#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmc s ARG 12 N 0.00 2.85 0.29 5.31 0.52 -1.26 -4.88 118.95 121.78 1xmc s ARG 12 Ca 0.00 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 1xmc s ARG 12 Cb 0.00 -2.72 0.70 0.00 0.52 0.00 0.00 34.95 33.45 1xmc s ARG 12 CO 0.00 0.61 1.62 1.15 0.02 0.00 0.00 175.30 178.70 1xmc h THR 13 N 3.20 0.22 -0.36 0.02 2.02 -1.55 -2.43 112.91 114.03 1xmc h THR 13 Ca -0.48 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1xmc h THR 13 Cb 1.17 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1xmc h THR 13 CO 0.60 0.02 0.00 0.49 0.37 0.00 0.00 175.52 177.01 1xmc n PHE 14 N -5.33 1.02 0.28 3.16 3.01 -1.26 -4.70 117.46 113.64 1xmc n PHE 14 Ca 0.21 -0.74 0.15 0.00 1.01 0.00 0.00 57.45 58.07 1xmc n PHE 14 Cb 0.69 -0.26 0.79 0.00 -0.01 0.00 0.00 39.48 40.69 1xmc n PHE 14 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1xmc h GLN 15 N 2.36 0.00 -0.01 -1.08 3.07 -1.85 -2.86 115.11 114.73 1xmc h GLN 15 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1xmc h GLN 15 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.90 1xmc h GLN 15 CO 0.20 0.09 -0.21 0.66 0.09 0.00 0.00 178.83 179.66 1xmc n TYR 16 N -3.53 0.00 -0.27 0.06 4.01 -1.26 -4.43 117.16 111.74 1xmc n TYR 16 Ca -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 1xmc n TYR 16 Cb 0.21 -0.06 0.12 0.00 -0.31 0.00 0.00 39.34 39.30 1xmc n TYR 16 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1xmc h GLN 17 N 2.06 0.83 0.00 -0.72 1.08 -1.86 -0.45 115.11 116.05 1xmc h GLN 17 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1xmc h GLN 17 Cb 0.60 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1xmc h GLN 17 CO 0.00 0.55 0.00 -0.25 -0.95 0.00 0.00 178.83 178.18 1xmc n ASP 18 N -4.68 0.00 -0.00 1.46 8.00 -1.26 -2.69 116.55 117.38 1xmc n ASP 18 Ca 0.10 0.11 0.09 0.00 0.71 0.00 0.00 54.79 55.80 1xmc n ASP 18 Cb 0.16 -0.32 -0.11 0.00 -0.02 0.00 0.00 41.12 40.83 1xmc n ASP 18 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1xmc n SER 19 N -1.32 0.82 -4.77 -2.24 7.64 -0.21 -5.00 113.62 108.55 1xmc n SER 19 Ca 0.08 -0.72 -0.41 0.00 1.01 0.00 0.00 58.87 58.83 1xmc n SER 19 Cb 0.15 1.19 -0.02 0.00 -1.01 0.00 0.00 64.21 64.52 1xmc n SER 19 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1xmc s LEU 20 N -3.19 4.39 0.68 -3.43 1.43 -1.01 -5.00 118.68 112.56 1xmc s LEU 20 Ca 0.04 2.80 -0.13 0.00 -1.03 0.00 0.00 54.13 55.80 1xmc s LEU 20 Cb 0.13 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.71 1xmc s LEU 20 CO 0.76 -0.64 1.08 -2.16 0.23 0.00 0.00 176.35 175.62 1xmc s PRO 21 N -1.84 2.81 0.55 1.29 0.04 -1.26 -4.56 135.00 132.03 1xmc s PRO 21 Ca 0.50 1.20 -0.19 0.00 0.04 0.00 0.00 61.00 62.56 1xmc s PRO 21 Cb -0.42 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 1xmc s PRO 21 CO 0.56 -1.22 1.12 -1.12 0.04 0.00 0.00 177.00 176.38 1xmc s SER 22 N -3.08 5.69 0.18 6.66 0.01 -1.26 -1.09 113.70 120.82 1xmc s SER 22 Ca 0.63 2.14 -0.31 0.00 1.31 0.00 0.00 55.95 59.72 1xmc s SER 22 Cb -0.17 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.38 1xmc s SER 22 CO 0.47 -1.24 1.53 -0.22 0.41 0.00 0.00 173.24 174.19 1xmc s LEU 23 N -3.90 4.37 0.72 2.44 2.96 -0.07 -4.79 118.68 120.41 1xmc s LEU 23 Ca 0.72 2.62 -0.10 0.00 -0.22 0.00 0.00 54.13 57.15 1xmc s LEU 23 Cb -0.23 -3.60 0.05 0.00 0.50 0.00 0.00 46.19 42.91 1xmc s LEU 23 CO 0.28 -0.79 1.07 -2.16 -1.32 0.00 0.00 176.35 173.43 1xmc s PRO 24 N 0.77 2.40 -0.24 0.98 0.04 -1.26 -4.71 135.00 132.98 1xmc s PRO 24 Ca 0.67 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1xmc s PRO 24 Cb -0.43 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.07 1xmc s PRO 24 CO 0.34 -1.22 -0.11 0.08 0.04 0.00 0.00 177.00 176.13 1xmc s VAL 25 N -3.35 2.48 1.03 -0.36 1.01 -1.26 -5.00 120.40 114.95 1xmc s VAL 25 Ca 0.59 -1.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1xmc s VAL 25 Cb -0.11 -2.27 0.21 0.00 0.00 0.00 0.00 36.38 34.20 1xmc s VAL 25 CO 0.48 0.20 1.09 -2.84 0.00 0.00 0.00 175.10 174.03 1xmc s PRO 26 N 1.25 0.15 0.33 2.72 0.02 -1.26 -4.95 135.00 133.25 1xmc s PRO 26 Ca -0.02 1.21 -0.28 0.00 0.02 0.00 0.00 61.00 61.93 1xmc s PRO 26 Cb -0.17 -1.65 -0.10 0.00 0.02 0.00 0.00 34.50 32.60 1xmc s PRO 26 CO -0.07 -3.11 1.19 0.00 -0.33 0.00 0.00 177.00 174.68 1xmc s ALA 27 N -2.57 3.37 0.11 -1.55 0.00 -1.26 -4.93 121.76 114.92 1xmc s ALA 27 Ca 0.67 1.03 -0.25 0.00 0.00 0.00 0.00 51.96 53.42 1xmc s ALA 27 Cb -0.24 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 1xmc s ALA 27 CO 0.61 -0.41 1.68 1.25 0.00 0.00 0.00 175.76 178.88 1xmc h LEU 28 N 3.37 -0.44 -0.73 0.00 6.46 -1.99 -2.01 115.31 119.96 1xmc h LEU 28 Ca -0.48 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.42 1xmc h LEU 28 Cb 1.22 0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 41.25 1xmc h LEU 28 CO 0.65 -0.23 0.39 -0.08 -0.62 0.00 0.00 178.44 178.55 1xmc h GLU 29 N -0.30 0.64 -0.18 1.25 4.81 -1.98 -1.10 114.58 117.72 1xmc h GLU 29 Ca 0.03 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1xmc h GLU 29 Cb 0.33 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1xmc h GLU 29 CO -0.10 0.42 0.10 0.93 -0.73 0.00 0.00 179.01 179.63 1xmc h GLU 30 N 0.66 0.25 -0.67 1.92 4.39 -1.88 -1.40 114.58 117.85 1xmc h GLU 30 Ca 0.36 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 1xmc h GLU 30 Cb 0.34 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1xmc h GLU 30 CO -0.25 0.26 0.33 0.77 -1.16 0.00 0.00 179.01 178.96 1xmc h SER 31 N 0.18 0.87 0.02 1.42 0.02 -0.95 -2.09 113.55 113.02 1xmc h SER 31 Ca 0.06 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.78 1xmc h SER 31 Cb 0.08 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1xmc h SER 31 CO -0.01 0.76 -0.30 -0.07 -1.14 0.00 0.00 176.83 176.06 1xmc h LEU 32 N 0.93 0.43 -0.42 5.07 3.38 -1.10 -1.13 115.31 122.47 1xmc h LEU 32 Ca 0.23 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1xmc h LEU 32 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1xmc h LEU 32 CO -0.03 0.72 -0.02 0.11 0.09 0.00 0.00 178.44 179.31 1xmc h LYS 33 N 0.37 0.76 -0.51 1.13 1.57 -1.00 -1.30 116.57 117.59 1xmc h LYS 33 Ca 0.05 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 1xmc h LYS 33 Cb 0.72 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1xmc h LYS 33 CO 0.06 0.85 0.04 0.87 -0.57 0.00 0.00 179.45 180.69 1xmc h LYS 34 N 0.60 0.84 -0.05 3.15 1.57 -1.17 -1.95 116.57 119.55 1xmc h LYS 34 Ca 0.12 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1xmc h LYS 34 Cb 0.51 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1xmc h LYS 34 CO 0.03 0.82 0.01 -0.92 -0.57 0.00 0.00 179.45 178.82 1xmc h TYR 35 N 0.79 0.08 -0.52 -1.35 -0.00 -0.96 -1.81 116.97 113.20 1xmc h TYR 35 Ca 0.16 -0.01 0.07 0.00 -0.00 0.00 0.00 58.73 58.95 1xmc h TYR 35 Cb 0.42 -0.02 -0.06 0.00 -0.00 0.00 0.00 36.73 37.07 1xmc h TYR 35 CO 0.02 0.26 0.21 -0.07 -0.00 0.00 0.00 178.16 178.58 1xmc h LEU 36 N -0.12 0.24 -1.26 2.82 3.38 -1.07 -1.41 115.31 117.88 1xmc h LEU 36 Ca 0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xmc h LEU 36 Cb 0.22 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1xmc h LEU 36 CO -0.00 0.16 0.47 -0.08 0.09 0.00 0.00 178.44 179.08 1xmc h GLU 37 N 0.40 0.96 0.00 1.13 4.57 -1.27 -2.71 114.58 117.67 1xmc h GLU 37 Ca 0.25 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1xmc h GLU 37 Cb 0.25 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1xmc h GLU 37 CO -0.23 0.65 -0.17 0.66 -1.18 0.00 0.00 179.01 178.73 1xmc h SER 38 N 0.98 0.00 0.99 1.04 4.64 -0.36 -3.03 113.55 117.81 1xmc h SER 38 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1xmc h SER 38 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1xmc h SER 38 CO -0.05 0.17 -0.44 1.33 -0.87 0.00 0.00 176.83 176.97 1xmc n VAL 39 N -3.42 0.37 -0.24 0.95 0.24 -1.02 -4.31 118.33 110.90 1xmc n VAL 39 Ca -0.00 -0.24 0.05 0.00 -2.04 0.00 0.00 64.34 62.10 1xmc n VAL 39 Cb 0.36 -0.22 0.16 0.00 -1.47 0.00 0.00 33.84 32.67 1xmc n VAL 39 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1xmc h LYS 40 N 0.00 0.18 0.00 7.34 1.57 -1.55 -0.77 116.57 123.35 1xmc h LYS 40 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1xmc h LYS 40 Cb 0.71 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1xmc h LYS 40 CO 0.00 0.12 0.03 -2.30 -0.57 0.00 0.00 179.45 176.74 1xmc n PRO 41 N -5.23 0.13 -0.05 3.15 -0.02 -1.26 -2.26 135.00 129.46 1xmc n PRO 41 Ca 0.13 0.63 0.02 0.00 -2.02 0.00 0.00 63.50 62.26 1xmc n PRO 41 Cb 0.45 -1.97 0.04 0.00 -0.02 0.00 0.00 33.50 32.00 1xmc n PRO 41 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1xmc n PHE 42 N -2.22 0.12 -4.21 6.00 3.72 -0.30 -4.95 117.46 115.62 1xmc n PHE 42 Ca -0.01 -0.44 -0.17 0.00 -0.05 0.00 0.00 57.45 56.77 1xmc n PHE 42 Cb 0.07 -0.04 -0.11 0.00 -0.94 0.00 0.00 39.48 38.45 1xmc n PHE 42 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xmc s ALA 43 N -0.91 1.32 0.65 4.37 0.00 -0.96 -5.04 121.76 121.19 1xmc s ALA 43 Ca 0.07 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.89 1xmc s ALA 43 Cb 0.04 -0.07 0.11 0.00 0.00 0.00 0.00 23.12 23.20 1xmc s ALA 43 CO 0.05 0.10 0.89 0.54 0.00 0.00 0.00 175.76 177.34 1xmc s ASN 44 N -2.21 4.71 0.21 0.00 2.20 -1.26 -4.85 114.94 113.73 1xmc s ASN 44 Ca 0.05 -0.60 -0.16 0.00 -0.94 0.00 0.00 52.86 51.20 1xmc s ASN 44 Cb -0.06 0.14 0.21 0.00 -2.00 0.00 0.00 41.25 39.54 1xmc s ASN 44 CO 0.02 -1.61 1.60 -0.33 -2.94 0.00 0.00 177.10 173.85 1xmc h GLU 45 N -0.18 -0.07 -0.15 3.55 5.08 -1.99 -1.86 114.58 118.95 1xmc h GLU 45 Ca -0.33 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1xmc h GLU 45 Cb 1.28 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1xmc h GLU 45 CO 0.40 -0.05 0.01 -0.44 -1.00 0.00 0.00 179.01 177.93 1xmc h ASP 46 N -0.07 0.26 -0.73 1.42 3.32 -2.00 -2.39 116.42 116.23 1xmc h ASP 46 Ca 0.29 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1xmc h ASP 46 Cb 0.52 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1xmc h ASP 46 CO -0.69 0.49 0.48 -0.33 -1.72 0.00 0.00 179.24 177.47 1xmc h GLU 47 N 0.02 0.95 -0.57 3.56 5.08 -1.89 -1.93 114.58 119.80 1xmc h GLU 47 Ca 0.04 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1xmc h GLU 47 Cb 0.35 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1xmc h GLU 47 CO 0.01 0.63 0.24 -0.92 -1.00 0.00 0.00 179.01 177.96 1xmc h TYR 48 N 0.98 0.85 -0.66 4.33 3.20 -1.31 -1.09 116.97 123.28 1xmc h TYR 48 Ca 0.28 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1xmc h TYR 48 Cb -0.09 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.90 1xmc h TYR 48 CO -0.03 0.68 0.27 0.87 -1.64 0.00 0.00 178.16 178.32 1xmc h LYS 49 N 0.78 0.95 -0.24 1.82 1.79 -1.12 0.18 116.57 120.72 1xmc h LYS 49 Ca 0.19 -0.15 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 1xmc h LYS 49 Cb 0.18 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1xmc h LYS 49 CO -0.02 0.77 0.04 -0.22 -1.08 0.00 0.00 179.45 178.94 1xmc h LYS 50 N 0.94 0.40 -0.65 3.15 3.64 -1.03 -1.83 116.57 121.18 1xmc h LYS 50 Ca 0.22 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1xmc h LYS 50 Cb 0.16 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1xmc h LYS 50 CO -0.02 0.53 0.10 1.15 -2.27 0.00 0.00 179.45 178.94 1xmc h THR 51 N 0.21 1.26 -0.70 1.00 2.02 -0.81 -1.39 112.91 114.50 1xmc h THR 51 Ca 0.07 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.23 1xmc h THR 51 Cb 0.33 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1xmc h THR 51 CO 0.00 0.38 0.46 -0.08 0.37 0.00 0.00 175.52 176.66 1xmc h GLU 52 N 1.01 0.92 -0.34 6.66 4.81 -0.52 0.63 114.58 127.76 1xmc h GLU 52 Ca 0.20 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1xmc h GLU 52 Cb 0.43 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1xmc h GLU 52 CO 0.01 0.61 -0.28 1.49 -0.73 0.00 0.00 179.01 180.11 1xmc h GLU 53 N 0.95 0.70 -0.43 1.92 4.57 -1.09 -1.02 114.58 120.17 1xmc h GLU 53 Ca 0.26 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1xmc h GLU 53 Cb -0.11 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1xmc h GLU 53 CO -0.05 0.90 0.11 0.82 -1.18 0.00 0.00 179.01 179.61 1xmc h ILE 54 N 0.60 1.23 -0.56 2.32 2.04 -0.67 -2.21 117.51 120.25 1xmc h ILE 54 Ca 0.07 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.06 1xmc h ILE 54 Cb 0.78 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1xmc h ILE 54 CO 0.06 0.28 -0.01 0.58 0.00 0.00 0.00 178.15 179.06 1xmc h VAL 55 N 0.56 1.27 -0.25 1.67 2.07 -0.69 -1.95 116.25 118.92 1xmc h VAL 55 Ca 0.14 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1xmc h VAL 55 Cb 0.30 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1xmc h VAL 55 CO -0.00 0.41 0.13 1.56 0.02 0.00 0.00 177.57 179.69 1xmc h GLN 56 N 0.88 0.36 -0.37 1.57 4.20 -1.10 -0.19 115.11 120.46 1xmc h GLN 56 Ca 0.16 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1xmc h GLN 56 Cb 0.56 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1xmc h GLN 56 CO 0.03 0.34 0.22 0.87 -0.67 0.00 0.00 178.83 179.62 1xmc h LYS 57 N 0.29 0.50 -0.46 1.46 1.57 -1.35 -1.48 116.57 117.10 1xmc h LYS 57 Ca 0.09 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1xmc h LYS 57 Cb 0.09 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 1xmc h LYS 57 CO -0.01 0.39 0.15 0.35 -0.57 0.00 0.00 179.45 179.76 1xmc h PHE 58 N 0.47 0.27 -0.75 -1.35 3.57 -1.14 0.52 116.94 118.54 1xmc h PHE 58 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1xmc h PHE 58 Cb 0.02 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1xmc h PHE 58 CO -0.03 0.09 0.44 0.37 -2.23 0.00 0.00 178.31 176.94 1xmc h GLN 59 N 0.32 1.02 0.00 1.11 4.15 -0.64 0.26 115.11 121.33 1xmc h GLN 59 Ca 0.22 -0.10 -0.14 0.00 0.77 0.00 0.00 58.65 59.40 1xmc h GLN 59 Cb 0.23 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1xmc h GLN 59 CO -0.23 0.73 -0.68 0.93 -1.93 0.00 0.00 178.83 177.65 1xmc h GLU 60 N 1.04 0.00 0.00 1.69 5.08 -0.34 -3.30 114.58 118.75 1xmc h GLU 60 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1xmc h GLU 60 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1xmc h GLU 60 CO -0.05 0.68 0.00 0.41 -1.00 0.00 0.00 179.01 179.05 1xmc n GLY 61 N 0.98 1.06 0.28 -3.84 0.00 0.08 -4.80 105.19 98.96 1xmc n GLY 61 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1xmc n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmc h ALA 62 N 1.00 1.09 -0.62 4.61 0.00 -1.77 -1.86 119.26 121.71 1xmc h ALA 62 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1xmc h ALA 62 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1xmc h ALA 62 CO 0.00 -0.23 0.35 0.78 0.00 0.00 0.00 179.25 180.14 1xmc h GLY 63 N 0.43 0.93 0.81 0.00 0.00 -0.78 0.51 103.07 104.96 1xmc h GLY 63 Ca 0.43 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.39 1xmc h GLY 63 CO -0.43 0.40 0.53 1.70 0.00 0.00 0.00 176.54 178.74 1xmc h LYS 64 N 0.85 0.98 -0.19 4.80 3.64 -1.31 0.18 116.57 125.50 1xmc h LYS 64 Ca 0.22 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 1xmc h LYS 64 Cb 0.03 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1xmc h LYS 64 CO -0.04 0.65 -0.51 -0.09 -2.27 0.00 0.00 179.45 177.19 1xmc h ARG 65 N 1.01 0.69 -0.58 1.90 9.65 -1.06 -2.50 114.38 123.48 1xmc h ARG 65 Ca 0.35 -0.48 -0.07 0.00 -1.10 0.00 0.00 59.98 58.68 1xmc h ARG 65 Cb 0.08 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1xmc h ARG 65 CO -0.14 1.10 0.08 -0.07 2.80 0.00 0.00 179.97 183.74 1xmc h LEU 66 N 0.38 0.90 -0.70 3.80 3.38 -0.58 -2.50 115.31 120.00 1xmc h LEU 66 Ca -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1xmc h LEU 66 Cb 1.13 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1xmc h LEU 66 CO 0.11 0.92 0.40 -0.74 0.09 0.00 0.00 178.44 179.22 1xmc h HIS 67 N 0.89 0.95 -0.74 1.13 2.76 -0.61 -0.83 115.15 118.71 1xmc h HIS 67 Ca 0.18 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1xmc h HIS 67 Cb 0.42 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 1xmc h HIS 67 CO 0.03 0.66 0.49 0.37 -1.30 0.00 0.00 177.93 178.18 1xmc h GLN 68 N 0.96 0.96 -0.06 5.26 5.75 -1.17 -0.76 115.11 126.05 1xmc h GLN 68 Ca 0.25 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.61 1xmc h GLN 68 Cb 0.02 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 1xmc h GLN 68 CO -0.04 0.64 -0.35 0.87 -2.65 0.00 0.00 178.83 177.29 1xmc h LYS 69 N 0.99 0.12 -0.40 1.69 1.79 -1.01 -1.32 116.57 118.43 1xmc h LYS 69 Ca 0.27 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.58 1xmc h LYS 69 Cb -0.11 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.53 1xmc h LYS 69 CO -0.06 0.46 -0.20 1.25 -1.08 0.00 0.00 179.45 179.82 1xmc h LEU 70 N 0.11 0.88 -1.23 2.94 6.46 -0.23 -1.52 115.31 122.72 1xmc h LEU 70 Ca 0.01 -0.41 -0.03 0.00 -0.12 0.00 0.00 57.88 57.34 1xmc h LEU 70 Cb 0.68 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1xmc h LEU 70 CO 0.05 1.09 0.19 -0.07 -0.62 0.00 0.00 178.44 179.08 1xmc h LEU 71 N 0.67 0.66 -0.96 2.25 3.38 -0.76 -0.78 115.31 119.77 1xmc h LEU 71 Ca 0.09 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1xmc h LEU 71 Cb 0.76 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1xmc h LEU 71 CO 0.06 0.60 -0.14 -0.33 0.09 0.00 0.00 178.44 178.72 1xmc h GLU 72 N 0.72 0.60 -0.40 1.13 5.08 -0.87 -2.07 114.58 118.76 1xmc h GLU 72 Ca 0.17 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1xmc h GLU 72 Cb 0.16 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1xmc h GLU 72 CO -0.01 0.72 -0.16 -0.09 -1.00 0.00 0.00 179.01 178.46 1xmc h ARG 73 N 0.55 0.83 0.00 2.33 2.43 -0.26 -2.76 114.38 117.50 1xmc h ARG 73 Ca 0.09 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 1xmc h ARG 73 Cb 0.56 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1xmc h ARG 73 CO 0.04 0.98 -0.09 0.00 -1.51 0.00 0.00 179.97 179.38 1xmc h ALA 74 N 0.83 1.19 0.00 2.80 0.00 -0.88 -1.97 119.26 121.22 1xmc h ALA 74 Ca 0.09 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1xmc h ALA 74 Cb 0.71 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1xmc h ALA 74 CO 0.05 0.12 -0.37 -0.09 0.00 0.00 0.00 179.25 178.96 1xmc h ARG 75 N 0.00 0.00 -0.02 0.00 2.43 -1.07 -3.11 114.38 112.61 1xmc h ARG 75 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xmc h ARG 75 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1xmc h ARG 75 CO 0.01 0.37 -0.02 0.41 -1.51 0.00 0.00 179.97 179.24 1xmc n GLY 76 N -0.28 0.36 2.84 2.80 0.00 -0.78 -4.94 105.19 105.19 1xmc n GLY 76 Ca -0.01 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 1xmc n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmc s LYS 77 N -1.53 0.68 0.62 1.61 1.02 -0.96 -4.99 119.74 116.18 1xmc s LYS 77 Ca 0.21 -0.01 0.39 0.00 0.02 0.00 0.00 55.97 56.58 1xmc s LYS 77 Cb 0.15 -0.83 2.01 0.00 -0.52 0.00 0.00 37.83 38.64 1xmc s LYS 77 CO 0.24 -0.16 2.23 0.00 -0.92 0.00 0.00 175.35 176.73 1xmc h ARG 78 N 7.55 0.00 -2.35 1.68 3.08 -1.91 -3.32 114.38 119.12 1xmc h ARG 78 Ca -0.33 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.29 1xmc h ARG 78 Cb 1.14 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.84 1xmc h ARG 78 CO 0.41 0.01 -0.72 1.21 -1.07 0.00 0.00 179.97 179.81 1xmc s ASN 79 N -5.45 2.28 0.61 7.04 3.84 -1.26 -0.89 114.94 121.11 1xmc s ASN 79 Ca -0.03 -1.27 0.39 0.00 0.21 0.00 0.00 52.86 52.16 1xmc s ASN 79 Cb 0.12 0.15 1.97 0.00 -0.55 0.00 0.00 41.25 42.93 1xmc s ASN 79 CO 0.47 -0.37 2.21 4.11 -2.79 0.00 0.00 177.10 180.74 1xmc h TRP 80 N 7.89 0.00 0.04 0.43 5.08 -1.85 -3.24 115.95 124.30 1xmc h TRP 80 Ca -0.09 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 59.54 1xmc h TRP 80 Cb 1.04 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.15 1xmc h TRP 80 CO 0.31 0.01 -2.07 -0.11 -1.28 0.00 0.00 178.44 175.31 1xmc n LEU 81 N -3.16 1.56 -0.11 0.11 7.94 -1.26 -4.72 117.00 117.35 1xmc n LEU 81 Ca -0.02 0.18 -0.03 0.00 -1.11 0.00 0.00 56.01 55.03 1xmc n LEU 81 Cb 0.17 -0.31 -0.03 0.00 0.53 0.00 0.00 43.42 43.78 1xmc n LEU 81 CO 0.24 0.64 0.29 1.21 -1.11 0.00 0.00 177.39 178.66 1xmc n GLU 82 N -3.14 -0.12 -0.15 1.96 2.13 -1.22 -0.79 120.64 119.30 1xmc n GLU 82 Ca -0.30 0.73 -0.09 0.00 0.66 0.00 0.00 57.16 58.17 1xmc n GLU 82 Cb 1.06 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 31.69 1xmc n GLU 82 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1xmc h GLU 83 N 0.00 0.64 -0.30 5.31 4.81 -1.85 -1.94 114.58 121.24 1xmc h GLU 83 Ca 0.04 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1xmc h GLU 83 Cb 0.11 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1xmc h GLU 83 CO -0.26 0.56 0.18 -1.49 -0.73 0.00 0.00 179.01 177.28 1xmc h TRP 84 N 0.57 0.34 -0.38 0.92 6.55 -1.62 -2.10 115.95 120.21 1xmc h TRP 84 Ca 0.15 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 60.00 1xmc h TRP 84 Cb 0.14 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 28.32 1xmc h TRP 84 CO -0.01 0.20 0.24 2.35 -1.05 0.00 0.00 178.44 180.17 1xmc h TRP 85 N 0.37 0.50 -0.13 0.49 2.91 -0.87 0.22 115.95 119.44 1xmc h TRP 85 Ca 0.12 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.18 1xmc h