7s s GLU 170 Ca 0.67 -0.75 -0.33 0.00 0.36 0.00 0.00 54.97 54.92 3g7s s GLU 170 Cb -0.40 -2.20 -0.18 0.00 0.26 0.00 0.00 34.13 31.62 3g7s s GLU 170 CO 0.48 0.01 0.89 0.09 -0.54 0.00 0.00 175.26 176.18 3g7s n ASN 171 N 4.01 -0.10 -4.71 -1.70 3.02 -1.26 -4.88 115.26 109.62 3g7s n ASN 171 Ca -0.20 1.14 -0.42 0.00 -0.03 0.00 0.00 54.58 55.08 3g7s n ASN 171 Cb 0.52 -1.02 -0.03 0.00 -0.61 0.00 0.00 39.78 38.64 3g7s n ASN 171 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3g7s s VAL 172 N -0.45 4.18 0.57 2.41 1.01 0.12 -4.99 120.40 123.24 3g7s s VAL 172 Ca 0.76 1.59 -0.21 0.00 0.00 0.00 0.00 61.98 64.11 3g7s s VAL 172 Cb -1.02 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 31.30 3g7s s VAL 172 CO 0.56 0.14 1.32 -0.54 0.00 0.00 0.00 175.10 176.58 3g7s s LYS 173 N 0.91 3.04 0.10 2.72 -0.14 -1.26 -4.69 119.74 120.42 3g7s s LYS 173 Ca 0.57 2.15 -0.06 0.00 -1.36 0.00 0.00 55.97 57.26 3g7s s LYS 173 Cb -0.28 -2.16 -0.02 0.00 -1.68 0.00 0.00 37.83 33.70 3g7s s LYS 173 CO 0.29 -1.24 0.14 0.14 -0.76 0.00 0.00 175.35 173.93 3g7s s VAL 174 N -1.35 0.14 -0.59 3.17 -7.23 -1.26 -5.01 120.40 108.27 3g7s s VAL 174 Ca 0.74 -1.44 -0.16 0.00 -1.81 0.00 0.00 61.98 59.31 3g7s s VAL 174 Cb -0.39 -1.55 0.14 0.00 0.56 0.00 0.00 36.38 35.14 3g7s s VAL 174 CO 0.44 -0.64 0.58 0.21 -0.31 0.00 0.00 175.10 175.39 3g7s s ASN 175 N -2.91 6.26 0.29 4.85 3.84 -1.26 -4.91 114.94 121.10 3g7s s ASN 175 Ca 0.10 -1.83 0.02 0.00 0.21 0.00 0.00 52.86 51.35 3g7s s ASN 175 Cb 0.06 -2.23 0.72 0.00 -0.55 0.00 0.00 41.25 39.25 3g7s s ASN 175 CO -0.07 -0.88 1.62 -0.65 -2.79 0.00 0.00 177.10 174.33 3g7s h PRO 176 N 8.82 0.12 0.00 0.43 0.11 -1.90 0.19 132.00 139.76 3g7s h PRO 176 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3g7s h PRO 176 Cb 1.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3g7s h PRO 176 CO 1.02 0.08 -0.16 0.39 -0.21 0.00 0.00 178.00 179.12 3g7s n GLU 177 N -5.32 0.09 -0.05 1.05 1.02 -1.26 -1.38 120.64 114.79 3g7s n GLU 177 Ca 0.22 0.06 -0.08 0.00 -0.02 0.00 0.00 57.16 57.34 3g7s n GLU 177 Cb 0.71 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.49 3g7s n GLU 177 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3g7s n GLU 178 N -1.74 0.27 -2.37 3.49 -0.58 -0.54 -4.95 120.64 114.21 3g7s n GLU 178 Ca 0.06 0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.44 3g7s n GLU 178 Cb 0.37 -1.22 -0.03 0.00 -0.57 0.00 0.00 31.44 30.00 3g7s n GLU 178 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3g7s s ASP 179 N -5.06 7.03 -0.12 1.62 1.01 0.54 -4.95 116.67 116.74 3g7s s ASP 179 Ca -0.15 2.06 -0.29 0.00 0.71 0.00 0.00 52.55 54.88 3g7s s ASP 179 Cb 0.04 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 3g7s s ASP 179 CO 0.25 -0.52 1.02 -0.69 0.21 0.00 0.00 175.17 175.45 3g7s s VAL 180 N 1.20 4.74 -0.04 -1.27 1.01 -1.26 -2.50 120.40 122.28 3g7s s VAL 180 Ca 0.60 2.02 0.21 0.00 0.00 0.00 0.00 61.98 64.80 3g7s s VAL 180 Cb -0.30 -4.30 -0.32 0.00 0.00 0.00 0.00 36.38 31.46 3g7s s VAL 180 CO 0.29 -0.02 0.43 0.00 0.00 0.00 0.00 175.10 175.79 3g7s n ALA 181 N 5.22 2.68 -3.48 5.51 0.00 0.69 -4.50 120.51 126.63 3g7s n ALA 181 Ca 0.09 -0.56 -0.15 0.00 0.00 0.00 0.00 53.44 52.82 3g7s n ALA 181 Cb 0.48 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 19.18 3g7s n ALA 181 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g7s s LEU 182 N -4.54 -0.29 -0.51 0.00 2.96 -0.94 -3.82 118.68 111.54 3g7s s LEU 182 Ca -0.08 0.89 0.06 0.00 -0.22 0.00 0.00 54.13 54.79 3g7s s LEU 182 Cb 0.13 2.14 0.23 0.00 0.50 0.00 0.00 46.19 49.19 3g7s s LEU 182 CO 0.87 -0.39 0.57 -0.38 -1.32 0.00 0.00 176.35 175.70 3g7s n ILE 183 N 1.88 0.49 -2.38 6.68 5.41 -0.70 -1.46 119.36 129.29 3g7s n ILE 183 Ca -0.17 -4.42 -0.36 0.00 1.00 0.00 0.00 62.75 58.81 3g7s n ILE 183 Cb 0.56 -1.99 -0.02 0.00 -0.71 0.00 0.00 39.64 37.49 3g7s n ILE 183 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3g7s s PRO 184 N -1.47 3.71 -0.16 0.38 0.04 -1.22 -4.19 135.00 132.10 3g7s s PRO 184 Ca 0.35 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.86 3g7s s PRO 184 Cb 0.12 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 3g7s s PRO 184 CO -0.10 -0.55 0.22 0.71 0.04 0.00 0.00 177.00 177.33 3g7s s TYR 185 N -1.74 3.48 -0.10 0.56 2.02 -1.26 -1.24 117.35 119.06 3g7s s TYR 185 Ca 0.66 0.52 -0.29 0.00 -0.37 0.00 0.00 57.07 57.59 3g7s s TYR 185 Cb -0.23 -2.22 -0.05 0.00 -0.40 0.00 0.00 41.96 39.06 3g7s s TYR 185 CO 0.27 0.36 1.76 0.99 -1.57 0.00 0.00 175.55 177.36 3g7s s THR 186 N 0.10 3.45 -0.72 -0.71 2.01 -0.49 -4.92 115.64 114.36 3g7s s THR 186 Ca 0.14 0.53 -0.25 0.00 0.31 0.00 0.00 61.69 62.41 3g7s s THR 186 Cb -0.12 -3.40 0.05 0.00 0.01 0.00 0.00 72.50 69.03 3g7s s THR 186 CO 0.02 -0.11 1.17 -0.83 -0.69 0.00 0.00 174.62 174.18 3g7s s GLY 187 N 4.34 1.08 0.00 4.40 0.00 -1.26 -4.26 107.32 111.62 3g7s s GLY 187 Ca 0.79 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.93 3g7s s GLY 187 CO 0.32 2.43 0.00 0.61 0.00 0.00 0.00 173.10 176.47 3g7s n GLY 191 N 5.40 1.76 2.95 0.20 0.00 -1.26 -5.05 105.19 109.20 3g7s n GLY 191 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 3g7s n GLY 191 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g7s s PRO 193 N -0.03 0.09 -0.20 1.61 0.04 -1.26 -5.11 135.00 130.15 3g7s s PRO 193 Ca 0.00 0.15 -0.28 0.00 0.04 0.00 0.00 61.00 60.91 3g7s s PRO 193 Cb 0.00 0.01 0.11 0.00 0.04 0.00 0.00 34.50 34.66 3g7s s PRO 193 CO 0.00 -0.03 0.92 -1.59 0.04 0.00 0.00 177.00 176.34 3g7s s LYS 194 N 0.20 0.67 0.08 4.56 -2.85 -1.26 -4.99 119.74 116.16 3g7s s LYS 194 Ca -0.01 0.45 -0.30 0.00 -1.00 0.00 0.00 55.97 55.11 3g7s s LYS 194 Cb -0.02 0.32 -0.06 0.00 -2.06 0.00 0.00 37.83 36.01 3g7s s LYS 194 CO -0.01 -0.15 1.11 0.20 0.10 0.00 0.00 175.35 176.61 3g7s s GLY 195 N -0.41 2.67 0.00 0.59 0.00 -1.26 -1.40 107.32 107.51 3g7s s GLY 195 Ca -0.01 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.47 3g7s s GLY 195 CO -0.00 1.83 0.00 -0.62 0.00 0.00 0.00 173.10 174.31 3g7s n VAL 196 N 3.41 0.00 0.00 1.40 0.31 -0.37 -0.31 118.33 122.77 3g7s n VAL 196 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 3g7s n VAL 196 Cb 0.47 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 3g7s n VAL 196 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3g7s n LEU 198 N 0.00 0.00 -4.90 7.52 4.77 -0.54 -3.43 117.00 120.42 3g7s n LEU 198 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 3g7s n LEU 198 Cb 0.00 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 3g7s n LEU 198 CO 0.00 0.00 0.73 0.42 -1.33 0.00 0.00 177.39 177.21 3g7s s THR 199 N 0.00 2.73 0.22 -5.08 -4.23 -1.26 -0.22 115.64 107.80 3g7s s THR 199 Ca 0.00 0.15 -0.08 0.00 -1.18 0.00 0.00 61.69 60.58 3g7s s THR 199 Cb 0.00 -3.22 0.18 0.00 1.34 0.00 0.00 72.50 70.80 3g7s s THR 199 CO 0.00 -0.28 1.87 0.45 -0.54 0.00 0.00 174.62 176.12 3g7s h HIS 200 N -0.78 0.95 -0.47 3.99 3.86 -1.28 -2.48 115.15 118.95 3g7s h HIS 200 Ca -0.45 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 3g7s h HIS 200 Cb 1.29 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 3g7s h HIS 200 CO 0.40 0.55 0.30 0.35 0.86 0.00 0.00 177.93 180.39 3g7s h PHE 201 N 0.99 0.59 0.15 2.45 3.57 -1.47 -0.07 116.94 123.16 3g7s h PHE 201 Ca 0.31 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.84 3g7s h PHE 201 Cb -0.00 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 3g7s h PHE 201 CO -0.03 0.38 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.28 3g7s h ASN 202 N 0.63 -0.68 -0.09 0.41 2.35 -1.59 -0.71 115.58 115.89 3g7s h ASN 202 Ca 0.17 0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.87 3g7s h ASN 202 Cb -0.06 0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3g7s h ASN 202 CO -0.04 -0.34 -0.34 -0.07 -1.65 0.00 0.00 177.43 174.99 3g7s h LEU 203 N -0.47 0.61 -0.60 1.61 3.38 -1.36 -1.08 115.31 117.41 3g7s h LEU 203 Ca 0.02 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 3g7s h LEU 203 Cb 0.48 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3g7s h LEU 203 CO -0.12 0.90 0.18 0.00 0.09 0.00 0.00 178.44 179.50 3g7s h ALA 204 N 1.13 0.78 -0.33 1.53 0.00 -0.90 -2.49 119.26 118.98 3g7s h ALA 204 Ca 0.05 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 3g7s h ALA 204 Cb 0.82 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3g7s h ALA 204 CO 0.07 0.45 -0.14 0.00 0.00 0.00 0.00 179.25 179.63 3g7s h ALA 205 N 1.05 0.46 0.00 0.00 0.00 -0.93 -2.99 119.26 116.85 3g7s h ALA 205 Ca 0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3g7s h ALA 205 Cb 0.30 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3g7s h ALA 205 CO -0.01 0.35 -0.11 -0.97 0.00 0.00 0.00 179.25 178.51 3g7s h ASN 206 N 0.45 0.00 -0.15 0.00 -1.24 -1.09 -0.34 115.58 113.21 3g7s h ASN 206 Ca 0.08 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.06 3g7s h ASN 206 Cb 0.66 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.71 3g7s h ASN 206 CO 0.04 0.11 -0.03 0.00 -1.29 0.00 0.00 177.43 176.27 3g7s h ALA 207 N 1.89 0.20 -0.39 1.57 0.00 -1.30 0.59 119.26 121.82 3g7s h ALA 207 Ca -0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3g7s h ALA 207 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3g7s h ALA 207 CO 0.01 -0.06 0.01 -0.07 0.00 0.00 0.00 179.25 179.14 3g7s h LEU 208 N -0.01 0.67 -0.11 0.00 3.38 -1.37 -0.21 115.31 117.66 3g7s h LEU 208 Ca 0.04 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.73 3g7s h LEU 208 Cb 0.44 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3g7s h LEU 208 CO 0.01 0.81 -0.07 1.56 0.09 0.00 0.00 178.44 180.85 3g7s h GLN 209 N 0.51 -0.06 -0.63 1.13 4.20 -1.05 -0.42 115.11 118.80 3g7s h GLN 209 Ca 0.11 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.85 3g7s h GLN 209 Cb 0.46 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 3g7s h GLN 209 CO 0.02 -0.04 0.39 1.25 -0.67 0.00 0.00 178.83 179.78 3g7s h LEU 210 N -0.07 0.65 -0.15 1.46 5.85 -0.71 -0.89 115.31 121.45 3g7s h LEU 210 Ca 0.07 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3g7s h LEU 210 Cb 0.17 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3g7s h LEU 210 CO -0.15 0.45 0.05 0.00 -0.34 0.00 0.00 178.44 178.45 3g7s h ALA 211 N 1.27 0.19 -0.69 1.25 0.00 -0.69 -1.97 119.26 118.62 3g7s h ALA 211 Ca 0.25 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3g7s h ALA 211 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3g7s h ALA 211 CO -0.09 -0.21 0.16 0.28 0.00 0.00 0.00 179.25 179.38 3g7s h VAL 212 N 0.07 1.26 -0.15 0.00 2.07 -0.90 0.17 116.25 118.77 3g7s h VAL 212 Ca 0.05 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 3g7s h VAL 212 Cb 0.19 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3g7s h VAL 212 CO -0.00 0.37 -0.15 0.00 0.02 0.00 0.00 177.57 177.81 3g7s h ALA 213 N 1.12 0.23 0.00 1.67 0.00 -1.12 -3.26 119.26 117.90 3g7s h ALA 213 Ca 0.22 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 3g7s h ALA 213 Cb 0.38 