TRP 85 Cb -0.00 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.44 1xmc h TRP 85 CO -0.07 0.35 -0.10 1.25 -1.03 0.00 0.00 178.44 178.83 1xmc h LEU 86 N 0.51 -0.32 0.25 0.65 5.85 -1.15 0.50 115.31 121.60 1xmc h LEU 86 Ca 0.14 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1xmc h LEU 86 Cb -0.01 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1xmc h LEU 86 CO -0.03 -0.14 -0.12 0.78 -0.34 0.00 0.00 178.44 178.60 1xmc h ASN 87 N -0.11 -0.29 -0.36 1.25 -0.26 -1.16 -0.71 115.58 113.95 1xmc h ASN 87 Ca 0.08 -0.21 -0.08 0.00 -0.56 0.00 0.00 56.30 55.53 1xmc h ASN 87 Cb 0.23 0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 1xmc h ASN 87 CO -0.20 0.09 -0.08 0.58 -1.06 0.00 0.00 177.43 176.76 1xmc h VAL 88 N -0.70 1.28 0.00 2.81 2.07 -0.56 0.24 116.25 121.39 1xmc h VAL 88 Ca -0.03 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.27 1xmc h VAL 88 Cb 0.48 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1xmc h VAL 88 CO 0.06 0.38 -0.51 0.00 0.02 0.00 0.00 177.57 177.51 1xmc h ALA 89 N 0.82 0.74 0.00 1.67 0.00 -1.03 -3.42 119.26 118.04 1xmc h ALA 89 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1xmc h ALA 89 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1xmc h ALA 89 CO 0.03 0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.39 1xmc n TYR 90 N -3.11 -0.66 -0.00 0.00 4.01 -0.86 -4.84 117.16 111.70 1xmc n TYR 90 Ca 0.01 0.12 0.06 0.00 -0.16 0.00 0.00 57.90 57.92 1xmc n TYR 90 Cb 0.68 0.32 0.45 0.00 -0.31 0.00 0.00 39.34 40.48 1xmc n TYR 90 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1xmc h LEU 91 N 0.00 0.43 0.00 7.72 3.38 -1.04 -2.71 115.31 123.09 1xmc h LEU 91 Ca 0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1xmc h LEU 91 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1xmc h LEU 91 CO 0.00 0.30 -0.69 0.44 0.09 0.00 0.00 178.44 178.58 1xmc h ASP 92 N 0.51 0.00 -3.03 -0.43 3.32 -0.76 -1.07 116.42 114.95 1xmc h ASP 92 Ca 0.17 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.69 1xmc h ASP 92 Cb 0.05 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.67 1xmc h ASP 92 CO -0.04 0.56 0.95 -0.69 -1.72 0.00 0.00 179.24 178.30 1xmc s VAL 93 N -2.93 2.03 -0.23 -1.35 1.01 -1.02 -4.82 120.40 113.08 1xmc s VAL 93 Ca 0.03 0.02 0.22 0.00 0.00 0.00 0.00 61.98 62.25 1xmc s VAL 93 Cb 0.08 -3.01 -0.17 0.00 0.00 0.00 0.00 36.38 33.27 1xmc s VAL 93 CO 0.76 0.00 0.79 0.54 0.00 0.00 0.00 175.10 177.20 1xmc n ARG 94 N 2.99 0.56 -0.74 2.72 5.12 -1.26 -4.84 116.66 121.20 1xmc n ARG 94 Ca 0.12 -0.04 -0.31 0.00 -1.93 0.00 0.00 57.85 55.68 1xmc n ARG 94 Cb 0.36 -1.64 0.16 0.00 -1.16 0.00 0.00 32.46 30.18 1xmc n ARG 94 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1xmc n ILE 95 N -2.34 0.29 -1.67 0.55 -5.35 -1.26 -1.31 119.36 108.26 1xmc n ILE 95 Ca -0.01 -0.04 -0.42 0.00 -0.27 0.00 0.00 62.75 62.00 1xmc n ILE 95 Cb 0.53 -1.01 -0.03 0.00 -1.74 0.00 0.00 39.64 37.40 1xmc n ILE 95 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 1xmc s PRO 96 N -4.50 3.70 0.16 6.28 0.02 -1.26 -4.21 135.00 135.18 1xmc s PRO 96 Ca 0.67 2.31 0.01 0.00 0.02 0.00 0.00 61.00 64.02 1xmc s PRO 96 Cb -0.24 -4.24 -0.03 0.00 0.02 0.00 0.00 34.50 30.01 1xmc s PRO 96 CO 0.57 -1.45 1.36 0.66 -0.33 0.00 0.00 177.00 177.82 1xmc h SER 97 N 12.44 0.32 -0.41 2.53 4.64 -1.87 -2.86 113.55 128.35 1xmc h SER 97 Ca -0.45 -0.26 0.08 0.00 -0.47 0.00 0.00 61.79 60.70 1xmc h SER 97 Cb 1.23 -0.10 -0.08 0.00 -0.31 0.00 0.00 62.40 63.14 1xmc h SER 97 CO 0.95 1.06 -0.14 -0.61 -0.87 0.00 0.00 176.83 177.22 1xmc h GLN 98 N 0.14 -0.05 0.11 4.77 4.15 -1.85 0.61 115.11 122.99 1xmc h GLN 98 Ca -0.05 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.13 1xmc h GLN 98 Cb 1.52 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.23 1xmc h GLN 98 CO 0.14 -0.04 -1.18 1.25 -1.93 0.00 0.00 178.83 177.08 1xmc h LEU 99 N -0.06 0.37 0.00 -2.39 5.85 -1.84 -3.34 115.31 113.90 1xmc h LEU 99 Ca 0.20 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1xmc h LEU 99 Cb 0.36 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1xmc h LEU 99 CO -0.45 1.52 -0.36 0.59 -0.34 0.00 0.00 178.44 179.41 1xmc n ASN 100 N -4.04 0.41 0.00 1.25 3.02 -1.08 -4.58 115.26 110.24 1xmc n ASN 100 Ca -0.22 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1xmc n ASN 100 Cb 0.85 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 1xmc n ASN 100 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1xmc n VAL 101 N -1.63 0.00 -1.66 2.41 0.31 0.08 -4.67 118.33 113.17 1xmc n VAL 101 Ca 0.06 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.99 1xmc n VAL 101 Cb 0.36 -0.32 0.02 0.00 -0.91 0.00 0.00 33.84 32.99 1xmc n VAL 101 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1xmc n ASN 102 N -2.05 1.86 -4.77 4.52 5.03 -0.43 -4.48 115.26 114.94 1xmc n ASN 102 Ca 0.00 1.01 -0.30 0.00 0.87 0.00 0.00 54.58 56.16 1xmc n ASN 102 Cb 0.30 -1.45 -0.06 0.00 -1.02 0.00 0.00 39.78 37.55 1xmc n ASN 102 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1xmc s PHE 103 N -1.30 3.16 0.19 3.10 -0.12 -0.78 -4.71 117.98 117.53 1xmc s PHE 103 Ca 0.66 0.05 0.05 0.00 -0.05 0.00 0.00 56.93 57.64 1xmc s PHE 103 Cb -0.49 -1.59 -0.05 0.00 -0.63 0.00 0.00 43.02 40.26 1xmc s PHE 103 CO 0.54 0.52 -0.08 0.14 -0.05 0.00 0.00 175.22 176.29 1xmc s VAL 104 N -1.46 1.32 -0.27 -2.49 -7.23 -0.69 -0.93 120.40 108.65 1xmc s VAL 104 Ca 0.29 -2.10 -0.21 0.00 -1.81 0.00 0.00 61.98 58.15 1xmc s VAL 104 Cb -0.12 -2.07 0.07 0.00 0.56 0.00 0.00 36.38 34.82 1xmc s VAL 104 CO 0.22 -0.57 0.71 -0.83 -0.31 0.00 0.00 175.10 174.32 1xmc s GLY 105 N -3.26 -0.58 0.48 2.32 0.00 -0.35 -1.52 107.32 104.40 1xmc s GLY 105 Ca 0.22 2.20 -0.20 0.00 0.00 0.00 0.00 44.72 46.94 1xmc s GLY 105 CO 0.05 2.03 1.00 -4.14 0.00 0.00 0.00 173.10 172.03 1xmc s PRO 106 N 0.91 3.95 -0.28 2.90 0.02 -1.25 -0.23 135.00 141.01 1xmc s PRO 106 Ca -0.04 1.19 -0.23 0.00 0.02 0.00 0.00 61.00 61.93 1xmc s PRO 106 Cb -0.05 -2.13 -0.00 0.00 0.02 0.00 0.00 34.50 32.34 1xmc s PRO 106 CO -0.08 -0.29 0.77 0.00 -0.33 0.00 0.00 177.00 177.07 1xmc n PRO 108 N 6.06 0.49 0.04 0.00 -0.04 -1.26 -4.25 135.00 136.03 1xmc n PRO 108 Ca 0.03 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 1xmc n PRO 108 Cb 0.48 -1.26 0.26 0.00 -0.04 0.00 0.00 33.50 32.95 1xmc n PRO 108 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1xmc n HIS 109 N 1.35 0.33 1.81 0.54 8.25 -1.26 -3.64 115.22 122.60 1xmc n HIS 109 Ca 0.00 0.10 0.10 0.00 -0.26 0.00 0.00 57.72 57.66 1xmc n HIS 109 Cb 0.24 -0.52 0.54 0.00 1.12 0.00 0.00 29.99 31.37 1xmc n HIS 109 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1xmc n PHE 110 N -1.84 0.05 0.46 4.41 1.16 -1.23 -1.52 117.46 118.95 1xmc n PHE 110 Ca 0.05 -0.02 0.12 0.00 -1.87 0.00 0.00 57.45 55.72 1xmc n PHE 110 Cb 0.39 0.00 0.22 0.00 -1.61 0.00 0.00 39.48 38.48 1xmc n PHE 110 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1xmc h GLU 111 N 0.58 0.00 0.00 3.97 5.08 -1.85 -3.40 114.58 118.96 1xmc h GLU 111 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xmc h GLU 111 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1xmc h GLU 111 CO 0.00 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 175.62 1xmc n HIS 112 N -2.42 0.00 0.29 4.33 1.44 -1.14 -5.01 115.22 112.71 1xmc n HIS 112 Ca 0.04 0.00 0.18 0.00 -2.01 0.00 0.00 57.72 55.93 1xmc n HIS 112 Cb 0.47 0.00 0.78 0.00 0.12 0.00 0.00 29.99 31.36 1xmc n HIS 112 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 1xmc h TYR 113 N 0.00 0.00 -2.26 -1.40 0.05 -1.91 -3.34 116.97 108.11 1xmc h TYR 113 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 1xmc h TYR 113 Cb 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 36.73 37.32 1xmc h TYR 113 CO 0.00 0.00 -0.64 0.91 -1.05 0.00 0.00 178.16 177.38 1xmc n TRP 114 N -3.09 3.89 -0.93 4.88 8.01 -0.57 -4.89 117.44 124.74 1xmc n TRP 114 Ca -0.00 -4.04 -0.30 0.00 -1.31 0.00 0.00 57.50 51.86 1xmc n TRP 114 Cb 0.26 -0.51 0.17 0.00 -2.01 0.00 0.00 31.31 29.23 1xmc n TRP 114 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1xmc s PRO 115 N -3.20 0.74 0.24 -0.99 0.04 -1.26 -3.47 135.00 127.10 1xmc s PRO 115 Ca 0.46 1.02 -0.31 0.00 0.04 0.00 0.00 61.00 62.22 1xmc s PRO 115 Cb 0.25 -1.73 -0.12 0.00 0.04 0.00 0.00 34.50 32.94 1xmc s PRO 115 CO -0.11 -2.66 1.67 0.00 0.04 0.00 0.00 177.00 175.95 1xmc s ALA 116 N -2.75 3.87 -0.29 8.56 0.00 -1.26 -4.90 121.76 124.98 1xmc s ALA 116 Ca 0.65 1.57 -0.16 0.00 0.00 0.00 0.00 51.96 54.03 1xmc s ALA 116 Cb -0.21 -3.68 0.14 0.00 0.00 0.00 0.00 23.12 19.38 1xmc s ALA 116 CO 0.59 -0.94 0.95 0.50 0.00 0.00 0.00 175.76 176.86 1xmc s ARG 117 N 0.59 0.39 0.59 0.00 3.52 0.56 -5.03 118.95 119.57 1xmc s ARG 117 Ca 0.70 0.74 -0.19 0.00 -0.13 0.00 0.00 55.73 56.85 1xmc s ARG 117 Cb -0.49 0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.03 1xmc s ARG 117 CO 0.38 -0.09 1.22 -1.21 -0.81 0.00 0.00 175.30 174.78 1xmc s GLU 118 N 1.60 2.99 -0.04 5.12 0.41 -1.26 -3.46 118.70 124.05 1xmc s GLU 118 Ca -0.08 1.86 0.00 0.00 -0.41 0.00 0.00 54.97 56.34 1xmc s GLU 118 Cb -0.04 -1.96 0.00 0.00 -1.78 0.00 0.00 34.13 30.35 1xmc s GLU 118 CO -0.16 -1.20 0.00 0.41 -0.49 0.00 0.00 175.26 173.82 1xmc n GLY 119 N 0.54 0.47 0.34 -1.39 0.00 -1.25 -4.89 105.19 99.01 1xmc n GLY 119 Ca 0.13 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.97 1xmc n GLY 119 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xmc n THR 120 N -2.92 0.08 -0.09 2.61 -2.24 -1.23 -4.76 114.28 105.73 1xmc n THR 120 Ca -0.00 -0.54 -0.06 0.00 -2.27 0.00 0.00 64.05 61.18 1xmc n THR 120 Cb 0.05 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1xmc n THR 120 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1xmc h GLN 121 N 1.58 0.01 -0.10 -0.78 4.15 -1.83 -1.47 115.11 116.68 1xmc h GLN 121 Ca 0.00 -0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.22 1xmc h GLN 121 Cb 0.36 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.06 1xmc h GLN 121 CO 0.00 0.01 -0.72 -0.07 -1.93 0.00 0.00 178.83 176.12 1xmc h LEU 122 N 0.01 0.80 -0.05 -2.39 4.07 -1.94 -1.48 115.31 114.33 1xmc h LEU 122 Ca 0.16 -0.66 -0.01 0.00 0.08 0.00 0.00 57.88 57.45 1xmc h LEU 122 Cb 0.24 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1xmc h LEU 122 CO -0.34 1.34 0.01 1.05 -1.08 0.00 0.00 178.44 179.42 1xmc h GLU 123 N 0.32 0.08 -0.29 1.13 9.09 -1.87 -1.56 114.58 121.48 1xmc h GLU 123 Ca -0.06 -0.02 -0.08 0.00 0.05 0.00 0.00 59.36 59.25 1xmc h GLU 123 Cb 1.37 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 28.44 1xmc h GLU 123 CO 0.15 0.32 -0.16 0.00 0.05 0.00 0.00 179.01 179.37 1xmc h ARG 124 N -0.18 0.51 -0.61 1.06 3.08 -1.38 -2.72 114.38 114.14 1xmc h ARG 124 Ca 0.01 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1xmc h ARG 124 Cb 0.29 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1xmc h ARG 124 CO 0.00 0.65 0.28 0.78 -1.07 0.00 0.00 179.97 180.61 1xmc h GLY 125 N 0.95 0.92 1.14 0.04 0.00 -1.07 -0.98 103.07 104.08 1xmc h GLY 125 Ca 0.08 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1xmc h GLY 125 CO 0.03 0.42 0.38 1.48 0.00 0.00 0.00 176.54 178.85 1xmc h SER 126 N 0.86 1.00 0.41 0.19 4.64 -0.95 -1.81 113.55 117.89 1xmc h SER 126 Ca 0.21 -0.11 -0.22 0.00 -0.47 0.00 0.00 61.79 61.20 1xmc h SER 126 Cb 0.11 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1xmc h SER 126 CO -0.03 0.84 -0.93 0.24 -0.87 0.00 0.00 176.83 176.09 1xmc h MET 127 N 1.10 0.35 -0.39 4.77 2.07 -1.43 -2.63 114.93 118.78 1xmc h MET 127 Ca 0.27 -0.38 0.02 0.00 -2.07 0.00 0.00 59.70 57.54 1xmc h MET 127 Cb 0.10 0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 29.91 1xmc h MET 127 CO -0.04 1.06 0.22 0.52 1.07 0.00 0.00 176.91 179.75 1xmc h MET 128 N 0.19 0.44 -0.16 1.72 2.86 -0.84 -0.30 114.93 118.84 1xmc h MET 128 Ca -0.07 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1xmc h MET 128 Cb 1.56 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 33.12 1xmc h MET 128 CO 0.16 0.29 0.07 -0.07 1.06 0.00 0.00 176.91 178.42 1xmc h LEU 129 N 0.45 0.21 -0.40 1.22 3.38 -1.37 -0.89 115.31 117.91 1xmc h LEU 129 Ca 0.16 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1xmc h LEU 129 Cb 0.02 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1xmc h LEU 129 CO -0.08 0.28 0.02 -0.25 0.09 0.00 0.00 178.44 178.50 1xmc h TRP 130 N 0.12 0.02 -0.15 1.13 2.91 -1.10 0.32 115.95 119.21 1xmc h TRP 130 Ca 0.05 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.07 1xmc h TRP 130 Cb 0.13 0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 28.82 1xmc h TRP 130 CO -0.03 -0.05 -0.04 0.45 -1.03 0.00 0.00 178.44 177.74 1xmc h HIS 131 N 0.13 0.32 -0.67 2.65 3.86 -0.99 -0.81 115.15 119.65 1xmc h HIS 131 Ca 0.20 -0.07 0.08 0.00 -1.16 0.00 0.00 60.37 59.41 1xmc h HIS 131 Cb 0.27 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 28.59 1xmc h HIS 131 CO -0.25 0.58 0.34 -0.91 0.86 0.00 0.00 177.93 178.55 1xmc h ASN 132 N -0.03 0.45 0.04 2.45 2.35 -0.83 -1.53 115.58 118.49 1xmc h ASN 132 Ca 0.04 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 1xmc h ASN 132 Cb 0.48 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1xmc h ASN 132 CO 0.02 0.27 -0.24 -0.07 -1.65 0.00 0.00 177.43 175.76 1xmc h LEU 133 N 0.59 0.34 -1.22 1.61 3.38 -0.22 -2.16 115.31 117.63 1xmc h LEU 133 Ca 0.32 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1xmc h LEU 133 Cb 0.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1xmc h LEU 133 CO -0.24 0.59 -0.34 0.78 0.09 0.00 0.00 178.44 179.31 1xmc h ASN 134 N 0.31 0.08 -0.50 -0.43 2.35 -0.18 -1.77 115.58 115.44 1xmc h ASN 134 Ca 0.05 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1xmc h ASN 134 Cb 0.60 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1xmc h ASN 134 CO 0.04 0.43 0.04 0.22 -1.65 0.00 0.00 177.43 176.51 1xmc h TYR 135 N 0.07 0.91 -0.81 1.19 5.03 -0.72 -1.26 116.97 121.39 1xmc h TYR 135 Ca 0.01 -0.14 0.03 0.00 2.58 0.00 0.00 58.73 61.20 1xmc h TYR 135 Cb 0.65 -0.24 -0.05 0.00 1.55 0.00 0.00 36.73 38.64 1xmc h TYR 135 CO 0.00 0.85 0.52 2.35 -1.32 0.00 0.00 178.16 180.56 1xmc h TRP 136 N 0.72 0.97 -0.73 -3.82 7.01 -1.09 -1.13 115.95 117.89 1xmc h TRP 136 Ca 0.15 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 1xmc h TRP 136 Cb 0.45 -0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 27.16 1xmc h TRP 136 CO 0.03 0.57 0.44 1.96 -2.79 0.00 0.00 178.44 178.66 1xmc h GLN 137 N 1.02 0.98 -0.14 2.65 4.20 -0.87 0.89 115.11 123.84 1xmc h GLN 137 Ca 0.32 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.96 1xmc h GLN 137 Cb -0.01 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 1xmc h GLN 137 CO -0.10 0.69 0.01 -0.07 -0.67 0.00 0.00 178.83 178.68 1xmc h LEU 138 N 0.99 -0.04 -0.16 1.46 4.07 -0.36 -1.50 115.31 119.78 1xmc h LEU 138 Ca 0.26 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.25 1xmc h LEU 138 Cb -0.04 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1xmc h LEU 138 CO -0.05 0.00 0.10 -0.07 -1.08 0.00 0.00 178.44 177.34 1xmc h LEU 139 N 0.05 0.18 -1.73 1.67 3.38 -0.80 0.38 115.31 118.45 1xmc h LEU 139 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1xmc h LEU 139 Cb 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1xmc h LEU 139 CO -0.10 0.15 0.17 -0.09 0.09 0.00 0.00 178.44 178.66 1xmc h ARG 140 N 0.20 0.35 -0.13 1.13 2.43 -0.67 0.11 114.38 117.80 1xmc h ARG 140 Ca 0.06 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1xmc h ARG 140 Cb -0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1xmc h ARG 140 CO -0.01 0.23 0.00 0.54 -1.51 0.00 0.00 179.97 179.22 1xmc n ARG 141 N -4.49 1.83 -3.82 0.20 1.74 -0.58 -0.92 116.66 110.61 1xmc n ARG 141 Ca 0.01 -1.23 -0.28 0.00 -0.77 0.00 0.00 57.85 55.58 1xmc n ARG 141 Cb 0.07 -1.44 0.04 0.00 -1.02 0.00 0.00 32.46 30.12 1xmc n ARG 141 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1xmc n GLU 142 N 0.46 -6.20 0.01 5.56 1.02 0.39 -4.87 120.64 117.01 1xmc n GLU 142 Ca 0.17 0.66 0.11 0.00 -0.02 0.00 0.00 57.16 58.08 1xmc n GLU 142 Cb 0.38 -5.59 0.01 0.00 -0.02 0.00 0.00 31.44 26.22 1xmc n GLU 142 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xmc n LYS 143 N -4.76 0.11 -2.07 3.49 4.76 0.12 -2.13 118.16 117.68 1xmc n LYS 143 Ca 0.02 -0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.03 1xmc n LYS 143 Cb 0.54 -1.53 -0.03 0.00 -1.84 0.00 0.00 35.03 32.17 1xmc n LYS 143 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xmc s LEU 144 N -3.33 4.37 0.34 -0.35 2.96 -1.23 -4.92 118.68 116.52 1xmc s LEU 144 Ca 0.07 2.44 -0.28 0.00 -0.22 0.00 0.00 54.13 56.14 1xmc s LEU 144 Cb 0.16 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 43.14 1xmc s LEU 144 CO 0.81 -0.74 1.31 -2.65 -1.32 0.00 0.00 176.35 173.76 1xmc n PRO 145 N 4.13 2.18 -2.51 0.98 -0.02 -1.26 -3.96 135.00 134.53 1xmc n PRO 145 Ca 0.13 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.95 1xmc n PRO 145 Cb 0.41 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 1xmc n PRO 145 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xmc s VAL 146 N -1.10 4.15 0.19 -1.45 1.01 -1.26 -4.97 120.40 116.97 1xmc s VAL 146 Ca 0.55 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 63.87 1xmc s VAL 146 Cb -0.56 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 31.69 1xmc s VAL 146 CO 0.62 0.18 1.09 -1.00 0.00 0.00 0.00 175.10 175.99 1xmc s HIS 147 N 0.62 3.61 0.05 5.22 3.76 -1.26 -4.96 115.29 122.32 1xmc s HIS 147 Ca 0.54 1.63 0.01 0.00 -0.15 0.00 0.00 55.06 57.09 1xmc s HIS 147 Cb -0.28 -3.26 -0.03 0.00 1.11 0.00 0.00 32.58 30.13 1xmc s HIS 147 CO 0.31 -0.53 -0.05 0.15 -0.85 0.00 0.00 174.74 173.77 1xmc s LYS 148 N -0.50 0.54 -0.41 1.40 1.02 -1.26 -0.75 119.74 119.77 1xmc s LYS 148 Ca 0.48 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.54 1xmc s LYS 148 Cb -0.29 -0.01 0.11 0.00 -0.52 0.00 0.00 37.83 37.12 1xmc s LYS 148 CO 0.35 -0.04 0.17 0.45 -0.92 0.00 0.00 175.35 175.37 1xmc s SER 149 N -2.17 5.01 1.30 2.83 0.15 0.69 -4.92 113.70 116.59 1xmc s SER 149 Ca -0.03 -2.22 0.00 0.00 0.70 0.00 0.00 55.95 54.40 1xmc s SER 149 Cb -0.02 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 1xmc s SER 149 CO -0.04 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1xmc n GLY 150 N 4.27 1.89 0.26 9.45 0.00 -1.26 -1.41 105.19 118.40 1xmc n GLY 150 Ca 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1xmc n GLY 150 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xmc n ASN 151 N 10.20 1.98 -4.61 1.61 3.02 -1.26 -4.97 115.26 121.22 1xmc n ASN 151 Ca 0.00 -1.63 -0.40 0.00 -0.03 0.00 0.00 54.58 52.51 1xmc n ASN 151 Cb 0.00 -0.06 -0.07 0.00 -0.61 0.00 0.00 39.78 39.04 1xmc n ASN 151 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xmc s THR 152 N -0.74 5.00 0.46 3.41 2.01 -0.50 -5.05 115.64 120.24 1xmc s THR 152 Ca 0.09 0.96 -0.23 0.00 0.31 0.00 0.00 61.69 62.82 1xmc s THR 152 Cb 0.05 -3.91 -0.07 0.00 0.01 0.00 0.00 72.50 68.57 1xmc s THR 152 CO 0.07 0.00 1.17 -2.16 -0.69 0.00 0.00 174.62 173.01 1xmc s PRO 153 N 2.46 3.75 0.16 4.92 0.04 -1.26 -0.22 135.00 144.84 1xmc s PRO 153 Ca 0.24 1.78 0.07 0.00 0.04 0.00 0.00 61.00 63.13 1xmc s PRO 153 Cb -0.15 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 1xmc s PRO 153 CO 0.10 -0.56 -0.01 -0.51 0.04 0.00 0.00 177.00 176.05 1xmc s LEU 154 N -3.04 3.31 0.30 -3.56 1.43 0.07 -4.80 118.68 112.40 1xmc s LEU 154 Ca 0.64 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 1xmc s LEU 154 Cb -0.29 -1.99 -0.12 0.00 0.03 0.00 0.00 46.19 43.83 1xmc s LEU 154 CO 0.35 0.11 1.58 -0.67 0.23 0.00 0.00 176.35 177.95 1xmc n ASP 155 N 0.03 3.80 -0.28 2.29 2.03 0.64 -4.62 116.55 120.44 1xmc n ASP 155 Ca -0.10 1.15 0.03 0.00 0.52 0.00 0.00 54.79 56.39 1xmc n ASP 155 Cb 0.54 -1.59 0.06 0.00 -0.72 0.00 0.00 41.12 39.42 1xmc n ASP 155 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1xmc n MET 156 N 2.03 1.96 -0.33 -0.67 2.81 -1.26 -4.79 117.12 116.88 1xmc n MET 156 Ca 0.08 -1.48 0.10 0.00 -1.81 0.00 0.00 57.70 54.59 1xmc n MET 156 Cb 0.37 -1.12 0.30 0.00 -0.71 0.00 0.00 33.22 32.05 1xmc n MET 156 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 1xmc h ASN 157 N 1.01 0.81 -0.15 7.83 -0.73 -1.96 -2.02 115.58 120.38 1xmc h ASN 157 Ca 0.00 0.05 0.04 0.00 1.87 0.00 0.00 56.30 58.27 1xmc h ASN 157 Cb 0.49 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 1xmc h ASN 157 CO 0.00 0.41 0.15 1.56 -0.37 0.00 0.00 177.43 179.18 1xmc h GLN 158 N 0.86 0.00 0.00 6.67 4.20 -1.90 0.14 115.11 125.07 1xmc h GLN 158 Ca 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.19 1xmc h GLN 158 Cb 0.63 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1xmc h GLN 158 CO -0.26 0.00 -0.04 0.74 -0.67 0.00 0.00 178.83 178.60 1xmc h PHE 159 N 0.00 0.00 0.00 2.96 0.04 -1.75 -0.83 116.94 117.36 1xmc h PHE 159 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1xmc h PHE 159 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1xmc h PHE 159 CO 0.00 0.04 0.00 0.00 -0.60 0.00 0.00 178.31 177.75 1xmc h ARG 160 N 0.00 0.00 -0.01 1.51 3.08 -1.12 -3.01 