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3g7s h ALA 213 CO 0.00 0.11 -0.86 1.79 0.00 0.00 0.00 179.25 180.29 3g7s h THR 214 N 0.01 1.55 0.00 0.00 1.35 -1.37 -3.44 112.91 111.02 3g7s h THR 214 Ca 0.03 -3.02 0.00 0.00 -0.55 0.00 0.00 66.41 62.86 3g7s h THR 214 Cb 0.68 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 3g7s h THR 214 CO 0.04 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.76 3g7s n GLY 215 N 1.12 0.76 3.74 5.82 0.00 0.58 -4.98 105.19 112.24 3g7s n GLY 215 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3g7s n GLY 215 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g7s n LEU 216 N 0.00 4.35 0.00 0.99 4.77 -1.14 -4.98 117.00 120.98 3g7s n LEU 216 Ca 0.00 1.13 -0.01 0.00 -0.03 0.00 0.00 56.01 57.11 3g7s n LEU 216 Cb 0.00 -1.60 -0.00 0.00 -2.33 0.00 0.00 43.42 39.49 3g7s n LEU 216 CO 0.00 0.18 0.00 -1.54 -1.33 0.00 0.00 177.39 174.71 3g7s n SER 217 N 2.49 -0.04 -2.31 -1.43 3.41 -1.26 -4.77 113.62 109.70 3g7s n SER 217 Ca 0.10 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 3g7s n SER 217 Cb 0.37 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 3g7s n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g7s n HIS 218 N -0.02 0.00 -0.13 7.33 1.44 -0.82 -3.95 115.22 119.07 3g7s n HIS 218 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3g7s n HIS 218 Cb 0.02 -0.29 0.00 0.00 0.12 0.00 0.00 29.99 29.84 3g7s n HIS 218 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3g7s n ASP 220 N 2.28 0.00 -3.79 4.39 8.00 -1.26 -4.54 116.55 121.63 3g7s n ASP 220 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 3g7s n ASP 220 Cb 0.00 -0.38 -0.17 0.00 -0.02 0.00 0.00 41.12 40.55 3g7s n ASP 220 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3g7s s THR 221 N -1.25 0.66 -0.19 -3.53 2.01 -1.26 -1.18 115.64 110.89 3g7s s THR 221 Ca 0.00 -0.43 -0.12 0.00 0.31 0.00 0.00 61.69 61.44 3g7s s THR 221 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 3g7s s THR 221 CO 0.00 -0.02 0.24 -0.63 -0.69 0.00 0.00 174.62 173.52 3g7s s ILE 222 N 1.82 5.33 -0.33 1.82 1.01 0.12 -1.35 121.20 129.62 3g7s s ILE 222 Ca 0.01 0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.96 3g7s s ILE 222 Cb -0.16 -3.58 -0.00 0.00 0.01 0.00 0.00 42.46 38.73 3g7s s ILE 222 CO -0.07 0.38 0.18 -0.69 0.00 0.00 0.00 174.94 174.73 3g7s s VAL 223 N 0.65 4.71 -0.19 2.92 1.01 -0.81 0.53 120.40 129.22 3g7s s VAL 223 Ca 0.13 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 3g7s s VAL 223 Cb -0.13 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 3g7s s VAL 223 CO 0.03 0.01 0.10 -0.83 0.00 0.00 0.00 175.10 174.41 3g7s s GLY 224 N 1.62 1.99 -0.37 4.51 0.00 -0.67 -4.47 107.32 109.93 3g7s s GLY 224 Ca 0.04 -0.71 0.08 0.00 0.00 0.00 0.00 44.72 44.13 3g7s s GLY 224 CO 0.07 0.08 1.12 0.00 0.00 0.00 0.00 173.10 174.37 3g7s n PRO 227 N -0.53 0.81 0.00 0.00 -0.02 -1.26 -3.84 135.00 130.16 3g7s n PRO 227 Ca 0.36 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3g7s n PRO 227 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.26 3g7s n PRO 227 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3g7s n PHE 229 N -1.22 0.00 -3.01 6.00 1.16 -1.26 -4.39 117.46 114.74 3g7s n PHE 229 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 3g7s n PHE 229 Cb 0.00 -0.20 -0.06 0.00 -1.61 0.00 0.00 39.48 37.61 3g7s n PHE 229 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 3g7s s HIS 230 N 0.00 3.88 0.53 2.97 3.76 -1.26 -4.82 115.29 120.35 3g7s s HIS 230 Ca 0.00 1.58 0.22 0.00 -0.15 0.00 0.00 55.06 56.72 3g7s s HIS 230 Cb 0.00 -2.75 1.36 0.00 1.11 0.00 0.00 32.58 32.30 3g7s s HIS 230 CO 0.00 0.49 2.04 0.66 -0.85 0.00 0.00 174.74 177.08 3g7s h SER 231 N 4.52 0.00 0.82 1.40 4.64 -1.91 -2.26 113.55 120.76 3g7s h SER 231 Ca -0.47 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.81 3g7s h SER 231 Cb 1.21 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3g7s h SER 231 CO 0.66 0.00 -0.39 0.00 -0.87 0.00 0.00 176.83 176.23 3g7s h ALA 232 N 1.81 -1.19 -0.54 5.18 0.00 -1.90 0.31 119.26 122.94 3g7s h ALA 232 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3g7s h ALA 232 Cb 0.71 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3g7s h ALA 232 CO -0.00 -1.11 0.30 1.49 0.00 0.00 0.00 179.25 179.92 3g7s h GLU 233 N -1.19 0.75 0.00 0.00 4.57 -1.74 -1.91 114.58 115.06 3g7s h GLU 233 Ca -0.11 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 57.95 3g7s h GLU 233 Cb 0.84 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 3g7s h GLU 233 CO 0.18 0.57 -0.16 0.35 -1.18 0.00 0.00 179.01 178.78 3g7s h PHE 234 N 0.72 0.00 -0.61 0.92 3.57 -1.40 0.03 116.94 120.17 3g7s h PHE 234 Ca 0.19 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 3g7s h PHE 234 Cb 0.04 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3g7s h PHE 234 CO -0.02 0.16 0.19 0.78 -2.23 0.00 0.00 178.31 177.20 3g7s h GLY 235 N 0.59 0.99 1.45 2.40 0.00 0.42 -0.47 103.07 108.45 3g7s h GLY 235 Ca -0.00 -0.55 -0.17 0.00 0.00 0.00 0.00 47.33 46.61 3g7s h GLY 235 CO 0.02 0.52 -0.57 1.41 0.00 0.00 0.00 176.54 177.92 3g7s h LEU 236 N 0.90 0.64 -0.50 3.11 3.38 -0.69 -3.15 115.31 119.00 3g7s h LEU 236 Ca 0.20 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3g7s h LEU 236 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3g7s h LEU 236 CO -0.01 1.08 0.22 0.58 0.09 0.00 0.00 178.44 180.40 3g7s h VAL 237 N 0.44 1.20 0.00 1.22 2.07 -0.55 -2.50 116.25 118.13 3g7s h VAL 237 Ca 0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3g7s h VAL 237 Cb 1.13 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3g7s h VAL 237 CO 0.11 0.23 0.00 -3.20 0.02 0.00 0.00 177.57 174.73 3g7s n ASN 238 N -4.59 0.00 -2.28 0.57 5.15 -0.24 -4.58 115.26 109.29 3g7s n ASN 238 Ca 0.02 0.21 -0.08 0.00 -0.60 0.00 0.00 54.58 54.13 3g7s n ASN 238 Cb 0.13 -0.29 -0.09 0.00 -0.53 0.00 0.00 39.78 38.99 3g7s n ASN 238 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3g7s n LEU 239 N -1.29 3.11 0.00 1.20 4.77 -0.95 -3.66 117.00 120.18 3g7s n LEU 239 Ca 0.03 -2.08 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 3g7s n LEU 239 Cb 0.05 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 3g7s n LEU 239 CO 0.05 0.75 0.00 1.33 -1.33 0.00 0.00 177.39 178.18 3g7s n VAL 241 N 2.81 0.00 -0.13 4.08 0.24 -1.26 -0.67 118.33 123.40 3g7s n VAL 241 Ca 0.26 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.31 3g7s n VAL 241 Cb 0.50 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.78 3g7s n VAL 241 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 3g7s n THR 242 N 0.00 1.52 0.25 3.34 -1.04 -1.24 -4.50 114.28 112.62 3g7s n THR 242 Ca 0.00 -0.24 0.03 0.00 -2.04 0.00 0.00 64.05 61.80 3g7s n THR 242 Cb 0.00 -2.00 0.01 0.00 -1.82 0.00 0.00 70.33 66.52 3g7s n THR 242 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 3g7s n VAL 243 N -4.31 0.00 -1.06 12.58 0.24 0.15 -5.02 118.33 120.90 3g7s n VAL 243 Ca -0.44 -0.48 -0.02 0.00 -2.04 0.00 0.00 64.34 61.36 3g7s n VAL 243 Cb 0.78 1.10 -0.01 0.00 -1.47 0.00 0.00 33.84 34.25 3g7s n VAL 243 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g7s n GLY 244 N 0.50 0.55 3.74 7.63 0.00 -1.22 -1.95 105.19 114.43 3g7s n GLY 244 Ca 0.03 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 3g7s n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7s s ASN 245 N -2.91 2.44 -0.03 1.61 4.22 -1.25 -4.52 114.94 114.49 3g7s s ASN 245 Ca 0.00 0.71 -0.01 0.00 -2.14 0.00 0.00 52.86 51.42 3g7s s ASN 245 Cb 0.00 -1.07 -0.04 0.00 1.28 0.00 0.00 41.25 41.43 3g7s s ASN 245 CO 0.00 -3.19 0.05 -0.70 -2.04 0.00 0.00 177.10 171.21 3g7s s GLU 246 N -5.43 3.02 -0.06 3.55 2.12 -0.33 -4.78 118.70 116.79 3g7s s GLU 246 Ca 0.69 -0.46 0.05 0.00 0.36 0.00 0.00 54.97 55.61 3g7s s GLU 246 Cb -0.11 -2.83 -0.01 0.00 0.26 0.00 0.00 34.13 31.44 3g7s s GLU 246 CO 0.55 0.67 -0.23 -0.47 -0.54 0.00 0.00 175.26 175.24 3g7s s TYR 247 N -1.08 2.25 -0.26 5.30 5.04 -0.48 0.14 117.35 128.26 3g7s s TYR 247 Ca 0.19 -0.69 -0.05 0.00 -2.44 0.00 0.00 57.07 54.08 3g7s s TYR 247 Cb -0.12 -1.49 0.01 0.00 0.35 0.00 0.00 41.96 40.71 3g7s s TYR 247 CO 0.09 -0.23 0.01 0.08 -1.34 0.00 0.00 175.55 174.16 3g7s s VAL 248 N -0.05 3.50 0.19 3.14 1.01 0.19 -1.51 120.40 126.87 3g7s s VAL 248 Ca -0.05 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 3g7s s VAL 248 Cb -0.14 -2.74 0.04 0.00 0.00 0.00 0.00 36.38 33.54 3g7s s VAL 248 CO 0.04 0.21 0.26 0.52 0.00 0.00 0.00 175.10 176.13 3g7s n VAL 249 N 4.79 0.00 0.02 2.92 0.31 0.66 -1.66 118.33 125.37 3g7s n VAL 249 Ca -0.16 -0.26 0.04 0.00 -0.01 0.00 0.00 64.34 63.94 3g7s n VAL 249 Cb 0.48 -1.65 -0.06 0.00 -0.91 0.00 0.00 33.84 31.71 3g7s n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g7s n GLY 251 N 3.20 -0.29 3.67 2.92 0.00 0.23 -0.49 105.19 114.42 3g7s n GLY 251 Ca 0.04 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 3g7s n GLY 251 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3g7s s PHE 253 N -2.46 3.35 -0.25 1.61 5.36 -1.25 -4.12 117.98 120.22 3g7s s PHE 253 Ca -0.02 0.40 -0.03 0.00 -0.96 0.00 0.00 56.93 56.32 3g7s s PHE 253 Cb 0.05 -2.37 0.11 0.00 -0.34 0.00 0.00 43.02 40.47 3g7s s PHE 253 CO 0.31 0.05 0.25 1.21 -1.46 0.00 0.00 175.22 175.57 3g7s s ASN 254 N 1.01 1.63 0.21 6.13 3.84 -1.26 -5.05 114.94 121.45 3g7s s ASN 254 Ca 0.12 -0.50 -0.13 0.00 0.21 0.00 0.00 52.86 52.56 3g7s s ASN 254 Cb -0.14 0.40 0.24 0.00 -0.55 0.00 0.00 41.25 41.20 3g7s s ASN 254 CO 0.06 -0.36 1.64 0.06 -2.79 0.00 0.00 177.10 175.70 3g7s h GLN 255 N 8.30 0.02 0.00 0.43 -0.00 -1.95 0.91 115.11 122.82 3g7s h GLN 255 Ca -0.16 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.49 3g7s h GLN 255 Cb 1.11 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.59 3g7s h GLN 255 CO 0.32 0.02 0.00 -1.91 -0.00 0.00 0.00 178.83 177.25 3g7s n GLU 256 N -5.39 0.00 0.00 0.06 4.07 -1.26 -1.79 120.64 116.33 3g7s n GLU 256 Ca 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 3g7s n GLU 256 Cb 0.33 -0.95 0.00 0.00 -0.06 0.00 0.00 31.44 30.76 3g7s n GLU 256 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 3g7s n LEU 258 N 0.30 0.00 -0.36 4.31 7.94 0.31 -1.71 117.00 127.79 3g7s n LEU 258 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 3g7s n LEU 258 Cb 0.00 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.05 3g7s n LEU 258 CO 0.00 0.00 1.27 0.00 -1.11 0.00 0.00 177.39 177.55 3g7s h ALA 259 N 0.00 1.22 -0.17 1.96 0.00 -1.60 -1.50 119.26 119.16 3g7s h ALA 259 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3g7s h ALA 259 Cb 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 3g7s h ALA 259 CO 0.00 0.63 -0.23 0.93 0.00 0.00 0.00 179.25 180.57 3g7s h GLU 260 N 1.30 0.47 -0.51 0.00 5.08 -1.60 -3.15 114.58 116.16 3g7s h GLU 260 Ca 0.35 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 3g7s h GLU 260 Cb -0.13 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3g7s h GLU 260 CO -0.07 0.86 0.11 -0.91 -1.00 0.00 0.00 179.01 177.99 3g7s h ASN 261 N 0.11 0.73 -0.97 1.42 2.35 -1.80 0.17 115.58 117.59 3g7s h ASN 261 Ca 0.02 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 3g7s h ASN 261 Cb 0.80 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.93 3g7s h ASN 261 CO 0.06 0.73 0.63 0.40 -1.65 0.00 0.00 177.43 177.60 3g7s h ILE 262 N 0.76 1.25 0.41 2.81 2.04 -1.31 -0.75 117.51 122.71 3g7s h ILE 262 Ca 0.17 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3g7s h ILE 262 Cb 0.30 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 3g7s h ILE 262 CO 0.00 0.25 -0.19 -0.08 0.00 0.00 0.00 178.15 178.12 3g7s h GLU 263 N 1.32 -0.53 -0.76 2.37 4.81 -1.37 0.27 114.58 120.70 3g7s h GLU 263 Ca 0.35 0.04 0.18 0.00 -0.13 0.00 0.00 59.36 59.80 3g7s h GLU 263 Cb -0.14 0.12 -0.12 0.00 0.63 0.00 0.00 28.75 29.24 3g7s h GLU 263 CO -0.07 -0.35 0.13 -0.22 -0.73 0.00 0.00 179.01 177.76 3g7s h LYS 264 N -1.04 0.19 -0.65 1.92 3.64 -0.65 -1.07 116.57 118.92 3g7s h LYS 264 Ca -0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3g7s h LYS 264 Cb 0.42 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3g7s h LYS 264 CO 0.09 0.13 0.00 0.66 -2.27 0.00 0.00 179.45 178.06 3g7s n TYR 265 N -5.24 0.99 -3.78 1.91 4.01 -0.29 -4.96 117.16 109.80 3g7s n TYR 265 Ca 0.15 -0.46 -0.26 0.00 -0.16 0.00 0.00 57.90 57.17 3g7s n TYR 265 Cb 0.50 -0.06 0.02 0.00 -0.31 0.00 0.00 39.34 39.49 3g7s n TYR 265 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3g7s n LYS 266 N 1.28 -2.89 -1.95 -0.72 5.02 -0.40 -4.88 118.16 113.62 3g7s n LYS 266 Ca 0.22 0.48 -0.41 0.00 -2.02 0.00 0.00 58.31 56.58 3g7s n LYS 266 Cb 0.62 -4.55 -0.02 0.00 -0.02 0.00 0.00 35.03 31.06 3g7s n LYS 266 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3g7s s GLY 267 N -4.03 2.55 -0.01 0.72 0.00 0.90 -4.76 107.32 102.69 3g7s s GLY 267 Ca 0.18 1.41 0.18 0.00 0.00 0.00 0.00 44.72 46.49 3g7s s GLY 267 CO 0.86 2.25 0.64 -1.30 0.00 0.00 0.00 173.10 175.55 3g7s n THR 268 N 1.61 0.00 -3.64 0.90 -2.24 -0.46 -1.80 114.28 108.65 3g7s n THR 268 Ca 0.04 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.49 3g7s n THR 268 Cb 0.40 0.70 -0.08 0.00 -2.10 0.00 0.00 70.33 69.25 3g7s n THR 268 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3g7s s PHE 269 N -2.87 -0.65 0.24 4.78 5.36 -1.12 -1.74 117.98 121.97 3g7s s PHE 269 Ca 0.02 1.48 -0.20 0.00 -0.96 0.00 0.00 56.93 57.27 3g7s s PHE 269 Cb 0.13 0.26 0.03 0.00 -0.34 0.00 0.00 43.02 43.10 3g7s s PHE 269 CO 0.74 -0.39 0.65 0.45 -1.46 0.00 0.00 175.22 175.20 3g7s s SER 270 N -0.08 -0.33 0.12 6.13 0.15 -1.13 -1.93 113.70 116.64 3g7s s SER 270 Ca -0.03 -0.46 -0.21 0.00 0.70 0.00 0.00 55.95 55.95 3g7s s SER 270 Cb -0.04 0.67 0.06 0.00 -1.71 0.00 0.00 66.02 65.00 3g7s s SER 270 CO 0.03 -1.20 0.54 -1.66 1.20 0.00 0.00 173.24 172.15 3g7s s TRP 271 N -3.88 -0.43 0.08 3.44 1.48 -1.26 -0.26 118.94 118.11 3g7s s TRP 271 Ca 0.09 0.27 -0.20 0.00 -1.06 0.00 0.00 56.10 55.20 3g7s s TRP 271 Cb -0.04 0.43 0.05 0.00 -1.16 0.00 0.00 33.47 32.75 3g7s s TRP 271 CO 0.01 -0.76 0.48 0.00 -4.06 0.00 0.00 176.95 172.61 3g7s s ALA 272 N -3.40 -1.20 0.67 2.67 0.00 -0.32 -4.62 121.76 115.56 3g7s s ALA 272 Ca -0.00 0.35 -0.14 0.00 0.00 0.00 0.00 51.96 52.17 3g7s s ALA 272 Cb -0.00 0.53 0.01 0.00 0.00 0.00 0.00 23.12 23.65 3g7s s ALA 272 CO -0.10 -0.57 1.11 0.14 0.00 0.00 0.00 175.76 176.35 3g7s s VAL 273 N -2.99 3.21 0.18 0.00 -7.23 -1.26 -3.29 120.40 109.02 3g7s s VAL 273 Ca -0.02 0.54 -0.23 0.00 -1.81 0.00 0.00 61.98 60.47 3g7s s VAL 273 Cb -0.00 -3.06 0.10 0.00 0.56 0.00 0.00 36.38 33.98 3g7s s VAL 273 CO -0.06 -0.37 1.57 -0.65 -0.31 0.00 0.00 175.10 175.28 3g7s h PRO 274 N -0.11 -0.16 -0.23 4.82 0.11 -1.81 -1.45 132.00 133.17 3g7s h PRO 274 Ca -0.46 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.72 3g7s h PRO 274 Cb 1.25 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3g7s h PRO 274 CO 0.54 -0.11 0.18 -1.00 -0.21 0.00 0.00 178.00 177.40 3g7s h PRO 275 N -0.16 0.00 -0.10 1.05 0.13 -1.96 -0.93 132.00 130.02 3g7s h PRO 275 Ca 0.22 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.13 3g7s h PRO 275 Cb 0.56 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.70 3g7s h PRO 275 CO -0.73 0.00 -0.82 0.00 -0.23 0.00 0.00 178.00 176.21 3g7s h ALA 276 N 1.86 0.24 -0.76 -0.56 0.00 -1.64 -2.77 119.26 115.63 3g7s h ALA 276 Ca 0.11 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 54.41 3g7s h ALA 276 Cb 0.46 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3g7s h ALA 276 CO -0.00 0.65 0.50 1.25 0.00 0.00 0.00 179.25 181.65 3g7s h LEU 277 N 0.45 0.88 -0.84 0.00 5.85 -0.60 -1.32 115.31 119.73 3g7s h LEU 277 Ca -0.07 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 3g7s h LEU 277 Cb 1.47 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 3g7s h LEU 277 CO 0.17 0.64 0.20 -1.13 -0.34 0.00 0.00 178.44 177.97 3g7s h ASN 278 N 1.03 1.00 -0.39 1.25 -0.73 -1.12 0.18 115.58 116.79 3g7s h ASN 278 Ca 0.28 -0.19 -0.14 0.00 1.87 0.00 0.00 56.30 58.12 3g7s h ASN 278 Cb -0.12 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.20 3g7s h ASN 278 CO -0.06 0.94 -0.29 0.58 -0.37 0.00 0.00 177.43 178.23 3g7s h VAL 279 N 1.02 1.27 -0.31 2.57 2.07 -1.08 -1.77 116.25 120.02 3g7s h VAL 279 Ca 0.22 -1.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 3g7s h VAL 279 Cb 0.31 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 3g7s h VAL 279 CO -0.01 0.49 0.02 0.25 0.02 0.00 0.00 177.57 178.35 3g7s h LEU 280 N 0.78 0.52 -0.54 2.57 5.85 -0.93 -2.07 115.31 121.49 3g7s h LEU 280 Ca 0.09 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 3g7s h LEU 280 Cb 0.86 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 3g7s h LEU 280 CO 0.08 0.67 0.31 0.58 -0.34 0.00 0.00 178.44 179.74 3g7s h VAL 281 N 0.34 1.17 -0.01 1.05 2.07 -0.91 -1.47 116.25 118.49 3g7s h VAL 281 Ca 0.09 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 3g7s h VAL 281 Cb 0.40 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3g7s h VAL 281 CO 0.01 0.18 -0.27 0.78 0.02 0.00 0.00 177.57 178.29 3g7s h ASN 282 N 0.72 0.02 0.81 0.57 2.35 -1.26 -0.54 115.58 118.26 3g7s h ASN 282 Ca 0.19 -0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.77 3g7s h ASN 282 Cb 0.01 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3g7s h ASN 282 CO -0.03 0.29 -0.81 0.74 -1.65 0.00 0.00 177.43 175.96 3g7s h THR 283 N 0.02 1.58 0.01 2.81 2.02 -0.90 -2.43 112.91 116.02 3g7s h THR 283 Ca 0.00 -2.78 -0.25 0.00 0.77 0.00 0.00 66.41 64.15 3g7s h THR 283 Cb 0.48 2.50 0.01 0.00 -1.74 0.00 0.00 68.15 69.41 3g7s h THR 283 CO 0.04 0.80 -1.01 -0.07 0.37 0.00 0.00 175.52 175.64 3g7s h LEU 284 N 0.00 0.68 -0.66 2.58 3.38 -0.90 -2.12 115.31 118.27 3g7s h LEU 284 Ca -0.01 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 3g7s h LEU 284 Cb 1.44 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 3g7s h LEU 284 CO 0.11 1.36 0.21 -0.08 0.09 0.00 0.00 178.44 180.13 3g7s h GLU 285 N 0.28 1.03 0.00 1.13 4.81 -1.06 -3.22 114.58 117.55 3g7s h GLU 285 Ca -0.11 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 58.81 3g7s h GLU 285 Cb 1.66 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.87 3g7s h GLU 285 CO 0.18 0.89 -1.26 -1.13 -0.73 0.00 0.00 179.01 176.96 3g7s n SER 286 N -4.34 0.83 -4.74 1.04 3.41 -0.92 -4.95 113.62 103.96 3g7s n SER 286 Ca 0.05 0.35 -0.33 0.00 -0.26 0.00 0.00 58.87 58.68 3g7s n SER 286 Cb 0.21 0.32 0.09 0.00 -0.26 0.00 0.00 64.21 64.58 3g7s n SER 286 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3g7s s SER 287 N -5.58 4.30 0.00 4.04 0.15 -0.80 -4.94 113.70 110.87 3g7s s SER 287 Ca -0.02 2.11 0.11 0.00 0.70 0.00 0.00 55.95 58.85 3g7s s SER 287 Cb 0.09 -2.56 0.31 0.00 -1.71 0.00 0.00 66.02 62.15 3g7s s SER 287 CO 0.80 -2.18 1.24 -3.20 1.20 0.00 0.00 173.24 171.11 3g7s n ASN 288 N -3.08 2.91 -4.89 5.45 5.15 -1.26 -4.97 115.26 114.57 3g7s n ASN 288 Ca 0.11 -1.97 -0.29 0.00 -0.60 0.00 0.00 54.58 51.83 3g7s n ASN 288 Cb 0.52 -0.23 0.05 0.00 -0.53 0.00 0.00 39.78 39.59 3g7s n ASN 288 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3g7s s LYS 289 N -1.00 2.71 -0.03 1.20 1.02 -1.26 -5.09 119.74 117.29 3g7s s LYS 289 Ca 0.23 0.30 0.05 0.00 0.02 0.00 0.00 55.97 56.57 3g7s s LYS 289 Cb 0.12 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 3g7s s LYS 289 CO 0.16 -1.07 -0.18 0.99 -0.92 0.00 0.00 175.35 174.34 3g7s s THR 290 N -3.32 1.46 0.29 2.17 2.01 -1.26 -5.02 115.64 111.97 3g7s s THR 290 Ca 0.58 -0.76 0.08 0.00 0.31 0.00 0.00 61.69 61.90 3g7s s THR 290 Cb -0.11 -1.23 -0.06 0.00 0.01 0.00 0.00 72.50 71.11 3g7s s THR 290 CO 0.50 0.42 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.44 3g7s s TYR 291 N -0.20 2.10 -0.41 4.92 2.02 -0.43 -5.05 117.35 120.30 3g7s s TYR 291 Ca 0.02 -0.59 0.03 0.00 -0.37 0.00 0.00 57.07 56.16 3g7s s TYR 291 Cb -0.09 -1.15 0.12 0.00 -0.40 0.00 0.00 41.96 40.43 3g7s s TYR 291 CO 0.01 0.43 0.17 0.34 -1.57 0.00 0.00 175.55 174.92 3g7s s ASP 292 N -3.49 4.22 -0.38 2.29 2.15 -1.26 -3.41 116.67 116.79 3g7s s ASP 292 Ca 0.30 -2.45 0.06 0.00 0.43 0.00 0.00 52.55 50.89 3g7s s ASP 292 Cb 0.02 -1.35 0.57 0.00 -0.30 0.00 0.00 42.92 41.86 3g7s s ASP 292 CO 0.13 -0.31 1.69 0.79 -0.17 0.00 0.00 175.17 177.30 3g7s n TRP 293 N 3.82 2.13 0.26 -5.34 7.02 0.74 -4.12 117.44 121.95 3g7s n TRP 293 Ca 0.04 -1.82 0.17 0.00 -1.02 0.00 0.00 57.50 54.86 3g7s n TRP 293 Cb 0.37 -0.75 0.88 0.00 -2.42 0.00 0.00 31.31 29.40 3g7s n TRP 293 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3g7s h SER 294 N 1.10 0.00 0.06 -0.99 4.64 -1.70 -1.13 113.55 115.53 3g7s h SER 294 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 3g7s h SER 294 Cb 2.