114.38 114.83 1xmc h ARG 160 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xmc h ARG 160 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1xmc h ARG 160 CO 0.01 0.00 -0.26 -1.33 -1.07 0.00 0.00 179.97 177.31 1xmc n MET 161 N -2.78 1.04 0.01 0.04 2.81 -0.32 -4.34 117.12 113.59 1xmc n MET 161 Ca 0.02 -0.68 -0.13 0.00 -1.81 0.00 0.00 57.70 55.10 1xmc n MET 161 Cb 0.31 -1.49 -0.09 0.00 -0.71 0.00 0.00 33.22 31.24 1xmc n MET 161 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1xmc h LEU 162 N 1.66 -0.03 -9.72 4.03 5.85 -1.58 -3.42 115.31 112.10 1xmc h LEU 162 Ca 0.00 -0.37 -0.59 0.00 0.84 0.00 0.00 57.88 57.76 1xmc h LEU 162 Cb 0.57 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.53 1xmc h LEU 162 CO 0.00 0.36 -0.58 -0.36 -0.34 0.00 0.00 178.44 177.52 1xmc s PHE 163 N -4.63 3.14 -1.60 1.25 0.08 -1.26 -4.29 117.98 110.67 1xmc s PHE 163 Ca -0.15 -0.01 -0.10 0.00 0.12 0.00 0.00 56.93 56.80 1xmc s PHE 163 Cb 0.02 -1.53 0.09 0.00 -0.57 0.00 0.00 43.02 41.04 1xmc s PHE 163 CO 0.66 0.52 0.51 0.43 -0.10 0.00 0.00 175.22 177.23 1xmc n SER 164 N -0.16 -1.42 -4.00 1.36 7.64 0.05 -4.20 113.62 112.89 1xmc n SER 164 Ca -0.08 -1.08 -0.18 0.00 1.01 0.00 0.00 58.87 58.53 1xmc n SER 164 Cb 0.54 -2.54 -0.15 0.00 -1.01 0.00 0.00 64.21 61.05 1xmc n SER 164 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1xmc s THR 165 N -3.70 0.66 -0.07 0.44 2.01 -1.26 -1.01 115.64 112.71 1xmc s THR 165 Ca 0.38 -0.34 -0.26 0.00 0.31 0.00 0.00 61.69 61.78 1xmc s THR 165 Cb -0.21 -0.56 0.06 0.00 0.01 0.00 0.00 72.50 71.80 1xmc s THR 165 CO 0.94 0.19 0.58 0.00 -0.69 0.00 0.00 174.62 175.65 1xmc s LYS 167 N -0.96 3.85 -0.09 0.00 2.20 0.88 -0.63 119.74 124.98 1xmc s LYS 167 Ca -0.10 0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.90 1xmc s LYS 167 Cb -0.02 -2.58 0.02 0.00 -1.51 0.00 0.00 37.83 33.74 1xmc s LYS 167 CO 0.07 0.26 -0.13 0.08 -0.36 0.00 0.00 175.35 175.27 1xmc s VAL 168 N -1.90 1.28 0.48 4.02 1.01 0.30 -4.83 120.40 120.76 1xmc s VAL 168 Ca 0.49 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.73 1xmc s VAL 168 Cb -0.11 -1.19 -0.07 0.00 0.00 0.00 0.00 36.38 35.01 1xmc s VAL 168 CO 0.21 0.40 1.18 -2.16 0.00 0.00 0.00 175.10 174.73 1xmc s PRO 169 N 1.02 3.66 0.31 2.72 0.04 -1.26 -1.07 135.00 140.42 1xmc s PRO 169 Ca -0.07 1.81 0.06 0.00 0.04 0.00 0.00 61.00 62.85 1xmc s PRO 169 Cb -0.15 -2.36 -0.06 0.00 0.04 0.00 0.00 34.50 31.97 1xmc s PRO 169 CO -0.01 -0.64 -0.03 0.20 0.04 0.00 0.00 177.00 176.55 1xmc s GLY 170 N -1.35 1.98 0.18 0.56 0.00 -1.23 -4.76 107.32 102.69 1xmc s GLY 170 Ca 0.65 -1.99 -0.09 0.00 0.00 0.00 0.00 44.72 43.29 1xmc s GLY 170 CO 0.35 -1.88 1.61 -2.22 0.00 0.00 0.00 173.10 170.97 1xmc h ILE 171 N 2.17 1.27 0.00 0.90 1.08 -1.90 -3.37 117.51 117.65 1xmc h ILE 171 Ca -0.41 -1.24 0.00 0.00 -0.39 0.00 0.00 64.86 62.82 1xmc h ILE 171 Cb 1.24 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 35.91 1xmc h ILE 171 CO 0.69 0.44 -0.73 0.35 -0.69 0.00 0.00 178.15 178.22 1xmc n THR 172 N -4.15 0.00 -3.68 -0.27 -2.24 -1.26 -4.62 114.28 98.06 1xmc n THR 172 Ca 0.02 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1xmc n THR 172 Cb 0.39 0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 68.97 1xmc n THR 172 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1xmc s ARG 173 N -1.54 0.28 0.93 -0.78 3.52 -1.26 -4.60 118.95 115.51 1xmc s ARG 173 Ca 0.00 0.80 -0.14 0.00 -0.13 0.00 0.00 55.73 56.25 1xmc s ARG 173 Cb 0.00 0.05 0.16 0.00 -1.56 0.00 0.00 34.95 33.60 1xmc s ARG 173 CO 0.00 -0.21 1.22 -0.51 -0.81 0.00 0.00 175.30 174.98 1xmc s ASP 174 N 1.94 3.36 0.04 -2.12 1.01 -0.41 -3.55 116.67 116.95 1xmc s ASP 174 Ca -0.05 0.62 -0.01 0.00 0.71 0.00 0.00 52.55 53.82 1xmc s ASP 174 Cb -0.11 -0.93 -0.03 0.00 1.01 0.00 0.00 42.92 42.86 1xmc s ASP 174 CO -0.11 -2.61 -0.02 -0.94 0.21 0.00 0.00 175.17 171.70 1xmc s SER 175 N -4.49 0.37 -0.16 0.27 1.04 -0.23 -4.86 113.70 105.64 1xmc s SER 175 Ca 0.68 -0.77 -0.03 0.00 0.48 0.00 0.00 55.95 56.30 1xmc s SER 175 Cb -0.09 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 1xmc s SER 175 CO 0.52 -0.47 -0.05 -0.63 0.98 0.00 0.00 173.24 173.60 1xmc s ILE 176 N -2.84 3.75 -0.32 -1.02 -1.09 -1.26 -0.54 121.20 117.88 1xmc s ILE 176 Ca -0.03 -0.40 -0.08 0.00 -2.23 0.00 0.00 60.65 57.90 1xmc s ILE 176 Cb 0.00 -2.65 0.01 0.00 -1.58 0.00 0.00 42.46 38.25 1xmc s ILE 176 CO -0.06 0.48 0.12 -0.04 -1.23 0.00 0.00 174.94 174.21 1xmc s MET 177 N 0.52 3.07 -0.39 2.79 -1.94 0.19 -4.99 119.30 118.56 1xmc s MET 177 Ca -0.04 -0.88 -0.03 0.00 -1.71 0.00 0.00 55.69 53.03 1xmc s MET 177 Cb -0.14 -3.49 0.10 0.00 2.01 0.00 0.00 34.83 33.31 1xmc s MET 177 CO 0.03 -0.50 0.17 1.21 -0.01 0.00 0.00 175.02 175.93 1xmc s ASN 178 N 1.53 5.22 0.00 3.03 2.47 -1.26 -1.42 114.94 124.51 1xmc s ASN 178 Ca 0.03 -1.87 0.25 0.00 0.42 0.00 0.00 52.86 51.68 1xmc s ASN 178 Cb -0.18 -1.82 0.42 0.00 -1.45 0.00 0.00 41.25 38.22 1xmc s ASN 178 CO 0.04 -0.50 1.36 -1.22 -3.72 0.00 0.00 177.10 173.06 1xmc n TYR 179 N 4.62 0.00 -1.95 0.43 4.01 -0.18 -4.97 117.16 119.12 1xmc n TYR 179 Ca -0.04 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.32 1xmc n TYR 179 Cb 0.42 -0.06 0.02 0.00 -0.31 0.00 0.00 39.34 39.41 1xmc n TYR 179 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1xmc s PHE 180 N -2.45 2.50 -0.11 -0.72 5.36 -1.23 -4.62 117.98 116.71 1xmc s PHE 180 Ca 0.23 1.43 -0.15 0.00 -0.96 0.00 0.00 56.93 57.47 1xmc s PHE 180 Cb 0.19 -3.66 0.04 0.00 -0.34 0.00 0.00 43.02 39.24 1xmc s PHE 180 CO 0.53 -2.42 0.39 0.15 -1.46 0.00 0.00 175.22 172.40 1xmc s LYS 181 N -2.81 0.56 0.67 10.12 1.02 -1.26 -5.05 119.74 122.97 1xmc s LYS 181 Ca 0.68 0.33 -0.09 0.00 0.02 0.00 0.00 55.97 56.92 1xmc s LYS 181 Cb -0.37 0.26 0.02 0.00 -0.52 0.00 0.00 37.83 37.22 1xmc s LYS 181 CO 0.44 -0.11 1.02 0.95 -0.92 0.00 0.00 175.35 176.73 1xmc s THR 182 N -0.29 3.43 0.29 2.17 -4.23 -1.26 -4.65 115.64 111.09 1xmc s THR 182 Ca -0.04 0.24 0.03 0.00 -1.18 0.00 0.00 61.69 60.74 1xmc s THR 182 Cb -0.03 -3.43 0.29 0.00 1.34 0.00 0.00 72.50 70.67 1xmc s THR 182 CO 0.02 -0.51 1.82 -0.33 -0.54 0.00 0.00 174.62 175.08 1xmc h GLU 183 N -0.49 0.90 0.00 3.99 5.08 -1.25 0.83 114.58 123.64 1xmc h GLU 183 Ca -0.45 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1xmc h GLU 183 Cb 1.26 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1xmc h GLU 183 CO 0.63 0.59 0.00 0.77 -1.00 0.00 0.00 179.01 180.00 1xmc h SER 184 N 0.93 0.00 0.30 1.42 0.02 -1.93 -3.15 113.55 111.14 1xmc h SER 184 Ca 0.52 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 61.14 1xmc h SER 184 Cb 0.61 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 1xmc h SER 184 CO -0.30 0.00 -1.96 -0.62 -1.14 0.00 0.00 176.83 172.82 1xmc n GLU 185 N -3.03 0.66 -0.29 3.45 1.02 0.20 -5.10 120.64 117.55 1xmc n GLU 185 Ca 0.00 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1xmc n GLU 185 Cb 0.28 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1xmc n GLU 185 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmc n GLY 186 N 1.70 -0.02 3.82 0.62 0.00 -0.68 -4.94 105.19 105.68 1xmc n GLY 186 Ca -0.24 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 1xmc n GLY 186 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xmc s HIS 187 N -3.88 3.64 -0.02 1.61 5.65 -1.26 -4.45 115.29 116.58 1xmc s HIS 187 Ca 0.00 1.34 0.05 0.00 0.25 0.00 0.00 55.06 56.70 1xmc s HIS 187 Cb 0.00 -2.58 -0.01 0.00 -1.18 0.00 0.00 32.58 28.81 1xmc s HIS 187 CO 0.00 0.35 -0.17 0.00 -0.65 0.00 0.00 174.74 174.27 1xmc n PRO 189 N 2.79 0.47 -0.09 0.00 -0.02 -1.26 -4.91 135.00 131.98 1xmc n PRO 189 Ca -0.16 0.19 0.04 0.00 -2.02 0.00 0.00 63.50 61.56 1xmc n PRO 189 Cb 0.54 -1.74 0.06 0.00 -0.02 0.00 0.00 33.50 32.34 1xmc n PRO 189 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xmc n THR 190 N -1.85 1.15 -4.30 3.45 -2.24 -1.26 -4.75 114.28 104.48 1xmc n THR 190 Ca 0.11 -1.31 -0.24 0.00 -2.27 0.00 0.00 64.05 60.34 1xmc n THR 190 Cb 0.48 0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.87 1xmc n THR 190 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1xmc s HIS 191 N -1.56 2.65 0.30 4.78 -3.43 -1.26 -0.95 115.29 115.82 1xmc s HIS 191 Ca 0.14 -0.22 0.11 0.00 -0.80 0.00 0.00 55.06 54.28 1xmc s HIS 191 Cb 0.12 -1.22 -0.05 0.00 -1.43 0.00 0.00 32.58 30.00 1xmc s HIS 191 CO 0.01 0.59 -0.16 0.96 -2.00 0.00 0.00 174.74 174.15 1xmc s ILE 192 N -2.12 2.46 -0.08 -5.38 -4.36 -0.84 -0.20 121.20 110.68 1xmc s ILE 192 Ca 0.29 -2.32 0.03 0.00 -0.26 0.00 0.00 60.65 58.39 1xmc s ILE 192 Cb -0.07 -2.43 -0.02 0.00 1.25 0.00 0.00 42.46 41.19 1xmc s ILE 192 CO 0.18 -0.34 -0.19 0.00 0.24 0.00 0.00 174.94 174.83 1xmc s ALA 193 N -2.53 2.43 -0.08 2.27 0.00 -0.90 -2.67 121.76 120.28 1xmc s ALA 193 Ca 0.31 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 51.33 1xmc s ALA 193 Cb -0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1xmc s ALA 193 CO 0.16 0.39 -0.21 0.08 0.00 0.00 0.00 175.76 176.18 1xmc s VAL 194 N -0.12 2.42 -0.13 0.00 1.01 0.11 0.05 120.40 123.74 1xmc s VAL 194 Ca -0.03 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 1xmc s VAL 194 Cb -0.14 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1xmc s VAL 194 CO 0.04 0.56 -0.13 -0.76 0.00 0.00 0.00 175.10 174.81 1xmc s LEU 195 N -0.10 2.69 -0.11 3.92 1.43 -0.17 0.17 118.68 126.52 1xmc s LEU 195 Ca -0.04 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1xmc s LEU 195 Cb -0.14 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.50 1xmc s LEU 195 CO 0.04 0.15 0.28 0.00 0.23 0.00 0.00 176.35 177.05 1xmc n ARG 197 N 3.09 -0.34 -1.54 0.00 5.12 -1.26 0.89 116.66 122.62 1xmc n ARG 197 Ca -0.14 0.05 -0.19 0.00 -1.93 0.00 0.00 57.85 55.64 1xmc n ARG 197 Cb 0.58 -2.12 -0.08 0.00 -1.16 0.00 0.00 32.46 29.67 1xmc n ARG 197 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xmc n GLY 198 N -1.98 1.77 3.39 -0.13 0.00 -1.26 -1.58 105.19 105.40 1xmc n GLY 198 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 1xmc n GLY 198 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmc s ARG 199 N -3.57 1.46 -0.02 1.61 0.52 0.26 -1.29 118.95 117.91 1xmc s ARG 199 Ca 0.00 -1.71 0.04 0.00 -0.52 0.00 0.00 55.73 53.54 1xmc s ARG 199 Cb 0.00 -1.10 -0.01 0.00 0.52 0.00 0.00 34.95 34.36 1xmc s ARG 199 CO 0.00 0.08 -0.15 0.00 0.02 0.00 0.00 175.30 175.25 1xmc s ALA 200 N -3.03 1.25 0.13 2.13 0.00 -1.26 -0.45 121.76 120.53 1xmc s ALA 200 Ca 0.27 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.64 1xmc s ALA 200 Cb 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1xmc s ALA 200 CO 0.10 0.27 -0.03 -0.06 0.00 0.00 0.00 175.76 176.04 1xmc s PHE 201 N -0.17 1.00 0.07 0.00 0.40 0.13 0.51 117.98 119.92 1xmc s PHE 201 Ca 0.02 -0.98 -0.09 0.00 -0.60 0.00 0.00 56.93 55.28 1xmc s PHE 201 Cb -0.08 -0.57 -0.00 0.00 0.51 0.00 0.00 43.02 42.88 1xmc s PHE 201 CO 0.00 -0.20 0.18 0.14 0.70 0.00 0.00 175.22 176.04 1xmc s VAL 202 N -3.67 0.13 -0.11 -0.44 -7.23 0.48 0.08 120.40 109.64 1xmc s VAL 202 Ca 0.17 -1.10 -0.30 0.00 -1.81 0.00 0.00 61.98 58.94 1xmc s VAL 202 Cb 0.06 -1.19 0.11 0.00 0.56 0.00 0.00 36.38 35.92 1xmc s VAL 202 CO -0.01 -0.61 0.93 0.72 -0.31 0.00 0.00 175.10 175.82 1xmc s PHE 203 N -3.41 -0.40 0.24 2.82 -0.71 -1.09 -0.95 117.98 114.48 1xmc s PHE 203 Ca 0.01 0.61 -0.30 0.00 -1.04 0.00 0.00 56.93 56.22 1xmc s PHE 203 Cb 0.03 0.46 -0.09 0.00 -1.21 0.00 0.00 43.02 42.21 1xmc s PHE 203 CO -0.09 -0.42 1.07 0.34 -1.34 0.00 0.00 175.22 174.78 1xmc s ASP 204 N -1.42 7.33 0.00 1.98 -1.08 -1.26 -1.98 116.67 120.24 1xmc s ASP 204 Ca -0.02 2.16 0.26 0.00 -0.52 0.00 0.00 52.55 54.44 1xmc s ASP 204 Cb -0.01 -2.62 0.72 0.00 -1.46 0.00 0.00 42.92 39.56 1xmc s ASP 204 CO 0.00 -0.11 1.55 1.33 0.52 0.00 0.00 175.17 178.46 1xmc n VAL 205 N 1.60 0.00 -4.12 1.11 0.24 -0.12 -4.88 118.33 112.16 1xmc n VAL 205 Ca -0.00 -0.08 -0.30 0.00 -2.04 0.00 0.00 64.34 61.92 1xmc n VAL 205 Cb 0.46 0.29 -0.08 0.00 -1.47 0.00 0.00 33.84 33.04 1xmc n VAL 205 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1xmc s LEU 206 N -2.67 3.52 -0.22 1.34 1.43 -1.26 -0.77 118.68 120.04 1xmc s LEU 206 Ca 0.20 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 1xmc s LEU 206 Cb 0.19 -2.23 0.08 0.00 0.03 0.00 0.00 46.19 44.26 1xmc s LEU 206 CO 0.58 0.16 0.52 -2.28 0.23 0.00 0.00 176.35 175.56 1xmc s HIS 207 N -1.37 -0.87 -1.41 0.29 2.46 0.72 -4.89 115.29 110.22 1xmc s HIS 207 Ca 0.27 1.71 -0.10 0.00 0.47 0.00 0.00 55.06 57.40 1xmc s HIS 207 Cb -0.12 0.45 0.07 0.00 -0.13 0.00 0.00 32.58 32.85 1xmc s HIS 207 CO 0.19 -0.47 0.65 0.39 -2.47 0.00 0.00 174.74 173.03 1xmc n GLU 208 N 4.69 -4.18 0.00 2.88 1.02 -1.26 -1.93 120.64 121.86 1xmc n GLU 208 Ca -0.18 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1xmc n GLU 208 Cb 0.54 -5.36 0.00 0.00 -0.02 0.00 0.00 31.44 26.60 1xmc n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmc n GLY 209 N -1.37 2.94 3.71 0.62 0.00 -1.26 -5.04 105.19 104.78 1xmc n GLY 209 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1xmc n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmc s LEU 211 N -3.85 4.53 0.51 0.00 2.96 -1.26 -0.20 118.68 121.37 1xmc s LEU 211 Ca 0.39 2.32 -0.20 0.00 -0.22 0.00 0.00 54.13 56.42 1xmc s LEU 211 Cb 0.02 -3.64 -0.07 0.00 0.50 0.00 0.00 46.19 42.99 1xmc s LEU 211 CO 0.22 -0.20 1.07 0.27 -1.32 0.00 0.00 176.35 176.39 1xmc s ILE 212 N -1.17 3.54 0.67 6.68 -4.36 0.05 -4.87 121.20 121.75 1xmc s ILE 212 Ca 0.45 0.97 -0.07 0.00 -0.26 0.00 0.00 60.65 61.74 1xmc s ILE 212 Cb -0.33 -3.39 0.04 0.00 1.25 0.00 0.00 42.46 40.03 1xmc s ILE 212 CO 0.42 -0.20 0.99 0.42 0.24 0.00 0.00 174.94 176.81 1xmc s THR 213 N -1.89 2.72 0.16 8.37 -4.23 -1.26 -4.82 115.64 114.69 1xmc s THR 213 Ca 0.69 -0.16 -0.22 0.00 -1.18 0.00 0.00 61.69 60.83 1xmc s THR 213 Cb -0.19 -3.15 0.06 0.00 1.34 0.00 0.00 72.50 70.56 1xmc s THR 213 CO 0.23 -0.16 1.61 -0.65 -0.54 0.00 0.00 174.62 175.11 1xmc h PRO 214 N -0.48 -0.22 -0.84 3.99 0.11 -1.94 0.22 132.00 132.84 1xmc h PRO 214 Ca -0.45 0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.83 1xmc h PRO 214 Cb 1.30 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.36 1xmc h PRO 214 CO 0.61 -0.15 0.41 -1.35 -0.21 0.00 0.00 178.00 177.31 1xmc h PRO 215 N -0.23 0.55 -0.29 1.05 0.11 -1.90 1.18 132.00 132.47 1xmc h PRO 215 Ca 0.17 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 1xmc h PRO 215 Cb 0.50 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1xmc h PRO 215 CO -0.48 0.36 -0.29 0.93 -0.21 0.00 0.00 178.00 178.31 1xmc h GLU 216 N 0.56 0.59 -0.12 1.05 5.08 -1.48 -2.24 114.58 118.02 1xmc h GLU 216 Ca 0.47 -0.25 -0.16 0.00 -1.00 0.00 0.00 59.36 58.42 1xmc h GLU 216 Cb 0.71 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1xmc h GLU 216 CO -0.39 0.82 -0.60 -0.07 -1.00 0.00 0.00 179.01 177.76 1xmc h LEU 217 N 0.51 0.47 -1.55 1.33 3.38 0.24 -2.83 115.31 116.86 1xmc h LEU 217 Ca 0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1xmc h LEU 217 Cb 0.75 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1xmc h LEU 217 CO 0.06 0.96 -0.21 0.25 0.09 0.00 0.00 178.44 179.59 1xmc h LEU 218 N 0.31 0.00 -0.11 1.67 5.85 0.16 -2.07 115.31 121.11 1xmc h LEU 218 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1xmc h LEU 218 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1xmc h LEU 218 CO 0.10 0.21 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.12 1xmc h ARG 219 N 0.00 0.33 -0.05 1.25 2.43 -1.17 -0.67 114.38 116.50 1xmc h ARG 219 Ca -0.00 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 58.97 1xmc h ARG 219 Cb 0.52 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1xmc h ARG 219 CO 0.03 0.80 -0.01 1.96 -1.51 0.00 0.00 179.97 181.24 1xmc h GLN 220 N -0.10 0.00 0.02 0.20 1.08 -1.40 -0.70 115.11 114.22 1xmc h GLN 220 Ca 0.01 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1xmc h GLN 220 Cb 0.78 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1xmc h GLN 220 CO 0.05 0.00 -0.01 -0.07 -0.95 0.00 0.00 178.83 177.85 1xmc h LEU 221 N 0.00 -0.03 -0.60 1.46 3.38 -1.42 -1.88 115.31 116.22 1xmc h LEU 221 Ca 0.02 -0.17 0.09 0.00 0.09 0.00 0.00 57.88 57.91 1xmc h LEU 221 Cb 0.04 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1xmc h LEU 221 CO -0.05 0.16 0.23 0.74 0.09 0.00 0.00 178.44 179.61 1xmc h THR 222 N -0.21 0.78 -0.08 0.22 2.02 -1.05 0.12 112.91 114.71 1xmc h THR 222 Ca -0.00 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.07 1xmc h THR 222 Cb 0.20 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 1xmc h THR 222 CO 0.01 0.08 -0.22 0.22 0.37 0.00 0.00 175.52 175.97 1xmc h TYR 223 N 0.41 -0.58 -0.27 3.16 5.03 -0.96 -1.17 116.97 122.59 1xmc h TYR 223 Ca 0.30 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.64 1xmc h TYR 223 Cb 0.36 0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.90 1xmc h TYR 223 CO -0.16 -0.30 0.17 0.82 -1.32 0.00 0.00 178.16 177.36 1xmc h ILE 224 N -0.30 1.05 0.28 1.81 2.04 -0.45 -2.40 117.51 119.53 1xmc h ILE 224 Ca 0.08 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1xmc h ILE 224 Cb 0.42 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1xmc h ILE 224 CO -0.26 0.06 -0.15 -0.74 0.00 0.00 0.00 178.15 177.07 1xmc h HIS 225 N 0.35 -0.39 -0.39 1.37 2.76 -0.51 -2.77 115.15 115.57 1xmc h HIS 225 Ca 0.10 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.31 1xmc h HIS 225 Cb -0.02 0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 1xmc h HIS 225 CO -0.07 -0.24 0.14 0.87 -1.30 0.00 0.00 177.93 177.33 1xmc h LYS 226 N -0.40 0.29 -0.22 5.26 1.79 -1.20 -0.69 116.57 121.40 1xmc h LYS 226 Ca -0.03 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.47 1xmc h LYS 226 Cb 0.32 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.86 1xmc h LYS 226 CO 0.05 0.19 -0.09 -0.22 -1.08 0.00 0.00 179.45 178.30 1xmc h LYS 227 N 0.30 -0.05 0.02 3.15 3.64 -1.39 -3.16 116.57 119.07 1xmc h LYS 227 Ca 0.18 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.35 1xmc h LYS 227 Cb 0.15 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1xmc h LYS 227 CO -0.18 -0.03 -0.97 0.00 -2.27 0.00 0.00 179.45 176.00 1xmc h SER 229 N 0.02 -0.71 -0.94 0.00 4.64 -1.09 -1.68 113.55 113.81 1xmc h SER 229 Ca -0.03 0.20 -0.46 0.00 -0.47 0.00 0.00 61.79 61.02 1xmc h SER 229 Cb 1.68 0.43 -0.28 0.00 -0.31 0.00 0.00 62.40 63.92 1xmc h SER 229 CO 0.13 -0.23 0.59 -0.46 -0.87 0.00 0.00 176.83 175.99 1xmc n ASN 230 N -5.43 3.90 -4.18 4.97 0.23 -1.26 -4.92 115.26 108.57 1xmc n ASN 230 Ca 0.07 -3.51 -0.18 0.00 -0.53 0.00 0.00 54.58 50.42 1xmc n ASN 230 Cb 0.33 -0.82 -0.12 0.00 -2.08 0.00 0.00 39.78 37.10 1xmc n ASN 230 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1xmc s GLU 231 N -3.17 0.84 0.58 -3.83 2.02 -0.63 -5.13 118.70 109.37 1xmc s GLU 231 Ca 0.55 -0.98 -0.20 0.00 0.02 0.00 0.00 54.97 54.36 1xmc s GLU 231 Cb 0.46 -0.84 -0.04 0.00 0.10 0.00 0.00 34.13 33.81 1xmc s GLU 231 CO 0.11 0.19 1.30 -0.35 0.02 0.00 0.00 175.26 176.53 1xmc n PRO 232 N 1.23 1.45 -1.73 0.39 -0.04 -1.26 -4.91 135.00 130.13 1xmc n PRO 232 Ca -0.21 0.54 -0.42 0.00 -0.04 0.00 0.00 63.50 63.37 1xmc n PRO 232 Cb 0.54 -2.52 -0.00 0.00 -0.04 0.00 0.00 33.50 31.48 1xmc n PRO 232 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xmc n VAL 233 N -1.35 2.00 -0.83 0.52 0.31 -1.26 -4.99 118.33 112.73 1xmc n VAL 233 Ca 0.12 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.89 1xmc n VAL 233 Cb 0.46 -1.74 0.05 0.00 -0.91 0.00 0.00 33.84 31.70 1xmc n VAL 233 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xmc n GLY 234 N 0.63 -2.02 0.26 2.92 0.00 -0.61 -4.91 105.19 101.47 1xmc n GLY 234 Ca 0.03 -1.54 0.17 0.00 0.00 0.00 0.00 46.02 44.68 1xmc n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xmc h PRO 235 N 0.00 0.00 -6.21 1.61 0.13 -1.89 -3.45 132.00 122.18 1xmc h PRO 235 Ca -0.09 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.60 1xmc h PRO 235 Cb 0.26 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.41 1xmc h PRO 235 CO 0.06 0.00 -0.86 0.43 -0.23 0.00 0.00 178.00 177.40 1xmc n SER 236 N -2.70 -1.27 -0.04 1.44 7.64 -0.42 -4.87 113.62 113.40 1xmc n SER 236 Ca -0.02 -0.89 0.06 0.00 1.01 0.00 0.00 58.87 59.02 1xmc n SER 236 Cb 0.08 -3.71 0.42 0.00 -1.01 0.00 0.00 64.21 59.99 1xmc n SER 236 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1xmc h ILE 237 N -1.84 1.06 -0.99 0.44 1.08 -1.86 -2.56 117.51 112.83 1xmc h ILE 237 Ca -0.62 -0.19 0.20 0.00 -0.39 0.00 0.00 64.86 63.85 1xmc h ILE 237 Cb 1.36 0.44 -0.10 0.00 -3.07 0.00 0.00 36.82 35.45 1xmc h ILE 237 CO 0.57 0.10 0.61 0.00 -0.69 0.00 0.00 178.15 178.75 1xmc h ALA 238 N 1.71 1.78 -0.12 1.87 0.00 -1.84 -1.43 119.26 121.23 1xmc h ALA 238 Ca 0.20 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1xmc h ALA 238 Cb 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xmc h ALA 238 CO -0.05 -0.14 0.36 0.00 0.00 0.00 0.00 179.25 179.42 1xmc h ALA 239 N 1.64 1.57 0.00 0.00 0.00 -1.05 0.07 119.26 121.48 1xmc h ALA 239 Ca 0.57 