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.22 3g7s h SER 294 CO 0.79 0.00 -1.05 -1.22 -0.87 0.00 0.00 176.83 174.48 3g7s n TYR 295 N -2.66 0.01 -2.25 4.77 4.02 -1.26 -4.90 117.16 114.89 3g7s n TYR 295 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.44 3g7s n TYR 295 Cb 0.09 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 3g7s n TYR 295 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3g7s s LEU 296 N -3.18 3.88 -0.13 7.72 2.96 -0.43 -4.07 118.68 125.43 3g7s s LEU 296 Ca 0.07 1.43 -0.05 0.00 -0.22 0.00 0.00 54.13 55.36 3g7s s LEU 296 Cb 0.16 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 43.06 3g7s s LEU 296 CO 0.86 -1.19 0.30 0.29 -1.32 0.00 0.00 176.35 175.29 3g7s n LYS 297 N 7.52 0.74 -3.77 1.98 5.02 -0.71 -4.60 118.16 124.33 3g7s n LYS 297 Ca 0.17 0.25 -0.13 0.00 -2.02 0.00 0.00 58.31 56.58 3g7s n LYS 297 Cb 0.46 -1.69 -0.13 0.00 -0.02 0.00 0.00 35.03 33.65 3g7s n LYS 297 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3g7s s VAL 298 N -2.56 -0.03 -0.24 -0.18 1.01 -1.21 -1.87 120.40 115.32 3g7s s VAL 298 Ca -0.23 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 3g7s s VAL 298 Cb 0.07 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.22 3g7s s VAL 298 CO 0.75 0.04 -0.08 0.12 0.00 0.00 0.00 175.10 175.93 3g7s s PHE 299 N 0.74 3.03 0.35 5.22 5.36 -0.95 -2.82 117.98 128.91 3g7s s PHE 299 Ca -0.05 -1.57 0.07 0.00 -0.96 0.00 0.00 56.93 54.42 3g7s s PHE 299 Cb -0.07 -2.03 -0.02 0.00 -0.34 0.00 0.00 43.02 40.56 3g7s s PHE 299 CO -0.04 -0.74 0.36 0.00 -1.46 0.00 0.00 175.22 173.35 3g7s s ALA 300 N 1.32 4.01 0.20 11.12 0.00 0.64 -3.54 121.76 135.50 3g7s s ALA 300 Ca 0.01 -1.65 0.08 0.00 0.00 0.00 0.00 51.96 50.40 3g7s s ALA 300 Cb -0.16 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.63 3g7s s ALA 300 CO -0.06 -0.06 -0.15 0.95 0.00 0.00 0.00 175.76 176.44 3g7s s THR 301 N -2.31 1.79 0.00 0.00 -4.23 -0.74 -1.17 115.64 108.98 3g7s s THR 301 Ca 0.44 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 3g7s s THR 301 Cb -0.06 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.75 3g7s s THR 301 CO 0.28 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 3g7s n GLY 302 N -0.29 2.54 5.00 3.99 0.00 -1.21 -2.46 105.19 112.76 3g7s n GLY 302 Ca -0.09 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3g7s n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7s n ALA 303 N -3.00 0.00 -3.21 4.61 0.00 -1.26 -4.23 120.51 113.42 3g7s n ALA 303 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3g7s n ALA 303 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3g7s n ALA 303 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 3g7s s TRP 304 N 0.00 -0.26 0.20 0.00 -2.14 -1.26 -4.97 118.94 110.50 3g7s s TRP 304 Ca 0.00 0.31 -0.31 0.00 2.66 0.00 0.00 56.10 58.76 3g7s s TRP 304 Cb 0.00 0.19 -0.16 0.00 -3.10 0.00 0.00 33.47 30.40 3g7s s TRP 304 CO 0.00 -0.51 1.06 -2.30 -2.66 0.00 0.00 176.95 172.54 3g7s n PRO 305 N 0.81 1.07 -3.97 3.25 -0.02 -1.26 -4.60 135.00 130.27 3g7s n PRO 305 Ca -0.20 0.38 -0.26 0.00 -2.02 0.00 0.00 63.50 61.41 3g7s n PRO 305 Cb 0.58 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 3g7s n PRO 305 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3g7s s VAL 306 N -0.48 5.19 0.26 -1.45 0.11 -1.26 -4.93 120.40 117.84 3g7s s VAL 306 Ca 0.69 -0.78 -0.30 0.00 -2.93 0.00 0.00 61.98 58.67 3g7s s VAL 306 Cb -0.83 -3.68 -0.09 0.00 -1.53 0.00 0.00 36.38 30.24 3g7s s VAL 306 CO 0.55 -0.12 1.04 0.00 -3.33 0.00 0.00 175.10 173.24 3g7s s ALA 307 N -1.77 3.38 0.41 1.54 0.00 -1.26 -4.93 121.76 119.13 3g7s s ALA 307 Ca 0.34 0.79 0.09 0.00 0.00 0.00 0.00 51.96 53.17 3g7s s ALA 307 Cb -0.11 -3.28 0.87 0.00 0.00 0.00 0.00 23.12 20.60 3g7s s ALA 307 CO 0.28 -0.02 2.01 -1.35 0.00 0.00 0.00 175.76 176.68 3g7s h PRO 308 N 4.00 0.37 -0.50 0.00 0.11 -1.98 -2.10 132.00 131.90 3g7s h PRO 308 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 3g7s h PRO 308 Cb 1.21 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3g7s h PRO 308 CO 0.68 0.33 0.14 0.00 -0.21 0.00 0.00 178.00 178.94 3g7s h ALA 309 N 1.73 1.31 -0.30 -0.75 0.00 -2.00 -1.70 119.26 117.55 3g7s h ALA 309 Ca 0.09 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 3g7s h ALA 309 Cb 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3g7s h ALA 309 CO -0.01 0.50 -0.49 1.25 0.00 0.00 0.00 179.25 180.50 3g7s h LEU 310 N 0.73 0.89 -0.52 0.00 5.85 -1.78 -2.39 115.31 118.10 3g7s h LEU 310 Ca 0.17 -0.45 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 3g7s h LEU 310 Cb 0.24 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3g7s h LEU 310 CO -0.01 1.23 0.19 0.58 -0.34 0.00 0.00 178.44 180.09 3g7s h VAL 311 N 0.64 1.23 -0.55 1.05 2.07 -1.23 -1.99 116.25 117.46 3g7s h VAL 311 Ca 0.03 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 3g7s h VAL 311 Cb 1.07 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 3g7s h VAL 311 CO 0.11 0.27 0.32 -0.33 0.02 0.00 0.00 177.57 177.96 3g7s h GLU 312 N 0.71 0.76 -0.92 1.57 5.08 -1.27 -2.18 114.58 118.33 3g7s h GLU 312 Ca 0.17 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3g7s h GLU 312 Cb 0.24 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 3g7s h GLU 312 CO -0.01 0.57 0.61 -0.22 -1.00 0.00 0.00 179.01 178.95 3g7s h LYS 313 N 0.74 1.17 0.45 2.33 3.64 -1.19 -1.40 116.57 122.31 3g7s h LYS 313 Ca 0.20 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3g7s h LYS 313 Cb 0.01 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 3g7s h LYS 313 CO -0.03 0.78 -0.21 1.25 -2.27 0.00 0.00 179.45 178.96 3g7s h LEU 314 N 1.21 -0.51 -1.72 5.20 5.85 -0.94 -1.28 115.31 123.13 3g7s h LEU 314 Ca 0.35 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.05 3g7s h LEU 314 Cb -0.07 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3g7s h LEU 314 CO -0.10 -0.27 0.22 -0.07 -0.34 0.00 0.00 178.44 177.88 3g7s h LEU 315 N -0.72 0.33 -0.09 2.25 3.38 -1.25 0.15 115.31 119.36 3g7s h LEU 315 Ca -0.06 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 3g7s h LEU 315 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3g7s h LEU 315 CO 0.10 0.23 -0.18 0.50 0.09 0.00 0.00 178.44 179.18 3g7s h LYS 316 N 0.38 0.28 -0.48 1.13 3.64 -1.18 -2.63 116.57 117.71 3g7s h LYS 316 Ca 0.13 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 3g7s h LYS 316 Cb 0.04 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 3g7s h LYS 316 CO -0.03 0.78 0.05 -0.07 -2.27 0.00 0.00 179.45 177.91 3g7s h LEU 317 N -0.19 0.72 -1.57 5.20 3.38 -0.71 -0.23 115.31 121.91 3g7s h LEU 317 Ca 0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3g7s h LEU 317 Cb 0.77 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3g7s h LEU 317 CO 0.04 0.75 -0.12 0.00 0.09 0.00 0.00 178.44 179.21 3g7s h ALA 318 N 1.34 1.65 0.04 1.53 0.00 -0.71 0.42 119.26 123.52 3g7s h ALA 318 Ca 0.15 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 3g7s h ALA 318 Cb 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3g7s h ALA 318 CO 0.01 0.26 -1.43 0.00 0.00 0.00 0.00 179.25 178.08 3g7s h ALA 319 N 1.76 0.46 0.00 0.00 0.00 -0.98 -1.06 119.26 119.45 3g7s h ALA 319 Ca 0.03 -1.17 -0.15 0.00 0.00 0.00 0.00 54.91 53.62 3g7s h ALA 319 Cb 0.29 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3g7s h ALA 319 CO 0.02 1.32 -1.38 0.39 0.00 0.00 0.00 179.25 179.60 3g7s n GLU 320 N -3.29 0.62 0.00 0.00 1.02 -0.17 -4.47 120.64 114.35 3g7s n GLU 320 Ca -0.12 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 3g7s n GLU 320 Cb 1.01 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 3g7s n GLU 320 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3g7s n LYS 321 N -2.86 3.08 -0.09 3.49 5.02 0.14 -4.84 118.16 122.11 3g7s n LYS 321 Ca -0.09 -0.06 0.06 0.00 -2.02 0.00 0.00 58.31 56.20 3g7s n LYS 321 Cb 0.81 -0.39 0.10 0.00 -0.02 0.00 0.00 35.03 35.53 3g7s n LYS 321 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g7s n ASN 323 N -0.82 -1.94 -3.05 0.00 5.15 -1.10 -0.19 115.26 113.32 3g7s n ASN 323 Ca 0.10 -0.92 -0.15 0.00 -0.60 0.00 0.00 54.58 53.00 3g7s n ASN 323 Cb 0.50 -3.38 -0.04 0.00 -0.53 0.00 0.00 39.78 36.33 3g7s n ASN 323 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3g7s n ASN 324 N -2.91 -1.90 0.00 1.20 5.15 -0.49 -3.64 115.26 112.68 3g7s n ASN 324 Ca -0.17 -2.71 0.15 0.00 -0.60 0.00 0.00 54.58 51.25 3g7s n ASN 324 Cb 0.62 0.62 0.82 0.00 -0.53 0.00 0.00 39.78 41.30 3g7s n ASN 324 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3g7s n PRO 325 N 2.66 0.70 -0.07 1.20 -0.04 -1.26 -3.22 135.00 134.97 3g7s n PRO 325 Ca 0.22 0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.74 3g7s n PRO 325 Cb 0.53 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 3g7s n PRO 325 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3g7s n ARG 326 N -1.13 1.62 -1.69 0.54 1.74 -1.26 -4.95 116.66 111.53 3g7s n ARG 326 Ca 0.18 -1.51 -0.43 0.00 -0.77 0.00 0.00 57.85 55.33 3g7s n ARG 326 Cb 0.16 -1.20 -0.01 0.00 -1.02 0.00 0.00 32.46 30.40 3g7s n ARG 326 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3g7s n LEU 327 N 0.41 3.48 -4.37 0.55 7.94 -1.23 -5.01 117.00 118.77 3g7s n LEU 327 Ca 0.07 1.21 -0.27 0.00 -1.11 0.00 0.00 56.01 55.91 3g7s n LEU 327 Cb 0.31 -1.48 -0.13 0.00 0.53 0.00 0.00 43.42 42.66 3g7s n LEU 327 CO 0.06 -0.52 -0.55 -0.13 -1.11 0.00 0.00 177.39 175.14 3g7s s ARG 328 N -1.87 1.35 0.11 1.96 1.81 -0.78 -4.95 118.95 116.58 3g7s s ARG 328 Ca 0.56 -1.34 0.05 0.00 -1.72 0.00 0.00 55.73 53.27 3g7s s ARG 328 Cb -0.57 -1.75 -0.04 0.00 -0.45 0.00 0.00 34.95 32.14 3g7s s ARG 328 CO 0.62 0.40 0.05 -1.58 -0.68 0.00 0.00 175.30 174.12 3g7s s HIS 329 N -1.24 3.07 0.21 -0.53 5.65 -1.26 -2.24 115.29 118.95 3g7s s HIS 329 Ca 0.14 -0.00 -0.18 0.00 0.25 0.00 0.00 55.06 55.26 3g7s s HIS 329 Cb -0.09 -1.54 0.03 0.00 -1.18 0.00 0.00 32.58 29.79 3g7s s HIS 329 CO 0.06 0.51 0.55 1.21 -0.65 0.00 0.00 174.74 176.42 3g7s s ASN 330 N -2.56 -0.28 0.02 9.88 3.84 -1.23 -4.75 114.94 119.86 3g7s s ASN 330 Ca 0.28 -0.48 -0.08 0.00 0.21 0.00 0.00 52.86 52.80 3g7s s ASN 330 Cb -0.11 0.60 -0.00 0.00 -0.55 0.00 0.00 41.25 41.19 3g7s s ASN 330 CO 0.21 -1.09 0.14 0.00 -2.79 0.00 0.00 177.10 173.57 3g7s s GLN 331 N -3.88 0.55 -0.05 0.43 -2.07 -1.26 -1.79 119.66 111.60 3g7s s GLN 331 Ca 0.09 -0.51 0.06 0.00 -1.82 0.00 0.00 55.36 53.18 3g7s s GLN 331 Cb -0.02 0.23 -0.02 0.00 -1.09 0.00 0.00 33.01 32.11 3g7s s GLN 331 CO -0.02 -0.14 -0.22 0.42 -1.32 0.00 0.00 175.29 174.01 3g7s s ILE 332 N -1.86 2.32 0.10 3.63 1.01 -1.03 -4.02 121.20 121.34 3g7s s ILE 332 Ca -0.11 -0.99 0.09 0.00 0.00 0.00 0.00 60.65 59.65 3g7s s ILE 332 Cb -0.05 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 3g7s s ILE 332 CO -0.01 0.57 -0.22 0.86 0.00 0.00 0.00 174.94 176.14 3g7s s TRP 333 N -0.37 2.43 -1.74 3.97 -0.00 -0.32 -4.34 118.94 118.56 3g7s s TRP 333 Ca 0.03 -0.32 0.00 0.00 -0.00 0.00 0.00 56.10 55.81 3g7s s TRP 333 Cb -0.12 -1.34 0.00 0.00 -0.00 0.00 0.00 33.47 32.01 3g7s s TRP 333 CO 0.02 0.31 0.00 0.41 -0.00 0.00 0.00 176.95 177.69 3g7s n GLY 334 N 1.09 -0.64 0.23 5.86 0.00 -1.26 -1.53 105.19 108.94 3g7s n GLY 334 Ca -0.17 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 3g7s n GLY 334 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g7s h THR 336 N 0.00 1.29 0.00 2.61 2.02 -1.97 -3.48 112.91 113.38 3g7s h THR 336 Ca 0.00 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.69 3g7s h THR 336 Cb 0.00 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3g7s h THR 336 CO 0.00 0.48 0.00 -0.62 0.37 0.00 0.00 175.52 175.75 3g7s n GLU 337 N -4.20 0.00 -0.09 6.66 4.71 -1.26 -1.88 120.64 124.59 3g7s n GLU 337 Ca -0.03 0.31 0.08 0.00 -0.01 0.00 0.00 57.16 57.50 3g7s n GLU 337 Cb 0.50 -1.50 0.12 0.00 -1.01 0.00 0.00 31.44 29.55 3g7s n GLU 337 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3g7s n ALA 338 N -1.31 2.26 -0.31 0.62 0.00 -1.26 -0.06 120.51 120.46 3g7s n ALA 338 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.23 3g7s n ALA 338 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.13 3g7s n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g7s s PRO 340 N -0.04 1.28 