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 1xmc h ALA 239 Cb 0.97 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1xmc h ALA 239 CO -0.35 -0.42 -0.10 -0.07 0.00 0.00 0.00 179.25 178.31 1xmc h LEU 240 N 0.00 0.00 -0.37 0.00 3.38 -1.46 -2.78 115.31 114.09 1xmc h LEU 240 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xmc h LEU 240 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1xmc h LEU 240 CO -0.00 0.10 0.00 0.35 0.09 0.00 0.00 178.44 178.98 1xmc n THR 241 N -3.29 0.90 0.88 0.22 -2.24 0.01 -2.38 114.28 108.38 1xmc n THR 241 Ca -0.00 0.23 0.11 0.00 -2.27 0.00 0.00 64.05 62.12 1xmc n THR 241 Cb 0.32 -1.08 0.30 0.00 -2.10 0.00 0.00 70.33 67.77 1xmc n THR 241 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xmc n SER 242 N -1.90 2.30 -4.57 3.42 3.41 -1.05 -4.53 113.62 110.69 1xmc n SER 242 Ca 0.03 -1.83 -0.26 0.00 -0.26 0.00 0.00 58.87 56.54 1xmc n SER 242 Cb 0.20 -0.17 0.12 0.00 -0.26 0.00 0.00 64.21 64.11 1xmc n SER 242 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1xmc s GLU 243 N -1.66 1.49 0.31 4.33 0.41 -1.00 -4.74 118.70 117.84 1xmc s GLU 243 Ca 0.34 -0.57 -0.29 0.00 -0.41 0.00 0.00 54.97 54.03 1xmc s GLU 243 Cb 0.19 -2.11 -0.11 0.00 -1.78 0.00 0.00 34.13 30.32 1xmc s GLU 243 CO 0.27 -1.71 1.55 -2.00 -0.49 0.00 0.00 175.26 172.88 1xmc s GLU 244 N -5.44 4.13 0.26 1.61 -6.30 -1.26 -4.30 118.70 107.40 1xmc s GLU 244 Ca 0.67 2.55 -0.03 0.00 -2.50 0.00 0.00 54.97 55.66 1xmc s GLU 244 Cb -0.07 -3.02 0.54 0.00 0.00 0.00 0.00 34.13 31.59 1xmc s GLU 244 CO 0.47 -0.58 1.68 0.00 0.02 0.00 0.00 175.26 176.85 1xmc h ARG 245 N 4.36 0.26 -0.43 4.30 2.47 -1.37 -1.41 114.38 122.56 1xmc h ARG 245 Ca -0.48 -0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.09 1xmc h ARG 245 Cb 1.22 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.48 1xmc h ARG 245 CO 0.75 0.17 -0.25 1.15 0.56 0.00 0.00 179.97 182.35 1xmc h THR 246 N 0.27 1.27 -0.46 2.04 2.02 -1.78 -1.24 112.91 115.04 1xmc h THR 246 Ca 0.46 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 1xmc h THR 246 Cb 0.82 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1xmc h THR 246 CO -0.55 0.48 0.28 0.03 0.37 0.00 0.00 175.52 176.13 1xmc h ARG 247 N 0.76 0.61 -0.41 6.66 3.08 -1.74 -1.34 114.38 122.00 1xmc h ARG 247 Ca 0.09 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1xmc h ARG 247 Cb 0.83 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1xmc h ARG 247 CO 0.07 0.44 0.26 2.35 -1.07 0.00 0.00 179.97 182.01 1xmc h TRP 248 N 0.61 0.54 -0.98 3.04 -0.00 -1.21 0.21 115.95 118.17 1xmc h TRP 248 Ca 0.16 0.00 0.08 0.00 -0.00 0.00 0.00 58.89 59.14 1xmc h TRP 248 Cb -0.03 -0.18 -0.07 0.00 -0.00 0.00 0.00 29.16 28.89 1xmc h TRP 248 CO -0.03 0.37 0.63 0.00 -0.00 0.00 0.00 178.44 179.40 1xmc h ALA 249 N 1.12 1.47 0.10 2.65 0.00 -0.78 0.21 119.26 124.04 1xmc h ALA 249 Ca 0.15 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 1xmc h ALA 249 Cb -0.02 -0.27 0.03 0.00 0.00 0.00 0.00 17.79 17.53 1xmc h ALA 249 CO -0.03 0.36 -1.15 0.87 0.00 0.00 0.00 179.25 179.30 1xmc h LYS 250 N 1.09 0.60 -0.49 0.00 1.57 -0.77 -2.62 116.57 115.95 1xmc h LYS 250 Ca 0.44 -0.78 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1xmc h LYS 250 Cb 0.27 0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1xmc h LYS 250 CO -0.19 1.35 0.21 0.00 -0.57 0.00 0.00 179.45 180.25 1xmc h ALA 251 N 0.28 1.46 -0.24 3.86 0.00 -0.13 -1.28 119.26 123.22 1xmc h ALA 251 Ca -0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1xmc h ALA 251 Cb 1.84 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1xmc h ALA 251 CO 0.22 0.42 -0.04 -0.09 0.00 0.00 0.00 179.25 179.76 1xmc h ARG 252 N 0.68 0.45 -0.75 0.00 2.43 -0.60 -0.84 114.38 115.76 1xmc h ARG 252 Ca 0.17 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1xmc h ARG 252 Cb 0.11 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1xmc h ARG 252 CO -0.02 0.67 0.40 0.93 -1.51 0.00 0.00 179.97 180.44 1xmc h GLU 253 N 0.20 1.05 -0.49 0.20 5.08 -1.07 -1.21 114.58 118.34 1xmc h GLU 253 Ca 0.06 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1xmc h GLU 253 Cb 0.49 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1xmc h GLU 253 CO 0.02 0.79 0.10 -0.92 -1.00 0.00 0.00 179.01 178.00 1xmc h TYR 254 N 1.04 0.84 -0.79 4.33 5.03 -1.16 -1.36 116.97 124.89 1xmc h TYR 254 Ca 0.26 -0.11 0.04 0.00 2.58 0.00 0.00 58.73 61.51 1xmc h TYR 254 Cb 0.05 -0.23 -0.05 0.00 1.55 0.00 0.00 36.73 38.05 1xmc h TYR 254 CO 0.00 0.76 0.49 1.25 -1.32 0.00 0.00 178.16 179.35 1xmc h LEU 255 N 0.68 0.79 -0.83 2.82 5.85 -0.73 -2.10 115.31 121.79 1xmc h LEU 255 Ca 0.15 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1xmc h LEU 255 Cb 0.36 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1xmc h LEU 255 CO 0.01 0.53 -0.21 0.40 -0.34 0.00 0.00 178.44 178.83 1xmc h ILE 256 N 0.93 1.26 -0.47 4.05 2.04 -0.87 -3.02 117.51 121.43 1xmc h ILE 256 Ca 0.33 -1.26 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 1xmc h ILE 256 Cb 0.08 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1xmc h ILE 256 CO -0.14 0.41 0.02 0.77 0.00 0.00 0.00 178.15 179.21 1xmc h SER 257 N 0.57 0.73 0.15 1.72 4.64 -0.60 -2.36 113.55 118.41 1xmc h SER 257 Ca 0.09 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1xmc h SER 257 Cb 0.67 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1xmc h SER 257 CO 0.05 0.79 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.68 1xmc h LEU 258 N 0.72 0.00 -6.27 5.97 3.38 -1.32 -3.41 115.31 114.39 1xmc h LEU 258 Ca 0.15 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.28 1xmc h LEU 258 Cb 0.41 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.94 1xmc h LEU 258 CO 0.01 0.04 0.05 -0.62 0.09 0.00 0.00 178.44 178.02 1xmc s ASP 259 N -6.02 -0.77 0.54 -0.43 -1.08 -0.89 -5.01 116.67 103.00 1xmc s ASP 259 Ca -0.04 0.71 0.26 0.00 -0.52 0.00 0.00 52.55 52.96 1xmc s ASP 259 Cb 0.14 1.74 1.41 0.00 -1.46 0.00 0.00 42.92 44.75 1xmc s ASP 259 CO 0.54 -0.14 1.99 -0.65 0.52 0.00 0.00 175.17 177.43 1xmc h PRO 260 N 7.82 0.00 -0.48 4.34 0.11 -1.79 0.97 132.00 142.97 1xmc h PRO 260 Ca -0.17 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.90 1xmc h PRO 260 Cb 1.14 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1xmc h PRO 260 CO 0.06 0.00 0.11 1.49 -0.21 0.00 0.00 178.00 179.45 1xmc h GLU 261 N 0.00 0.72 -0.99 1.05 4.81 -1.95 -2.62 114.58 115.61 1xmc h GLU 261 Ca 0.25 -0.14 0.26 0.00 -0.13 0.00 0.00 59.36 59.60 1xmc h GLU 261 Cb 1.03 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.23 1xmc h GLU 261 CO -0.00 0.66 0.68 -0.91 -0.73 0.00 0.00 179.01 178.71 1xmc h ASN 262 N 0.70 0.21 -0.39 1.04 2.35 -1.11 0.29 115.58 118.68 1xmc h ASN 262 Ca 0.16 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1xmc h ASN 262 Cb 0.27 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1xmc h ASN 262 CO -0.00 0.06 0.10 0.25 -1.65 0.00 0.00 177.43 176.18 1xmc h LEU 263 N 0.20 0.59 -1.21 1.61 5.85 -1.59 -1.16 115.31 119.60 1xmc h LEU 263 Ca 0.50 -0.23 0.12 0.00 0.84 0.00 0.00 57.88 59.11 1xmc h LEU 263 Cb 1.63 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.43 1xmc h LEU 263 CO -0.12 0.67 0.58 0.74 -0.34 0.00 0.00 178.44 179.97 1xmc h THR 264 N 0.48 0.90 -0.30 1.05 2.02 -0.54 0.42 112.91 116.94 1xmc h THR 264 Ca 0.12 -0.28 -0.12 0.00 0.77 0.00 0.00 66.41 66.91 1xmc h THR 264 Cb 0.31 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1xmc h THR 264 CO 0.00 0.15 -0.27 -0.07 0.37 0.00 0.00 175.52 175.70 1xmc h LEU 265 N 0.81 0.77 -0.42 2.58 4.07 -1.00 -1.14 115.31 120.97 1xmc h LEU 265 Ca 0.44 -0.46 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 1xmc h LEU 265 Cb 0.56 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 1xmc h LEU 265 CO -0.20 1.07 0.22 -0.07 -1.08 0.00 0.00 178.44 178.38 1xmc h LEU 266 N 0.47 0.53 -1.28 1.67 3.38 0.24 -2.21 115.31 118.11 1xmc h LEU 266 Ca 0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1xmc h LEU 266 Cb 0.84 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1xmc h LEU 266 CO 0.07 0.47 0.23 -0.33 0.09 0.00 0.00 178.44 178.98 1xmc h GLU 267 N 0.54 0.73 -0.76 1.13 5.08 -0.17 0.19 114.58 121.32 1xmc h GLU 267 Ca 0.15 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1xmc h GLU 267 Cb 0.07 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1xmc h GLU 267 CO -0.02 0.58 0.31 0.87 -1.00 0.00 0.00 179.01 179.75 1xmc h LYS 268 N 0.73 1.13 -0.28 2.33 1.57 -0.69 0.70 116.57 122.06 1xmc h LYS 268 Ca 0.18 -0.19 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 1xmc h LYS 268 Cb 0.10 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1xmc h LYS 268 CO -0.02 0.91 -0.45 0.82 -0.57 0.00 0.00 179.45 180.13 1xmc h ILE 269 N 1.10 1.29 -0.82 1.86 2.04 -0.79 -2.66 117.51 119.53 1xmc h ILE 269 Ca 0.26 -1.64 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 1xmc h ILE 269 Cb 0.20 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1xmc h ILE 269 CO -0.02 0.53 0.37 1.56 0.00 0.00 0.00 178.15 180.59 1xmc h GLN 270 N 0.57 1.20 0.00 2.37 4.20 -0.53 -3.04 115.11 119.89 1xmc h GLN 270 Ca 0.02 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1xmc h GLN 270 Cb 1.05 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1xmc h GLN 270 CO 0.10 0.95 -0.25 0.25 -0.67 0.00 0.00 178.83 179.21 1xmc n THR 271 N -4.30 0.41 -1.69 -0.54 -2.24 0.20 -4.13 114.28 101.99 1xmc n THR 271 Ca 0.08 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.23 1xmc n THR 271 Cb 0.16 -0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.06 1xmc n THR 271 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xmc n SER 272 N -2.08 2.15 -0.31 3.42 3.41 -1.00 -4.53 113.62 114.68 1xmc n SER 272 Ca 0.05 1.03 0.15 0.00 -0.26 0.00 0.00 58.87 59.84 1xmc n SER 272 Cb 0.42 -1.48 0.34 0.00 -0.26 0.00 0.00 64.21 63.22 1xmc n SER 272 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1xmc h LEU 273 N 1.64 0.24 -7.52 1.04 3.38 -0.88 -3.05 115.31 110.16 1xmc h LEU 273 Ca -0.48 0.18 0.27 0.00 0.09 0.00 0.00 57.88 57.94 1xmc h LEU 273 Cb 1.31 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 42.16 1xmc h LEU 273 CO 0.58 -0.09 0.71 0.72 0.09 0.00 0.00 178.44 180.45 1xmc s PHE 274 N -5.86 -0.04 -0.16 1.13 -0.12 -1.26 -0.77 117.98 110.90 1xmc s PHE 274 Ca -0.11 -0.16 -0.04 0.00 -0.05 0.00 0.00 56.93 56.57 1xmc s PHE 274 Cb 0.27 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 43.22 1xmc s PHE 274 CO 0.78 -0.51 -0.01 0.08 -0.05 0.00 0.00 175.22 175.51 1xmc s VAL 275 N -2.57 4.10 -0.17 -2.49 