0.00 0.00 0.04 -1.26 -4.72 135.00 130.30 3g7s s PRO 340 Ca 0.00 -1.43 0.00 0.00 0.04 0.00 0.00 61.00 59.61 3g7s s PRO 340 Cb 0.00 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.86 3g7s s PRO 340 CO 0.00 -0.88 0.00 0.28 0.04 0.00 0.00 177.00 176.44 3g7s n VAL 342 N 4.53 0.00 -4.29 -0.36 0.31 -0.58 -4.37 118.33 113.56 3g7s n VAL 342 Ca -0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.12 3g7s n VAL 342 Cb 0.42 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.24 3g7s n VAL 342 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3g7s s THR 343 N 0.00 1.60 0.08 2.52 -4.23 -0.70 -4.42 115.64 110.49 3g7s s THR 343 Ca 0.00 -1.85 -0.26 0.00 -1.18 0.00 0.00 61.69 58.40 3g7s s THR 343 Cb 0.00 -1.73 0.08 0.00 1.34 0.00 0.00 72.50 72.20 3g7s s THR 343 CO 0.00 -0.38 0.76 0.28 -0.54 0.00 0.00 174.62 174.74 3g7s s THR 344 N -2.16 0.00 -0.02 3.99 -1.32 -0.57 -1.17 115.64 114.38 3g7s s THR 344 Ca 0.13 -0.05 -0.26 0.00 -1.21 0.00 0.00 61.69 60.30 3g7s s THR 344 Cb -0.05 -1.06 -0.04 0.00 -1.51 0.00 0.00 72.50 69.84 3g7s s THR 344 CO 0.05 0.00 0.81 0.20 -2.21 0.00 0.00 174.62 173.47 3g7s s ASN 345 N -2.63 7.17 0.49 8.08 0.01 -1.26 -1.16 114.94 125.64 3g7s s ASN 345 Ca 0.04 1.41 -0.22 0.00 -0.71 0.00 0.00 52.86 53.38 3g7s s ASN 345 Cb -0.01 -2.48 -0.07 0.00 0.41 0.00 0.00 41.25 39.10 3g7s s ASN 345 CO -0.10 -0.14 1.16 -2.16 -1.51 0.00 0.00 177.10 174.35 3g7s s PRO 346 N 0.71 3.60 0.57 -0.60 0.04 -1.26 -4.87 135.00 133.18 3g7s s PRO 346 Ca 0.43 1.75 0.28 0.00 0.04 0.00 0.00 61.00 63.50 3g7s s PRO 346 Cb -0.19 -2.28 1.48 0.00 0.04 0.00 0.00 34.50 33.55 3g7s s PRO 346 CO 0.23 -0.68 1.96 -1.00 0.04 0.00 0.00 177.00 177.55 3g7s h PRO 347 N 1.76 0.00 0.00 0.56 0.13 -1.94 0.22 132.00 132.73 3g7s h PRO 347 Ca -0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 3g7s h PRO 347 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 3g7s h PRO 347 CO 0.59 0.00 -0.18 1.25 -0.23 0.00 0.00 178.00 179.43 3g7s h LEU 348 N 0.00 0.00 -4.52 1.56 6.46 -2.00 -3.21 115.31 113.60 3g7s h LEU 348 Ca 0.23 0.00 -0.53 0.00 -0.12 0.00 0.00 57.88 57.46 3g7s h LEU 348 Cb 1.08 0.00 -0.42 0.00 -0.73 0.00 0.00 40.66 40.59 3g7s h LEU 348 CO -0.00 0.18 -0.84 0.54 -0.62 0.00 0.00 178.44 177.71 3g7s n ARG 349 N -3.91 3.01 0.12 1.25 5.12 0.76 -4.82 116.66 118.21 3g7s n ARG 349 Ca -0.02 -4.21 0.10 0.00 -1.93 0.00 0.00 57.85 51.79 3g7s n ARG 349 Cb 0.27 -2.06 0.48 0.00 -1.16 0.00 0.00 32.46 29.99 3g7s n ARG 349 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3g7s n LEU 350 N -0.45 0.54 0.26 0.55 4.77 -1.18 -1.41 117.00 120.07 3g7s n LEU 350 Ca 0.34 0.68 0.17 0.00 -0.03 0.00 0.00 56.01 57.17 3g7s n LEU 350 Cb 0.74 -0.66 0.82 0.00 -2.33 0.00 0.00 43.42 41.99 3g7s n LEU 350 CO 0.32 -0.68 1.02 -2.24 -1.33 0.00 0.00 177.39 174.47 3g7s h ASP 351 N 0.00 0.00 -0.65 -1.43 2.03 -1.90 -0.98 116.42 113.49 3g7s h ASP 351 Ca 0.00 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.10 3g7s h ASP 351 Cb 0.19 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.58 3g7s h ASP 351 CO 0.00 0.00 0.25 0.29 -1.03 0.00 0.00 179.24 178.75 3g7s n LYS 352 N -2.84 3.30 0.00 4.15 4.76 -0.50 -4.59 118.16 122.44 3g7s n LYS 352 Ca -0.01 -2.61 0.03 0.00 -2.87 0.00 0.00 58.31 52.86 3g7s n LYS 352 Cb 0.18 -2.08 0.16 0.00 -1.84 0.00 0.00 35.03 31.44 3g7s n LYS 352 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3g7s n SER 353 N -0.11 0.00 -0.37 4.39 3.41 -0.37 -1.24 113.62 119.32 3g7s n SER 353 Ca 0.36 0.28 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 3g7s n SER 353 Cb 1.25 -0.34 0.35 0.00 -0.26 0.00 0.00 64.21 65.21 3g7s n SER 353 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g7s n THR 354 N -1.34 0.00 -3.69 6.66 -2.24 -1.26 -4.45 114.28 107.95 3g7s n THR 354 Ca 0.03 -0.19 -0.21 0.00 -2.27 0.00 0.00 64.05 61.40 3g7s n THR 354 Cb 0.06 0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 68.84 3g7s n THR 354 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3g7s s THR 355 N -2.35 2.78 -1.68 4.28 -4.23 -0.38 -4.95 115.64 109.10 3g7s s THR 355 Ca 0.27 -1.41 0.05 0.00 -1.18 0.00 0.00 61.69 59.42 3g7s s THR 355 Cb 0.20 -3.03 0.16 0.00 1.34 0.00 0.00 72.50 71.17 3g7s s THR 355 CO 0.47 -0.04 1.04 0.00 -0.54 0.00 0.00 174.62 175.55 3g7s n GLN 356 N -1.46 1.54 0.00 3.99 3.00 -0.13 -4.79 117.38 119.52 3g7s n GLN 356 Ca 0.02 -0.65 0.00 0.00 -0.01 0.00 0.00 57.00 56.36 3g7s n GLN 356 Cb 0.62 -1.28 0.00 0.00 0.00 0.00 0.00 30.24 29.58 3g7s n GLN 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3g7s n GLY 357 N 0.60 0.23 3.48 1.08 0.00 -1.25 -3.19 105.19 106.14 3g7s n GLY 357 Ca 0.06 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 3g7s n GLY 357 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g7s s VAL 358 N 0.00 1.92 0.00 1.61 -7.23 -0.31 -0.50 120.40 115.89 3g7s s VAL 358 Ca 0.00 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 3g7s s VAL 358 Cb 0.00 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.40 3g7s s VAL 358 CO 0.00 -0.25 0.00 -2.65 -0.31 0.00 0.00 175.10 171.89 3g7s n PRO 359 N -0.68 1.14 -1.99 4.82 -0.02 -1.26 -1.52 135.00 135.49 3g7s n PRO 359 Ca -0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.01 3g7s n PRO 359 Cb 0.63 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.08 3g7s n PRO 359 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3g7s s SER 361 N -2.11 6.65 -2.17 2.55 0.01 -1.26 -4.13 113.70 113.23 3g7s s SER 361 Ca 0.00 2.49 0.00 0.00 1.31 0.00 0.00 55.95 59.75 3g7s s SER 361 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 3g7s s SER 361 CO 0.00 -0.81 0.00 0.47 0.41 0.00 0.00 173.24 173.31 3g7s n ASP 362 N 4.63 -5.51 -4.63 2.44 8.00 -1.26 -4.90 116.55 115.32 3g7s n ASP 362 Ca 0.14 0.51 -0.34 0.00 0.71 0.00 0.00 54.79 55.80 3g7s n ASP 362 Cb 0.40 -4.82 -0.10 0.00 -0.02 0.00 0.00 41.12 36.59 3g7s n ASP 362 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3g7s s ILE 363 N -2.74 4.65 -0.20 0.53 1.01 -1.26 -4.37 121.20 118.82 3g7s s ILE 363 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 3g7s s ILE 363 Cb 0.00 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 3g7s s ILE 363 CO 0.00 0.48 -0.04 -0.70 0.00 0.00 0.00 174.94 174.68 3g7s s GLU 364 N 0.22 3.48 -0.07 2.79 2.12 0.27 -4.84 118.70 122.67 3g7s s GLU 364 Ca 0.03 -0.59 0.05 0.00 0.36 0.00 0.00 54.97 54.82 3g7s s GLU 364 Cb -0.12 -2.98 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 3g7s s GLU 364 CO 0.01 -0.05 -0.21 -1.17 -0.54 0.00 0.00 175.26 173.29 3g7s s LEU 365 N 1.12 2.28 0.11 2.70 0.20 -1.26 -1.55 118.68 122.28 3g7s s LEU 365 Ca 0.02 -0.43 0.04 0.00 0.69 0.00 0.00 54.13 54.45 3g7s s LEU 365 Cb -0.15 -1.44 -0.04 0.00 -0.43 0.00 0.00 46.19 44.14 3g7s s LEU 365 CO -0.00 0.25 -0.10 -0.54 -0.29 0.00 0.00 176.35 175.67 3g7s s LYS 366 N -0.19 0.91 -0.23 1.98 1.02 -0.60 -4.99 119.74 117.63 3g7s s LYS 366 Ca -0.02 -1.23 -0.06 0.00 0.02 0.00 0.00 55.97 54.69 3g7s s LYS 366 Cb -0.13 -0.57 -0.02 0.00 -0.52 0.00 0.00 37.83 36.58 3g7s s LYS 366 CO 0.03 0.09 0.01 0.08 -0.92 0.00 0.00 175.35 174.64 3g7s s VAL 367 N -2.63 3.91 -0.13 3.17 1.01 -1.26 -0.67 120.40 123.80 3g7s s VAL 367 Ca 0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 3g7s s VAL 367 Cb -0.02 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 3g7s s VAL 367 CO 0.00 0.39 0.04 -0.63 0.00 0.00 0.00 175.10 174.90 3g7s s ILE 368 N 1.41 4.59 0.26 2.22 1.09 0.24 -0.59 121.20 130.43 3g7s s ILE 368 Ca 0.05 -0.13 -0.30 0.00 -1.10 0.00 0.00 60.65 59.17 3g7s s ILE 368 Cb -0.15 -2.99 -0.11 0.00 -1.06 0.00 0.00 42.46 38.15 3g7s s ILE 368 CO 0.01 0.55 1.57 -0.55 -0.10 0.00 0.00 174.94 176.42 3g7s s SER 369 N -0.39 6.45 0.22 3.58 0.15 0.20 -0.22 113.70 123.69 3g7s s SER 369 Ca 0.08 2.85 0.26 0.00 0.70 0.00 0.00 55.95 59.85 3g7s s SER 369 Cb -0.12 -2.63 0.80 0.00 -1.71 0.00 0.00 66.02 62.36 3g7s s SER 369 CO 0.02 -0.86 1.77 0.18 1.20 0.00 0.00 173.24 175.55 3g7s n LEU 370 N 2.54 0.84 -0.09 3.45 4.77 -1.26 -1.48 117.00 125.77 3g7s n LEU 370 Ca 0.09 0.58 -0.17 0.00 -0.03 0.00 0.00 56.01 56.48 3g7s n LEU 370 Cb 0.38 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 3g7s n LEU 370 CO 0.63 -0.20 -0.20 -0.33 -1.33 0.00 0.00 177.39 175.96 3g7s h GLU 371 N 0.00 0.00 0.00 3.23 5.08 -1.98 -3.43 114.58 117.48 3g7s h GLU 371 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g7s h GLU 371 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3g7s h GLU 371 CO 0.00 0.86 0.00 -0.40 -1.00 0.00 0.00 179.01 178.47 3g7s n ASP 372 N -4.52 0.59 0.00 1.42 5.68 -1.26 -5.03 116.55 113.43 3g7s n ASP 372 Ca -0.22 -1.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.99 3g7s n ASP 372 Cb 0.55 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 3g7s n ASP 372 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3g7s n GLY 373 N -0.04 1.05 3.77 6.12 0.00 -0.55 -4.98 105.19 110.56 3g7s n GLY 373 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3g7s n GLY 373 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3g7s s ARG 374 N -0.00 2.25 0.08 1.61 1.70 -1.26 -4.37 118.95 118.96 3g7s s ARG 374 Ca 0.00 1.08 -0.30 0.00 -0.47 0.00 0.00 55.73 56.04 3g7s s ARG 374 Cb 0.00 -1.90 -0.06 0.00 -0.57 0.00 0.00 34.95 32.42 3g7s s ARG 374 CO 0.00 -1.62 1.10 -2.00 -1.08 0.00 0.00 175.30 171.70 3g7s s GLU 375 N -4.94 4.53 0.42 3.89 2.12 -1.26 -0.63 118.70 122.83 3g7s s GLU 375 Ca 0.61 1.64 0.00 0.00 0.36 0.00 0.00 54.97 57.59 3g7s s GLU 375 Cb -0.17 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 3g7s s GLU 375 CO 0.56 -0.08 0.63 -0.51 -0.54 0.00 0.00 175.26 175.33 3g7s s LEU 376 N 0.57 3.76 0.00 2.70 1.43 0.25 -4.91 118.68 122.48 3g7s s LEU 376 Ca 0.54 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 3g7s s LEU 376 Cb -0.27 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 42.74 3g7s s LEU 376 CO 0.30 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.92 3g7s n GLY 377 N -1.99 1.87 3.75 -3.19 0.00 -1.26 -4.65 105.19 99.72 3g7s n GLY 377 Ca -0.00 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 3g7s n GLY 377 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3g7s n VAL 378 N -0.90 1.70 -0.38 1.61 0.31 -1.26 -2.57 118.33 116.84 3g7s n VAL 378 Ca 0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 3g7s n VAL 378 Cb 0.00 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 3g7s n VAL 378 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g7s n GLY 379 N 1.02 2.21 3.72 2.92 0.00 0.54 -4.99 105.19 110.61 3g7s n GLY 379 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3g7s n GLY 379 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g7s s GLU 380 N -0.01 4.19 0.30 1.61 2.02 -1.06 -4.92 118.70 120.85 3g7s s GLU 380 Ca 0.00 -0.13 -0.27 0.00 0.02 0.00 0.00 54.97 54.59 3g7s s GLU 380 Cb 0.00 -3.44 -0.09 0.00 0.10 0.00 0.00 34.13 30.70 3g7s s GLU 380 CO 0.00 0.25 0.97 -1.12 0.02 0.00 0.00 175.26 175.38 3g7s s SER 381 N 0.49 7.35 -0.08 -0.19 0.01 -1.26 -4.52 113.70 115.50 3g7s s SER 381 Ca 0.10 1.94 -0.31 0.00 1.31 0.00 0.00 55.95 59.00 3g7s s SER 381 Cb -0.12 -2.59 0.11 0.00 0.21 0.00 0.00 66.02 63.63 3g7s s SER 381 CO 0.01 -0.06 1.37 -0.83 0.41 0.00 0.00 173.24 174.13 3g7s s GLY 382 N -1.40 -0.27 0.16 3.44 0.00 -0.91 -4.79 107.32 103.55 3g7s s GLY 382 Ca 0.48 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 45.22 3g7s s GLY 382 CO 0.29 4.98 1.26 1.85 0.00 0.00 0.00 173.10 181.47 3g7s s GLU 383 N -2.03 4.43 0.05 2.90 2.12 0.70 -2.05 118.70 124.82 3g7s s GLU 383 Ca 0.27 1.94 -0.29 0.00 0.36 0.00 0.00 54.97 57.25 3g7s s GLU 383 Cb 0.02 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.11 3g7s s GLU 383 CO -0.03 -0.21 0.92 0.42 -0.54 0.00 0.00 175.26 175.81 3g7s s ILE 384 N 0.34 4.69 0.02 -3.70 1.01 -0.00 0.82 121.20 124.37 3g7s s ILE 384 Ca 0.56 1.95 0.06 0.00 0.00 0.00 0.00 60.65 63.22 3g7s s ILE 384 Cb -0.34 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 37.85 3g7s s ILE 384 CO 0.35 0.27 -0.17 0.68 0.00 0.00 0.00 174.94 176.08 3g7s s VAL 385 N 0.34 1.33 0.04 2.92 -7.23 0.15 -2.09 120.40 115.87 3g7s s VAL 385 Ca 0.46 -0.91 0.03 0.00 -1.81 0.00 0.00 61.98 59.75 3g7s s VAL 385 Cb -0.22 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.56 3g7s s VAL 385 CO 0.27 0.22 -0.08 0.27 -0.31 0.00 0.00 175.10 175.47 3g7s s ILE 386 N -0.62 0.60 0.01 -0.62 -4.36 -0.30 -1.55 121.20 114.36 3g7s s ILE 386 Ca 0.05 -0.98 0.02 0.00 -0.26 0.00 0.00 60.65 59.49 3g7s s ILE 386 Cb -0.07 -0.63 -0.01 0.00 1.25 0.00 0.00 42.46 42.99 3g7s s ILE 386 CO 0.01 -0.28 -0.08 -0.60 0.24 0.00 0.00 174.94 174.23 3g7s s ARG 387 N -1.37 0.58 0.00 0.37 3.52 -0.60 0.17 118.95 121.63 3g7s s ARG 387 Ca -0.07 -0.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 3g7s s ARG 387 Cb -0.09 -0.52 0.00 0.00 -1.56 0.00 0.00 34.95 32.78 3g7s s ARG 387 CO 0.01 0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.04 3g7s n GLY 388 N 2.53 1.22 0.17 8.12 0.00 -1.26 -0.57 105.19 115.41 3g7s n GLY 388 Ca -0.15 -0.90 0.13 0.00 0.00 0.00 0.00 46.02 45.09 3g7s n GLY 388 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g7s h PRO 389 N 0.00 0.00 -0.02 1.61 0.13 -1.91 -2.71 132.00 129.10 3g7s h PRO 389 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3g7s h PRO 389 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3g7s h PRO 389 CO 0.00 0.00 -0.12 0.27 -0.23 0.00 0.00 178.00 177.92 3g7s n ASN 390 N -2.38 1.70 -4.69 1.44 6.94 -1.26 -4.02 115.26 112.99 3g7s n ASN 390 Ca 0.01 -1.43 -0.42 0.00 -0.02 0.00 0.00 54.58 52.71 3g7s n ASN 390 Cb 0.17 0.08 -0.03 0.00 -2.36 0.00 0.00 39.78 37.64 3g7s n ASN 390 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3g7s s ILE 391 N -2.18 3.79 1.00 1.53 -1.09 -1.03 -4.00 121.20 119.22 3g7s s ILE 391 Ca 0.31 1.19 -0.16 0.00 -2.23 0.00 0.00 60.65 59.76 3g7s s ILE 391 Cb 0.20 -3.77 -0.02 0.00 -1.58 0.00 0.00 42.46 37.29 3g7s s ILE 391 CO 0.40 0.02 -0.17 2.22 -1.23 0.00 0.00 174.94 176.18 3g7s n PHE 392 N 5.04 -2.43 0.10 3.97 -0.00 0.92 -4.93 117.46 120.13 3g7s n PHE 392 Ca 0.12 0.19 -0.17 0.00 -0.00 0.00 0.00 57.45 57.58 3g7s n PHE 392 Cb 0.44 -1.61 -0.12 0.00 -0.00 0.00 0.00 39.48 38.19 3g7s n PHE 392 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 3g7s h LYS 393 N -1.46 0.37 0.00 3.97 3.64 -1.94 -3.50 116.57 117.66 3g7s h LYS 393 Ca -0.45 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.37 3g7s h LYS 393 Cb 1.31 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 3g7s h LYS 393 CO 0.31 1.25 0.00 0.41 -2.27 0.00 0.00 179.45 179.14 3g7s n GLY 394 N 1.44 1.97 3.79 5.01 0.00 -1.26 -5.13 105.19 111.01 3g7s n GLY 394 Ca -0.10 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 3g7s n GLY 394 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g7s s TYR 395 N -1.97 3.69 -0.01 1.61 2.02 -1.26 -4.69 117.35 116.73 3g7s s TYR 395 Ca 0.00 1.67 -0.30 0.00 -0.37 0.00 0.00 57.07 58.06 3g7s s TYR 395 Cb 0.00 -2.83 -0.03 0.00 -0.40 0.00 0.00 41.96 38.70 3g7s s TYR 395 CO 0.00 0.26 1.07 -0.46 -1.57 0.00 0.00 175.55 174.84 3g7s s TRP 396 N -1.58 3.52 -1.38 2.71 -0.11 0.58 -3.85 118.94 118.83 3g7s s TRP 396 Ca 0.48 1.52 -0.02 0.00 1.22 0.00 0.00 56.10 59.29 3g7s s TRP 396 Cb -0.18 -3.25 0.00 0.00 -1.50 0.00 0.00 33.47 28.54 3g7s s TRP 396 CO 0.23 -0.54 0.44 1.63 -4.62 0.00 0.00 176.95 174.09 3g7s n LYS 397 N 4.23 -3.01 -3.08 5.86 4.76 -1.26 -4.47 118.16 121.19 3g7s n LYS 397 Ca 0.08 0.40 -0.17 0.00 -2.87 0.00 0.00 58.31 55.74 3g7s n LYS 397 Cb 0.49 -4.43 -0.01 0.00 -1.84 0.00 0.00 35.03 29.23 3g7s n LYS 397 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3g7s n ARG 398 N -4.40 0.89 -0.19 1.97 5.12 -1.25 -5.00 116.66 113.80 3g7s n ARG 398 Ca -0.29 -2.95 -0.05 0.00 -1.93 0.00 0.00 57.85 52.62 3g7s n ARG 398 Cb 0.68 -1.45 0.01 0.00 -1.16 0.00 0.00 32.46 30.54 3g7s n ARG 398 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 3g7s h GLU 399 N 3.35 -0.16 0.16 5.56 5.08 -1.91 -1.61 114.58 125.06 3g7s h GLU 399 Ca 0.04 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3g7s h GLU 399 Cb 0.97 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 3g7s h GLU 399 CO 0.41 -0.11 -0.33 -0.22 -1.00 0.00 0.00 179.01 177.76 3g7s h LYS 400 N -0.17 -0.52 -0.91 2.33 3.64 -1.99 -2.67 116.57 116.28 3g7s h LYS 400 Ca 0.23 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.81 3g7s h LYS 400 Cb 0.55 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.41 3g7s h LYS 400 CO -0.66 -0.35 0.58 0.93 -2.27 0.00 0.00 179.45 177.68 3g7s h GLU 401 N -0.54 0.59 0.00 1.90 3.07 -1.94 -0.22 114.58 117.44 3g7s h GLU 401 Ca -0.02 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3g7s h GLU 401 Cb 0.51 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 3g7s h GLU 401 CO -0.13 0.39 0.00 0.09 -1.40 0.00 0.00 179.01 177.96 3g7s n ASN 402 N -4.57 0.04 -0.12 1.42 5.03 -0.63 -1.90 115.26 114.54 3g7s n ASN 402 Ca 0.19 0.52 0.09 0.00 0.87 0.00 0.00 54.58 56.25 3g7s n ASN 402 Cb 0.55 -0.52 0.14 0.00 -1.02 0.00 0.00 39.78 38.93 3g7s n ASN 402 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3g7s n GLN 403 N -1.55 1.27 0.00 3.52 1.13 -0.10 -4.69 117.38 116.95 3g7s n GLN 403 Ca 0.00 -2.59 0.00 0.00 -1.94 0.00 0.00 57.00 52.47 3g7s n GLN 403 Cb 0.03 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 28.90 3g7s n GLN 403 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3g7s n GLU 404 N -1.38 1.64 -1.09 -1.09 1.02 -0.80 -4.83 120.64 114.12 3g7s n GLU 404 Ca 0.16 -0.08 -0.16 0.00 -0.02 0.00 0.00 57.16 57.05 3g7s n GLU 404 Cb 0.65 -0.40 0.17 0.00 -0.02 0.00 0.00 31.44 31.84 3g7s n GLU 404 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g7s s TRP 406 N -3.34 2.29 -0.09 0.00 0.52 -1.26 -1.11 118.94 115.95 3g7s s TRP 406 Ca 0.52 -0.36 -0.04 0.00 0.02 0.00 0.00 56.10 56.24 3g7s s TRP 406 Cb 0.45 -1.10 0.04 0.00 -1.15 0.00 0.00 33.47 31.71 3g7s s TRP 406 CO 0.05 0.55 0.20 -0.46 0.02 0.00 0.00 176.95 177.30 3g7s s TRP 407 N -1.87 -0.25 0.03 -1.98 -0.00 -0.56 -4.85 118.94 109.46 3g7s s TRP 407 Ca 0.23 0.65 0.06 0.00 -0.00 0.00 0.00 56.10 57.04 3g7s s TRP 407 Cb -0.07 -0.04 -0.03 0.00 -0.00 0.00 0.00 33.47 33.32 3g7s s TRP 407 CO 0.11 -0.22 -0.15 0.71 -0.00 0.00 0.00 176.95 177.41 3g7s s TYR 408 N 1.40 2.65 0.20 5.86 2.02 -1.26 0.22 117.35 128.44 3g7s s TYR 408 Ca -0.07 -0.20 -0.00 0.00 -0.37 0.00 0.00 57.07 56.43 3g7s s TYR 408 Cb -0.11 -1.51 0.04 0.00 -0.40 0.00 0.00 41.96 39.98 3g7s s TYR 408 CO -0.07 0.28 0.28 -0.40 -1.57 0.00 0.00 175.55 174.07 3g7s n ASP 409 N 1.57 0.36 0.11 2.29 3.85 -0.85 -4.95 116.55 118.93 3g7s n ASP 409 Ca -0.16 -1.31 0.05 0.00 -0.71 0.00 0.00 54.79 52.67 3g7s n ASP 409 Cb 0.52 -0.18 0.50 0.00 -1.35 0.00 0.00 41.12 40.61 3g7s n ASP 409 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 3g7s h GLU 410 N 0.00 0.31 -0.53 0.11 4.57 -2.00 -2.72 114.58 114.31 3g7s h GLU 410 Ca -0.09 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 3g7s h GLU 410 Cb 0.33 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 3g7s h GLU 410 CO 0.10 0.23 0.00 1.63 -1.18 0.00 0.00 179.01 179.78 3g7s n LYS 411 N -4.48 2.40 -0.90 1.92 5.02 -1.26 -4.91 118.16 115.95 3g7s n LYS 411 Ca 0.00 -1.74 0.00 0.00 -2.02 0.00 0.00 58.31 54.55 3g7s n LYS 411 Cb 0.09 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 3g7s n LYS 411 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g7s n GLY 412 N 1.04 0.55 3.73 0.72 0.00 -1.02 -5.02 105.19 105.18 3g7s n GLY 412 Ca 0.16 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3g7s n GLY 412 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g7s s ARG 413 N -0.14 4.70 -0.12 1.61 0.52 -1.26 -4.83 118.95 119.43 3g7s s ARG 413 Ca 0.00 1.48 -0.21 0.00 -0.52 0.00 0.00 55.73 56.48 3g7s s ARG 413 Cb 0.00 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 32.07 3g7s s ARG 413 CO 0.00 0.22 0.62 0.21 0.02 0.00 0.00 175.30 176.37 3g7s s LYS 414 N -0.09 4.35 0.14 3.54 2.20 -1.26 -2.01 119.74 126.60 3g7s s LYS 414 Ca 0.47 0.69 0.10 0.00 -0.36 0.00 0.00 55.97 56.87 3g7s s LYS 414 Cb -0.24 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 3g7s s LYS 414 CO 0.30 0.01 -0.22 -0.06 -0.36 0.00 0.00 175.35 175.02 3g7s s PHE 415 N 1.06 2.43 -0.20 4.03 0.08 0.13 -4.57 117.98 120.94 3g7s s PHE 415 Ca 0.32 -0.32 -0.11 0.00 0.12 0.00 0.00 56.93 56.95 3g7s s PHE 415 Cb -0.16 -1.27 -0.05 0.00 -0.57 0.00 0.00 43.02 40.96 3g7s s PHE 415 CO 0.14 0.40 0.16 0.12 -0.10 0.00 0.00 175.22 175.93 3g7s s PHE 416 N -1.24 3.40 -0.49 0.36 5.36 0.13 -1.50 117.98 124.00 3g7s s PHE 416 Ca 0.17 0.35 -0.28 0.00 -0.96 0.00 0.00 56.93 56.21 3g7s s PHE 416 Cb -0.10 -2.20 0.03 0.00 -0.34 0.00 0.00 43.02 40.41 3g7s s PHE 416 CO 0.09 0.26 1.12 1.03 -1.46 0.00 0.00 175.22 176.25 3g7s s ARG 417 N 0.46 3.67 0.55 10.12 0.52 -0.27 -1.15 118.95 132.85 3g7s s ARG 417 Ca 0.09 0.47 0.33 0.00 -0.52 0.00 0.00 55.73 56.10 3g7s s ARG 417 Cb -0.12 -3.92 1.31 0.00 0.52 0.00 0.00 34.95 32.75 3g7s s ARG 417 CO -0.01 -1.40 1.97 1.79 0.02 0.00 0.00 175.30 177.67 3g7s h THR 418 N 6.21 0.01 0.00 0.02 1.35 -1.75 -3.47 112.91 115.28 3g7s h THR 418 Ca -0.23 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 3g7s h THR 418 Cb 1.06 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 3g7s h THR 418 CO 1.12 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.01 3g7s n GLY 419 N 0.09 0.70 3.59 5.82 0.00 -1.26 -5.02 105.19 109.11 3g7s n GLY 419 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3g7s n GLY 419 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g7s s ASP 420 N -2.38 4.69 -0.05 1.61 1.01 -1.26 -1.20 116.67 119.08 3g7s s ASP 420 Ca 0.00 -0.05 -0.02 0.00 0.71 0.00 0.00 52.55 53.20 3g7s s ASP 420 Cb 0.00 -1.16 -0.04 0.00 1.01 0.00 0.00 42.92 42.73 3g7s s ASP 420 CO 0.00 0.34 0.07 -0.69 0.21 0.00 0.00 175.17 175.10 3g7s s VAL 421 N -0.88 4.75 -0.06 -1.27 1.01 0.13 -0.82 120.40 123.26 3g7s s VAL 421 Ca 0.14 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 3g7s s VAL 421 Cb -0.11 -3.11 0.06 0.00 0.00 0.00 0.00 36.38 33.22 3g7s s VAL 421 CO 0.03 0.47 0.86 0.61 0.00 0.00 0.00 175.10 177.07 3g7s n GLY 422 N 1.58 0.21 3.25 4.51 0.00 -0.87 -0.78 105.19 113.09 3g7s n GLY 422 Ca -0.16 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 3g7s n GLY 422 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g7s s PHE 423 N -2.04 0.38 -0.16 1.61 -0.12 -0.72 -2.15 117.98 114.79 3g7s s PHE 423 Ca 0.20 -0.78 -0.05 0.00 -0.05 0.00 0.00 56.93 56.25 3g7s s PHE 423 Cb -0.00 -0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 3g7s s PHE 423 CO -0.02 -0.61 0.01 0.42 -0.05 0.00 0.00 175.22 174.98 3g7s s ILE 424 N -3.94 4.35 0.93 -4.49 1.01 -1.26 -0.88 121.20 116.93 3g7s s ILE 424 Ca 0.13 -0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.46 3g7s s ILE 424 Cb 0.05 -2.93 0.21 0.00 0.01 0.00 0.00 42.46 39.80 3g7s s ILE 424 CO -0.04 0.49 1.27 1.51 0.00 0.00 0.00 174.94 178.17 3g7s s ASP 425 N 0.25 3.15 0.66 3.58 1.47 -0.39 -0.34 116.67 125.04 3g7s s ASP 425 Ca 0.01 -0.02 0.43 0.00 1.18 0.00 0.00 52.55 54.15 3g7s s ASP 425 Cb -0.13 -0.00 2.33 0.00 -0.34 0.00 0.00 42.92 44.78 3g7s s ASP 425 CO 0.02 -2.69 2.34 -0.33 0.68 0.00 0.00 175.17 175.19 3g7s h GLU 426 N -1.48 0.00 -0.02 2.11 5.08 -1.90 -0.66 114.58 117.71 3g7s h GLU 426 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3g7s h GLU 426 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3g7s h GLU 426 CO 0.33 0.00 -0.16 0.39 -1.00 0.00 0.00 179.01 178.57 3g7s n GLU 427 N -3.14 1.62 -0.51 2.33 1.02 -1.26 0.82 120.64 121.52 3g7s n GLU 427 Ca -0.03 -1.20 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 3g7s n GLU 427 Cb 0.09 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 3g7s n GLU 427 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g7s n GLY 428 N 1.32 0.75 3.83 0.62 0.00 -0.25 -4.50 105.19 106.95 3g7s n GLY 428 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3g7s n GLY 428 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g7s s PHE 429 N -2.01 3.72 0.09 1.61 0.40 -1.26 -4.72 117.98 115.82 3g7s s PHE 429 Ca 0.00 1.11 -0.29 0.00 -0.60 0.00 0.00 56.93 57.15 3g7s s PHE 429 Cb 0.00 -2.38 -0.06 0.00 0.51 0.00 0.00 43.02 41.10 3g7s s PHE 429 CO 0.00 0.57 0.92 -1.17 0.70 0.00 0.00 175.22 176.24 3g7s s LEU 430 N -1.34 4.48 -0.33 -0.37 2.96 0.35 -1.26 118.68 123.17 3g7s s LEU 430 Ca 0.29 1.72 0.03 0.00 -0.22 0.00 0.00 54.13 55.95 3g7s s LEU 430 Cb -0.17 -3.52 0.09 0.00 0.50 0.00 0.00 46.19 43.09 3g7s s LEU 430 CO 0.17 -0.06 0.03 -1.00 -1.32 0.00 0.00 176.35 174.17 3g7s s HIS 431 N 0.05 3.59 -0.07 5.38 3.76 -0.06 -0.95 115.29 126.99 3g7s s HIS 431 Ca 0.46 -2.69 -0.30 0.00 -0.15 0.00 0.00 55.06 52.37 3g7s s HIS 431 Cb -0.23 -2.67 -0.03 0.00 1.11 0.00 0.00 32.58 30.77 3g7s s HIS 431 CO 0.28 -0.93 1.15 0.12 -0.85 0.00 0.00 174.74 174.52 3g7s s PHE 432 N 1.00 3.27 -0.27 1.40 5.36 -1.26 -1.76 117.98 125.73 3g7s s PHE 432 Ca 0.05 1.31 -0.14 0.00 -0.96 0.00 0.00 56.93 57.18 3g7s s PHE 432 Cb -0.20 -3.37 -0.11 0.00 -0.34 0.00 0.00 43.02 39.01 3g7s s PHE 432 CO -0.06 -1.05 -0.36 1.04 -1.46 0.00 0.00 175.22 173.33 3g7s n GLN 433 N 5.14 0.58 -3.64 10.12 6.02 0.04 -4.97 117.38 130.67 3g7s n GLN 433 Ca 0.10 0.25 0.01 0.00 -0.01 0.00 0.00 57.00 57.36 3g7s n GLN 433 Cb 0.47 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.24 3g7s n GLN 433 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3g7s s ASP 434 N -7.31 -0.07 0.60 1.08 2.15 -1.09 -5.02 116.67 107.01 3g7s s ASP 434 Ca -0.38 -0.18 -0.05 0.00 0.43 0.00 0.00 52.55 52.38 3g7s s ASP 434 Cb 0.14 0.21 0.02 0.00 -0.30 0.00 0.00 42.92 42.99 3g7s s ASP 434 CO 0.48 -0.39 0.90 -0.13 -0.17 0.00 0.00 175.17 175.86 3g7s s ARG 435 N -2.54 2.73 -0.17 4.34 0.52 -1.26 0.18 118.95 122.74 3g7s s ARG 435 Ca 0.14 -0.17 -0.15 0.00 -0.52 0.00 0.00 55.73 55.03 3g7s s ARG 435 Cb 0.04 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 3g7s s ARG 435 CO -0.03 -0.80 0.37 0.08 0.02 0.00 0.00 175.30 174.94 3g7s s VAL 436 N -3.00 5.24 0.49 3.52 1.01 -0.35 -4.75 120.40 122.56 3g7s s VAL 436 Ca 0.55 0.68 0.04 0.00 0.00 0.00 0.00 61.98 63.25 3g7s s VAL 436 Cb -0.11 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 3g7s s VAL 436 CO 0.44 0.32 0.11 -0.75 0.00 0.00 0.00 175.10 175.22 3g7s s LYS 437 N 0.86 2.18 0.00 2.72 2.20 -1.26 -5.00 119.74 121.44 3g7s s LYS 437 Ca 0.19 -2.20 0.00 0.00 -0.36 0.00 0.00 55.97 53.60 3g7s s LYS 437 Cb -0.14 -1.73 0.00 0.00 -1.51 0.00 0.00 37.83 34.45 3g7s s LYS 437 CO 0.07 -0.33 0.00 -0.35 -0.36 0.00 0.00 175.35 174.38 3g7s n PRO 449 N -1.32 0.00 -0.02 4.03 -0.04 -1.26 -5.29 135.00 131.10 3g7s n PRO 449 Ca -0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.22 3g7s n PRO 449 Cb 0.66 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.11 3g7s n PRO 449 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3g7s h PHE 450 N 0.00 0.90 -1.00 0.54 0.04 -1.99 -2.71 116.94 112.72 3g7s h PHE 450 Ca 0.00 -0.36 0.03 0.00 2.80 0.00 0.00 57.97 60.45 3g7s h PHE 450 Cb 0.00 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 37.94 3g7s h PHE 450 CO 0.00 1.15 0.65 0.93 -0.60 0.00 0.00 178.31 180.45 3g7s h GLU 451 N 0.50 1.24 -0.82 1.51 5.08 -1.99 0.11 114.58 120.22 3g7s h GLU 451 Ca -0.02 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3g7s h GLU 451 Cb 1.25 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 3g7s h GLU 451 CO 0.13 0.82 0.34 -0.07 -1.00 0.00 0.00 179.01 179.24 3g7s h LEU 452 N 1.28 1.11 -0.18 1.33 3.38 -1.91 0.15 115.31 120.47 3g7s h LEU 452 Ca 0.39 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 3g7s h LEU 452 Cb -0.03 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 3g7s h LEU 452 CO -0.12 0.97 -0.05 -0.33 0.09 0.00 0.00 178.44 179.00 3g7s h GLU 453 N 1.18 0.35 -0.67 1.13 5.08 -1.05 0.51 114.58 121.12 3g7s h GLU 453 Ca 0.27 -0.14 0.07 0.00 -1.00 0.00 0.00 59.36 58.57 3g7s h GLU 453 Cb 0.19 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 3g7s h GLU 453 CO -0.03 0.63 0.44 0.00 -1.00 0.00 0.00 179.01 179.06 3g7s h ALA 454 N 0.71 1.80 0.41 3.43 0.00 -0.71 -2.61 119.26 122.30 3g7s h ALA 454 Ca 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3g7s h ALA 454 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3g7s h ALA 454 CO 0.02 0.08 -0.20 1.25 0.00 0.00 0.00 179.25 180.40 3g7s h LEU 455 N 0.63 -0.47 -4.20 0.00 5.85 -0.64 -3.33 115.31 113.16 3g7s h LEU 455 Ca 0.30 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3g7s h LEU 455 Cb 0.34 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3g7s h LEU 455 CO -0.10 -0.06 0.00 0.18 -0.34 0.00 0.00 178.44 178.13 3g7s n LEU 456 N -5.17 0.00 0.00 2.25 4.32 0.14 -3.87 117.00 114.67 3g7s n LEU 456 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 3g7s n LEU 456 Cb 0.28 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 3g7s n LEU 456 CO 0.26 0.00 0.00 0.29 -1.22 0.00 0.00 177.39 176.72 3g7s n LYS 458 N 1.69 0.00 -2.16 3.23 5.02 -1.25 -4.70 118.16 119.99 3g7s n LYS 458 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3g7s n LYS 458 Cb 0.00 -0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 3g7s n LYS 458 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3g7s s HIS 459 N 0.00 2.56 0.44 2.13 2.46 -1.25 -4.87 115.29 116.75 3g7s s HIS 459 Ca 0.00 0.62 0.25 0.00 0.47 0.00 0.00 55.06 56.39 3g7s s HIS 459 Cb 0.00 -3.74 1.26 0.00 -0.13 0.00 0.00 32.58 29.97 3g7s s HIS 459 CO 0.00 -2.88 1.76 1.05 -2.47 0.00 0.00 174.74 172.20 3g7s h GLU 460 N 8.42 0.24 0.00 2.88 4.11 -1.98 0.36 114.58 128.62 3g7s h GLU 460 Ca -0.37 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.04 3g7s h GLU 460 Cb 1.17 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3g7s h GLU 460 CO 0.93 0.16 0.00 0.00 0.07 0.00 0.00 179.01 180.17 3g7s n ALA 461 N -2.56 2.29 -1.98 1.06 0.00 -1.26 -4.93 120.51 113.13 3g7s n ALA 461 Ca 0.27 -0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.35 3g7s n ALA 461 Cb 1.05 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 19.10 3g7s n ALA 461 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g7s s VAL 462 N -2.95 2.77 0.20 0.00 1.01 0.11 -1.20 120.40 120.35 3g7s s VAL 462 Ca 0.15 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 3g7s s VAL 462 Cb 0.18 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 3g7s s VAL 462 CO 0.50 -0.16 1.30 -0.62 0.00 0.00 0.00 175.10 176.12 3g7s s ASP 464 N -4.44 6.91 0.03 3.32 3.68 -1.21 -4.84 116.67 120.13 3g7s s ASP 464 Ca 0.58 2.40 0.05 0.00 2.13 0.00 0.00 52.55 57.70 3g7s s ASP 464 Cb -0.11 -2.61 -0.02 0.00 -1.45 0.00 0.00 42.92 38.73 3g7s s ASP 464 CO 0.44 -0.51 -0.14 0.54 0.13 0.00 0.00 175.17 175.63 3g7s s VAL 465 N 0.04 1.10 -0.05 1.11 0.11 -1.26 -0.65 120.40 120.79 3g7s s VAL 465 Ca 0.56 -0.95 -0.02 0.00 -2.93 0.00 0.00 61.98 58.63 3g7s s VAL 465 Cb -0.36 -0.99 0.04 0.00 -1.53 0.00 0.00 36.38 33.53 3g7s s VAL 465 CO 0.39 0.03 0.10 0.00 -3.33 0.00 0.00 175.10 172.28 3g7s s ALA 466 N -0.80 0.03 -0.06 1.54 0.00 -0.64 -4.98 121.76 116.85 3g7s s ALA 466 Ca 0.02 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.39 3g7s s ALA 466 Cb -0.08 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 3g7s s ALA 466 CO 0.01 -0.41 -0.12 0.08 0.00 0.00 0.00 175.76 175.32 3g7s s VAL 467 N 1.91 3.28 0.13 0.00 1.01 -1.26 -0.32 120.40 125.15 3g7s s VAL 467 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 3g7s s VAL 467 Cb -0.12 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3g7s s VAL 467 CO -0.04 0.59 0.04 -0.63 0.00 0.00 0.00 175.10 175.06 3g7s s ILE 468 N -0.75 0.20 0.62 2.22 1.01 -0.73 -4.93 121.20 118.84 3g7s s ILE 468 Ca 0.12 -1.92 -0.12 0.00 0.00 0.00 0.00 60.65 58.73 3g7s s ILE 468 Cb -0.11 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 3g7s s ILE 468 CO 0.01 -0.49 1.03 -0.83 0.00 0.00 0.00 174.94 174.66 3g7s s GLY 469 N -3.06 1.71 -0.29 6.18 0.00 -1.26 -1.41 107.32 109.19 3g7s s GLY 469 Ca 0.23 -0.03 0.04 0.00 0.00 0.00 0.00 44.72 44.96 3g7s s GLY 469 CO 0.02 0.24 0.58 1.25 0.00 0.00 0.00 173.10 175.19 3g7s s LYS 470 N -5.02 0.55 -0.97 2.90 2.47 -1.26 -4.77 119.74 113.65 3g7s s LYS 470 Ca 0.56 0.66 -0.25 0.00 -1.56 0.00 0.00 55.97 55.38 3g7s s LYS 470 Cb -0.11 0.31 -0.14 0.00 -1.46 0.00 0.00 37.83 36.43 3g7s s LYS 470 CO 0.51 -0.93 2.14 -1.25 0.16 0.00 0.00 175.35 175.99 3g7s s PRO 471 N 2.82 1.83 0.00 4.03 0.04 -1.26 -4.67 135.00 137.79 3g7s s PRO 471 Ca 0.13 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 60.94 3g7s s PRO 471 Cb -0.12 -4.98 0.00 0.00 0.04 0.00 0.00 34.50 29.44 3g7s s PRO 471 CO -0.25 -4.45 0.00 0.28 0.04 0.00 0.00 177.00 172.62 3g7s n VAL 478 N 8.50 -1.00 -3.09 -0.36 0.31 -1.26 -5.27 118.33 116.15 3g7s n VAL 478 Ca 0.43 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.44 3g7s n VAL 478 Cb 0.46 -1.23 -0.06 0.00 -0.91 0.00 0.00 33.84 32.10 3g7s n VAL 478 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3g7s s PRO 479 N -0.59 4.05 -0.03 5.55 0.04 -1.26 -4.72 135.00 138.03 3g7s s PRO 479 Ca 0.00 0.75 0.02 0.00 0.04 0.00 0.00 61.00 61.81 3g7s s PRO 479 Cb 0.00 -2.42 0.01 0.00 0.04 0.00 0.00 34.50 32.13 3g7s s PRO 479 CO 0.00 0.14 -0.09 0.21 0.04 0.00 0.00 177.00 177.30 3g7s s LYS 480 N -2.96 1.09 -0.08 4.56 2.20 -0.50 -1.36 119.74 122.69 3g7s s LYS 480 Ca 0.55 -0.30 -0.01 0.00 -0.36 0.00 0.00 55.97 55.84 3g7s s LYS 480 Cb -0.10 -0.99 -0.03 0.00 -1.51 0.00 0.00 37.83 35.19 3g7s s LYS 480 CO 0.17 0.08 -0.03 0.00 -0.36 0.00 0.00 175.35 175.21 3g7s s ALA 481 N 0.36 3.15 -0.34 3.13 0.00 -0.77 -1.77 121.76 125.52 3g7s s ALA 481 Ca -0.06 -0.84 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 3g7s s ALA 481 Cb -0.11 -1.38 0.05 0.00 0.00 0.00 0.00 23.12 21.68 3g7s s ALA 481 CO 0.01 0.57 0.10 -0.06 0.00 0.00 0.00 175.76 176.39 3g7s s PHE 482 N -0.83 3.28 0.10 0.00 0.40 0.56 -1.36 117.98 120.14 3g7s s PHE 482 Ca 0.13 -1.54 0.06 0.00 -0.60 0.00 0.00 56.93 54.97 3g7s s PHE 482 Cb -0.11 -2.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.05 3g7s s PHE 482 CO 0.02 -0.76 -0.03 0.42 0.70 0.00 0.00 175.22 175.57 3g7s s ILE 483 N 1.37 3.82 -0.53 0.64 1.01 -0.99 -1.63 121.20 124.90 3g7s s ILE 483 Ca -0.02 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 59.54 3g7s s ILE 483 Cb -0.20 -2.82 0.14 0.00 0.01 0.00 0.00 42.46 39.59 3g7s s ILE 483 CO 0.02 0.10 0.30 -0.69 0.00 0.00 0.00 174.94 174.67 3g7s s VAL 484 N -1.32 3.04 0.47 2.92 1.01 0.17 -1.93 120.40 124.77 3g7s s VAL 484 Ca 0.25 -2.97 -0.24 0.00 0.00 0.00 0.00 61.98 59.01 3g7s s VAL 484 Cb -0.11 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 3g7s s VAL 484 CO 0.17 -0.80 1.38 0.18 0.00 0.00 0.00 175.10 176.03 3g7s n LEU 485 N 3.50 5.01 -4.72 3.92 4.77 -1.26 -3.32 117.00 124.91 3g7s n LEU 485 Ca 0.05 1.08 -0.42 0.00 -0.03 0.00 0.00 56.01 56.69 3g7s n LEU 485 Cb 0.36 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.85 3g7s n LEU 485 CO 0.32 -0.37 1.04 -0.54 -1.33 0.00 0.00 177.39 176.51 3g7s s LYS 486 N -2.52 4.34 0.40 3.23 1.02 -0.34 -4.82 119.74 121.05 3g7s s LYS 486 Ca 0.64 2.06 0.32 0.00 0.02 0.00 0.00 55.97 59.01 3g7s s LYS 486 Cb -0.45 -3.24 1.32 0.00 -0.52 0.00 0.00 37.83 34.94 3g7s s LYS 486 CO 0.55 -0.39 1.31 -2.30 -0.92 0.00 0.00 175.35 173.60 3g7s n PRO 487 N 3.68 -0.02 0.01 -1.68 -0.02 -1.26 0.13 135.00 135.84 3g7s n PRO 487 Ca 0.10 1.00 0.06 0.00 -2.02 0.00 0.00 63.50 62.65 3g7s n PRO 487 Cb 0.43 -2.08 0.26 0.00 -0.02 0.00 0.00 33.50 32.09 3g7s n PRO 487 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3g7s n GLU 488 N -4.12 0.01 0.00 -0.52 1.02 -1.26 -3.15 120.64 112.62 3g7s n GLU 488 Ca 0.35 0.31 0.02 0.00 -0.02 0.00 0.00 57.16 57.82 3g7s n GLU 488 Cb 1.44 -1.52 -0.01 0.00 -0.02 0.00 0.00 31.44 31.33 3g7s n GLU 488 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3g7s n TYR 489 N -1.54 0.00 -1.65 -0.32 4.02 0.35 -4.94 117.16 113.08 3g7s n TYR 489 Ca 0.03 0.00 -0.47 0.00 -0.01 0.00 0.00 57.90 57.45 3g7s n TYR 489 Cb 0.14 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.42 3g7s n TYR 489 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3g7s n ARG 490 N -0.66 1.87 -0.10 -0.72 1.74 -1.19 -0.46 116.66 117.15 3g7s n ARG 490 Ca 0.01 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 3g7s n ARG 490 Cb 0.09 -2.37 0.00 0.00 -1.02 0.00 0.00 32.46 29.16 3g7s n ARG 490 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g7s n GLY 491 N 2.81 2.65 0.05 -0.13 0.00 -1.26 -4.77 105.19 104.54 3g7s n GLY 491 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 3g7s n GLY 491 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g7s n LYS 492 N -2.00 0.61 -3.73 1.61 5.02 0.40 -4.85 118.16 115.22 3g7s n LYS 492 Ca 0.00 -0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.01 3g7s n LYS 492 Cb 0.00 -1.64 -0.18 0.00 -0.02 0.00 0.00 35.03 33.19 3g7s n LYS 492 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3g7s s VAL 493 N -3.44 0.16 0.69 -0.18 -7.23 -1.16 -5.12 120.40 104.12 3g7s s VAL 493 Ca -0.04 0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.39 3g7s s VAL 493 Cb 0.12 -0.36 0.11 0.00 0.56 0.00 0.00 36.38 36.82 3g7s s VAL 493 CO 0.86 0.22 0.96 1.51 -0.31 0.00 0.00 175.10 178.34 3g7s s ASP 494 N 2.04 4.49 0.37 4.85 1.47 -1.26 -4.94 116.67 123.68 3g7s s ASP 494 Ca 0.05 -0.37 0.27 0.00 1.18 0.00 0.00 52.55 53.68 3g7s s ASP 494 Cb -0.12 -0.07 1.28 0.00 -0.34 0.00 0.00 42.92 43.67 3g7s s ASP 494 CO -0.04 -1.76 1.81 -0.33 0.68 0.00 0.00 175.17 175.53 3g7s h GLU 495 N -0.42 0.00 0.21 2.11 5.08 -2.02 -2.64 114.58 116.90 3g7s h GLU 495 Ca -0.36 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.69 3g7s h GLU 495 Cb 1.27 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.55 3g7s h GLU 495 CO 0.41 0.00 -1.41 0.93 -1.00 0.00 0.00 179.01 177.94 3g7s h GLU 496 N 0.00 0.43 -0.54 2.33 4.39 -1.95 -3.09 114.58 116.15 3g7s h GLU 496 Ca 0.00 -0.74 0.04 0.00 0.34 0.00 0.00 59.36 59.00 3g7s h GLU 496 Cb 0.20 0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 3g7s h GLU 496 CO 0.00 1.35 0.36 -0.44 -1.16 0.00 0.00 179.01 179.12 3g7s h ASP 497 N -0.01 0.50 -0.05 1.42 3.32 -1.85 -1.85 116.42 117.90 3g7s h ASP 497 Ca -0.26 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 3g7s h ASP 497 Cb 2.01 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.45 3g7s h ASP 497 CO 0.21 0.34 -0.15 0.40 -1.72 0.00 0.00 179.24 178.32 3g7s h ILE 498 N 0.58 1.44 -0.38 0.35 1.08 -1.65 -2.18 117.51 116.76 3g7s h ILE 498 Ca 0.22 -1.53 0.08 0.00 -0.39 0.00 0.00 64.86 63.24 3g7s h ILE 498 Cb 0.16 2.31 -0.07 0.00 -3.07 0.00 0.00 36.82 36.15 3g7s h ILE 498 CO -0.06 0.42 -0.09 0.40 -0.69 0.00 0.00 178.15 178.13 3g7s h ILE 499 N -0.33 0.62 -0.45 -0.67 1.08 -1.36 -1.05 117.51 115.35 3g7s h ILE 499 Ca -0.00 -0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 3g7s h ILE 499 Cb 0.76 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 3g7s h ILE 499 CO 0.03 0.00 0.12 -0.33 -0.69 0.00 0.00 178.15 177.29 3g7s h GLU 500 N 0.00 0.71 -0.32 2.37 5.08 -1.42 -1.97 114.58 119.04 3g7s h GLU 500 Ca 0.18 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 3g7s h GLU 500 Cb 0.28 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 3g7s h GLU 500 CO -0.39 0.70 -0.01 2.35 -1.00 0.00 0.00 179.01 180.66 3g7s h TRP 501 N 0.59 -0.03 -0.46 4.33 7.01 -0.70 -2.21 115.95 124.48 3g7s h TRP 501 Ca 0.14 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.05 3g7s h TRP 501 Cb 0.30 0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 3g7s h TRP 501 CO 0.02 -0.06 -0.19 0.28 -2.79 0.00 0.00 178.44 175.69 3g7s h VAL 502 N 0.08 1.27 -0.81 2.65 2.07 -1.16 -2.94 116.25 117.41 3g7s h VAL 502 Ca 0.16 -1.33 0.12 0.00 0.82 0.00 0.00 66.70 66.46 3g7s h VAL 502 Cb 0.21 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 3g7s h VAL 502 CO -0.27 0.46 0.53 0.03 0.02 0.00 0.00 177.57 178.34 3g7s h ARG 503 N 0.80 0.63 -0.00 1.57 2.47 -0.86 0.45 114.38 119.43 3g7s h ARG 503 Ca 0.11 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 3g7s h ARG 503 Cb 0.74 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 3g7s h ARG 503 CO 0.06 0.41 -0.06 0.39 0.56 0.00 0.00 179.97 181.33 3g7s n GLU 504 N -4.52 0.67 0.00 0.04 1.02 -0.87 -4.12 120.64 112.85 3g7s n GLU 504 Ca 0.15 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3g7s n GLU 504 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 3g7s n GLU 504 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3g7s n ARG 505 N -1.04 5.25 -4.02 3.49 1.74 0.05 -4.36 116.66 117.78 3g7s n ARG 505 Ca 0.16 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.14 3g7s n ARG 505 Cb 0.25 -0.57 -0.11 0.00 -1.02 0.00 0.00 32.46 31.01 3g7s n ARG 505 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3g7s s ILE 506 N -1.12 0.22 0.00 0.55 2.07 -0.63 0.29 121.20 122.59 3g7s s ILE 506 Ca 0.00 -1.17 0.00 0.00 -1.41 0.00 0.00 60.65 58.07 3g7s s ILE 506 Cb 0.00 -0.64 0.00 0.00 0.13 0.00 0.00 42.46 41.95 3g7s s ILE 506 CO 0.00 -0.61 0.88 -1.54 -1.91 0.00 0.00 174.94 171.76 3g7s n SER 507 N 1.19 0.00 0.00 4.50 3.41 -1.26 -4.64 113.62 116.82 3g7s n SER 507 Ca -0.21 0.88 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 3g7s n SER 507 Cb 0.56 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 3g7s n SER 507 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g7s n ARG 513 N -1.66 0.00 -1.40 4.33 1.74 -1.26 -5.05 116.66 113.36 3g7s n ARG 513 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 3g7s n ARG 513 Cb 0.00 -0.04 -0.01 0.00 -1.02 0.00 0.00 32.46 31.39 3g7s n ARG 513 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 3g7s n GLU 514 N 0.00 0.30 -2.32 5.56 0.28 -1.26 -4.86 120.64 118.35 3g7s n GLU 514 Ca 0.00 0.11 -0.41 0.00 -0.16 0.00 0.00 57.16 56.70 3g7s n GLU 514 Cb 0.00 -1.23 -0.03 0.00 1.43 0.00 0.00 31.44 31.60 3g7s n GLU 514 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3g7s s VAL 515 N -1.37 3.38 -0.22 3.84 1.01 -1.26 -4.56 120.40 121.23 3g7s s VAL 515 Ca 0.62 1.19 -0.19 0.00 0.00 0.00 0.00 61.98 63.60 3g7s s VAL 515 Cb -0.71 -3.76 -0.18 0.00 0.00 0.00 0.00 36.38 31.72 3g7s s VAL 515 CO 0.59 0.20 0.12 -0.62 0.00 0.00 0.00 175.10 175.39 3g7s n GLU 516 N 2.27 0.58 -4.61 2.72 -0.58 -0.47 -4.86 120.64 115.70 3g7s n GLU 516 Ca 0.04 0.50 -0.22 0.00 -0.42 0.00 0.00 57.16 57.06 3g7s n GLU 516 Cb 0.44 -1.70 -0.15 0.00 -0.57 0.00 0.00 31.44 29.46 3g7s n GLU 516 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 3g7s s PHE 517 N -2.40 1.23 -0.00 -0.32 5.99 -1.19 -5.00 117.98 116.28 3g7s s PHE 517 Ca -0.30 -0.26 0.07 0.00 0.00 0.00 0.00 56.93 56.44 3g7s s PHE 517 Cb 0.08 -0.81 -0.03 0.00 0.00 0.00 0.00 43.02 42.26 3g7s s PHE 517 CO 0.59 -0.05 -0.21 0.08 -0.00 0.00 0.00 175.22 175.63 3g7s s VAL 518 N -0.20 2.55 -0.07 3.12 1.01 -1.26 -1.85 120.40 123.69 3g7s s VAL 518 Ca 0.03 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 3g7s s VAL 518 Cb -0.06 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.36 3g7s s VAL 518 CO -0.00 0.48 0.03 -0.70 0.00 0.00 0.00 175.10 174.91 3g7s s GLU 519 N -0.97 0.36 0.21 2.72 2.12 -0.46 -4.87 118.70 117.81 3g7s s GLU 519 Ca 0.12 0.15 -0.06 0.00 0.36 0.00 0.00 54.97 55.54 3g7s s GLU 519 Cb -0.10 -0.94 -0.06 0.00 0.26 0.00 0.00 34.13 33.29 3g7s s GLU 519 CO 0.02 -0.35 0.47 -1.21 -0.54 0.00 0.00 175.26 173.65 3g7s s GLU 520 N 2.04 3.67 -0.13 4.30 2.02 -1.26 -2.33 118.70 127.01 3g7s s GLU 520 Ca 0.04 0.03 -0.33 0.00 0.02 0.00 0.00 54.97 54.73 3g7s s GLU 520 Cb -0.13 -2.74 0.13 0.00 0.10 0.00 0.00 34.13 31.49 3g7s s GLU 520 CO -0.05 0.36 1.10 -0.48 0.02 0.00 0.00 175.26 176.20 3g7s s LEU 521 N -2.97 -0.22 0.00 1.80 0.05 -0.81 -4.94 118.68 111.59 3g7s s LEU 521 Ca 0.43 0.00 0.06 0.00 0.05 0.00 0.00 54.13 54.68 3g7s s LEU 521 Cb -0.11 1.61 0.35 0.00 -2.05 0.00 0.00 46.19 45.98 3g7s s LEU 521 CO 0.25 -0.37 0.81 -2.65 -0.55 0.00 0.00 176.35 173.85