1.01 -1.14 -2.12 120.40 117.02 1xmc s VAL 275 Ca 0.16 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1xmc s VAL 275 Cb 0.02 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1xmc s VAL 275 CO -0.01 0.49 -0.04 -0.47 0.00 0.00 0.00 175.10 175.07 1xmc s TYR 276 N 0.33 2.99 -0.10 5.22 5.04 0.11 -0.53 117.35 130.41 1xmc s TYR 276 Ca -0.02 -0.48 0.02 0.00 -2.44 0.00 0.00 57.07 54.15 1xmc s TYR 276 Cb -0.14 -2.00 -0.02 0.00 0.35 0.00 0.00 41.96 40.15 1xmc s TYR 276 CO 0.02 -0.19 -0.15 -1.12 -1.34 0.00 0.00 175.55 172.78 1xmc s SER 277 N 0.70 3.92 -0.31 4.32 0.01 0.37 -1.00 113.70 121.71 1xmc s SER 277 Ca -0.02 -0.31 -0.09 0.00 1.31 0.00 0.00 55.95 56.85 1xmc s SER 277 Cb -0.14 -1.32 -0.00 0.00 0.21 0.00 0.00 66.02 64.77 1xmc s SER 277 CO 0.02 0.23 0.13 -0.63 0.41 0.00 0.00 173.24 173.40 1xmc s ILE 278 N -0.02 4.37 0.17 1.44 1.01 -0.61 -0.41 121.20 127.15 1xmc s ILE 278 Ca -0.04 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.14 1xmc s ILE 278 Cb -0.14 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1xmc s ILE 278 CO 0.04 0.07 0.09 -1.61 0.00 0.00 0.00 174.94 173.53 1xmc s GLU 279 N 1.57 2.75 0.00 2.79 0.41 0.41 -4.52 118.70 122.11 1xmc s GLU 279 Ca 0.04 -0.94 0.20 0.00 -0.41 0.00 0.00 54.97 53.86 1xmc s GLU 279 Cb -0.17 -2.56 -0.00 0.00 -1.78 0.00 0.00 34.13 29.61 1xmc s GLU 279 CO 0.05 0.48 0.98 -0.25 -0.49 0.00 0.00 175.26 176.03 1xmc n ASP 280 N -0.27 1.86 -4.84 -0.19 8.00 -1.26 -3.19 116.55 116.66 1xmc n ASP 280 Ca -0.09 -1.43 -0.30 0.00 0.71 0.00 0.00 54.79 53.68 1xmc n ASP 280 Cb 0.55 0.47 0.06 0.00 -0.02 0.00 0.00 41.12 42.18 1xmc n ASP 280 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1xmc s SER 281 N -2.20 5.12 -0.34 -2.24 1.04 -1.26 -4.56 113.70 109.26 1xmc s SER 281 Ca 0.16 1.28 -0.01 0.00 0.48 0.00 0.00 55.95 57.86 1xmc s SER 281 Cb 0.16 -2.08 0.13 0.00 0.10 0.00 0.00 66.02 64.33 1xmc s SER 281 CO 0.49 -1.57 0.19 -0.44 0.98 0.00 0.00 173.24 172.89 1xmc s SER 282 N -4.10 3.17 0.26 7.02 0.01 -1.26 -1.24 113.70 117.56 1xmc s SER 282 Ca 0.59 -1.98 -0.29 0.00 1.31 0.00 0.00 55.95 55.57 1xmc s SER 282 Cb -0.13 -0.43 -0.09 0.00 0.21 0.00 0.00 66.02 65.58 1xmc s SER 282 CO 0.53 -0.34 1.21 -2.16 0.41 0.00 0.00 173.24 172.89 1xmc s PRO 283 N 1.29 4.49 -0.16 12.44 0.04 -1.26 -4.94 135.00 146.90 1xmc s PRO 283 Ca 0.16 1.97 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 1xmc s PRO 283 Cb -0.21 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 1xmc s PRO 283 CO -0.09 -0.04 1.87 -1.58 0.04 0.00 0.00 177.00 177.20 1xmc s HIS 284 N -0.69 1.65 -0.27 0.56 2.46 -1.26 -4.88 115.29 112.85 1xmc s HIS 284 Ca 0.50 0.31 -0.01 0.00 0.47 0.00 0.00 55.06 56.33 1xmc s HIS 284 Cb -0.35 -4.04 0.08 0.00 -0.13 0.00 0.00 32.58 28.15 1xmc s HIS 284 CO 0.43 -3.86 0.06 0.00 -2.47 0.00 0.00 174.74 168.89 1xmc s ALA 285 N 5.94 1.50 0.08 1.58 0.00 -1.26 -4.23 121.76 125.37 1xmc s ALA 285 Ca 0.84 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 51.41 1xmc s ALA 285 Cb -0.31 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1xmc s ALA 285 CO 0.34 -1.48 -0.08 0.95 0.00 0.00 0.00 175.76 175.48 1xmc s THR 286 N 1.63 0.75 0.60 0.00 -4.23 -0.22 -4.25 115.64 109.91 1xmc s THR 286 Ca 0.05 -1.54 0.28 0.00 -1.18 0.00 0.00 61.69 59.31 1xmc s THR 286 Cb -0.17 -1.21 0.37 0.00 1.34 0.00 0.00 72.50 72.83 1xmc s THR 286 CO -0.18 -0.58 1.83 -0.65 -0.54 0.00 0.00 174.62 174.50 1xmc h PRO 287 N 3.71 0.00 0.00 3.99 0.11 -1.96 -2.42 132.00 135.44 1xmc h PRO 287 Ca -0.36 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1xmc h PRO 287 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1xmc h PRO 287 CO 0.52 0.00 -0.17 0.93 -0.21 0.00 0.00 178.00 179.06 1xmc h GLU 288 N 0.00 0.00 -4.72 1.05 3.07 -1.98 -3.47 114.58 108.53 1xmc h GLU 288 Ca 0.22 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.51 1xmc h GLU 288 Cb 1.30 0.00 -0.34 0.00 -0.84 0.00 0.00 28.75 28.87 1xmc h GLU 288 CO -0.00 0.40 -0.83 -2.00 -1.40 0.00 0.00 179.01 175.18 1xmc s GLU 289 N -1.92 2.10 0.00 2.33 2.56 -0.91 -4.83 118.70 118.03 1xmc s GLU 289 Ca -0.10 -0.53 0.03 0.00 0.00 0.00 0.00 54.97 54.36 1xmc s GLU 289 Cb -0.00 -1.75 0.04 0.00 2.00 0.00 0.00 34.13 34.42 1xmc s GLU 289 CO 0.29 -0.01 0.78 2.48 -0.56 0.00 0.00 175.26 178.25 1xmc n TYR 290 N 4.01 0.00 0.27 5.30 0.18 -1.25 -1.05 117.16 124.61 1xmc n TYR 290 Ca -0.20 -0.17 0.12 0.00 1.88 0.00 0.00 57.90 59.52 1xmc n TYR 290 Cb 0.52 0.22 0.74 0.00 -0.38 0.00 0.00 39.34 40.43 1xmc n TYR 290 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1xmc h SER 291 N 0.10 0.00 0.32 9.48 4.64 -1.83 -1.57 113.55 124.68 1xmc h SER 291 Ca -0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 1xmc h SER 291 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1xmc h SER 291 CO -0.06 0.09 -0.17 -0.61 -0.87 0.00 0.00 176.83 175.21 1xmc h GLN 292 N 0.00 0.00 -0.45 4.77 4.15 -1.91 -2.31 115.11 119.36 1xmc h GLN 292 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1xmc h GLN 292 Cb 0.20 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1xmc h GLN 292 CO 0.01 0.17 -0.03 0.28 -1.93 0.00 0.00 178.83 177.32 1xmc h VAL 293 N 0.00 1.27 -0.71 2.39 2.07 -1.49 -1.98 116.25 117.80 1xmc h VAL 293 Ca -0.00 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1xmc h VAL 293 Cb 0.37 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1xmc h VAL 293 CO 0.02 0.38 0.33 -0.26 0.02 0.00 0.00 177.57 178.06 1xmc h PHE 294 N 0.66 1.04 -0.58 1.57 0.04 -1.52 -1.70 116.94 116.45 1xmc h PHE 294 Ca 0.12 -0.06 -0.06 0.00 2.80 0.00 0.00 57.97 60.77 1xmc h PHE 294 Cb 0.55 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 1xmc h PHE 294 CO 0.04 0.78 0.11 0.93 -0.60 0.00 0.00 178.31 179.57 1xmc h GLU 295 N 1.00 0.94 0.00 1.51 5.08 -1.30 -1.73 114.58 120.08 1xmc h GLU 295 Ca 0.24 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1xmc h GLU 295 Cb 0.14 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1xmc h GLU 295 CO -0.03 0.89 -0.09 0.52 -1.00 0.00 0.00 179.01 179.31 1xmc h MET 296 N 0.84 0.00 -0.07 2.33 2.86 -1.28 0.18 114.93 119.79 1xmc h MET 296 Ca 0.18 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.66 1xmc h MET 296 Cb 0.39 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.06 1xmc h MET 296 CO 0.01 0.09 -0.56 -0.07 1.06 0.00 0.00 176.91 177.43 1xmc h LEU 297 N 0.00 0.62 0.00 1.22 4.07 -1.04 -1.54 115.31 118.65 1xmc h LEU 297 Ca -0.00 -0.67 -0.14 0.00 0.08 0.00 0.00 57.88 57.14 1xmc h LEU 297 Cb 0.94 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 1xmc h LEU 297 CO 0.01 1.20 -0.68 -0.07 -1.08 0.00 0.00 178.44 177.82 1xmc h LEU 298 N 0.09 0.00 0.00 1.67 3.38 -1.30 -3.43 115.31 115.72 1xmc h LEU 298 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xmc h LEU 298 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1xmc h LEU 298 CO 0.11 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.92 1xmc n GLY 299 N 1.27 0.02 7.00 0.83 0.00 0.05 -4.71 105.19 109.64 1xmc n GLY 299 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1xmc n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmc n GLY 300 N 3.88 0.12 3.27 -0.02 0.00 -0.58 -4.60 105.19 107.26 1xmc n GLY 300 Ca 0.00 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 1xmc n GLY 300 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xmc s ASP 301 N -4.00 5.43 0.58 1.61 -1.08 -1.26 -4.94 116.67 113.00 1xmc s ASP 301 Ca 0.00 -1.31 0.29 0.00 -0.52 0.00 0.00 52.55 51.01 1xmc s ASP 301 Cb 0.00 -1.91 1.48 0.00 -1.46 0.00 0.00 42.92 41.03 1xmc s ASP 301 CO 0.00 -0.41 1.91 -0.65 0.52 0.00 0.00 175.17 176.55 1xmc h PRO 302 N 8.27 0.00 -0.06 4.34 0.11 -1.93 -2.20 132.00 140.53 1xmc h PRO 302 Ca -0.22 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.90 1xmc h PRO 302 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1xmc h PRO 302 CO 0.66 0.00 0.08 0.66 -0.21 0.00 0.00 178.00 179.19 1xmc h SER 303 N 0.00 0.00 0.00 -2.05 4.64 -1.91 -2.55 113.55 111.68 1xmc h SER 303 Ca 0.23 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1xmc h SER 303 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1xmc h SER 303 CO -0.00 0.00 -0.13 1.33 -0.87 0.00 0.00 176.83 177.16 1xmc n VAL 304 N -3.65 1.77 -4.95 0.95 0.24 -0.83 -4.01 118.33 107.86 1xmc n VAL 304 Ca -0.01 -2.23 -0.31 0.00 -2.04 0.00 0.00 64.34 59.75 1xmc n VAL 304 Cb 0.17 -0.17 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 1xmc n VAL 304 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xmc s ARG 305 N -2.68 2.03 -0.66 7.34 1.81 -1.05 -4.61 118.95 121.12 1xmc s ARG 305 Ca 0.31 -0.99 0.05 0.00 -1.72 0.00 0.00 55.73 53.38 1xmc s ARG 305 Cb 0.27 -2.09 0.16 0.00 -0.45 0.00 0.00 34.95 32.84 1xmc s ARG 305 CO 0.01 0.54 0.43 -0.46 -0.68 0.00 0.00 175.30 175.15 1xmc s TRP 306 N -0.77 3.47 0.03 -0.53 -0.11 -1.26 -4.36 118.94 115.41 1xmc s TRP 306 Ca 0.12 -3.30 0.17 0.00 1.22 0.00 0.00 56.10 54.30 1xmc s TRP 306 Cb -0.10 -2.74 0.90 0.00 -1.50 0.00 0.00 33.47 30.03 1xmc s TRP 306 CO 0.02 -0.59 1.44 0.78 -4.62 0.00 0.00 176.95 173.97 1xmc h GLY 307 N 5.68 0.00 1.51 5.86 0.00 -1.86 -0.09 103.07 114.16 1xmc h GLY 307 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1xmc h GLY 307 CO 0.71 0.00 -0.27 1.22 0.00 0.00 0.00 176.54 178.20 1xmc n ASP 308 N -2.17 0.36 -4.74 0.19 8.00 -1.26 -4.53 116.55 112.40 1xmc n ASP 308 Ca -0.01 0.17 -0.41 0.00 0.71 0.00 0.00 54.79 55.25 1xmc n ASP 308 Cb 0.26 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 1xmc n ASP 308 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1xmc s LYS 309 N -3.03 4.57 0.41 -1.24 2.47 -0.05 -0.09 119.74 122.78 1xmc s LYS 309 Ca 0.11 1.78 0.11 0.00 -1.56 0.00 0.00 55.97 56.41 1xmc s LYS 309 Cb 0.17 -3.25 0.87 0.00 -1.46 0.00 0.00 37.83 34.16 1xmc s LYS 309 CO 0.63 0.04 1.96 0.66 0.16 0.00 0.00 175.35 178.80 1xmc h SER 310 N 4.96 0.19 -3.07 1.43 4.64 -1.80 -3.00 113.55 116.91 1xmc h SER 310 Ca -0.45 -0.03 -0.44 0.00 -0.47 0.00 0.00 61.79 60.40 1xmc h SER 310 Cb 1.21 -0.05 -0.41 0.00 -0.31 0.00 0.00 62.40 62.85 1xmc h SER 310 CO 0.72 0.31 -0.74 -0.47 -0.87 0.00 0.00 176.83 175.78 1xmc s TYR 311 N -4.82 0.15 -0.32 4.77 5.04 -1.26 -3.00 117.35 117.91 1xmc s TYR 311 Ca -0.05 -0.21 0.04 0.00 -2.44 0.00 0.00 57.07 54.40 1xmc s TYR 311 Cb 0.16 -0.65 0.09 0.00 0.35 0.00 0.00 41.96 41.91 1xmc s TYR 311 CO 0.72 -0.47 0.02 1.21 -1.34 0.00 0.00 175.55 175.69 1xmc s ASN 312 N 2.15 4.71 -0.08 4.32 3.04 -0.57 -2.87 114.94 125.64 1xmc s ASN 312 Ca 0.03 -2.00 -0.30 0.00 0.04 0.00 0.00 52.86 50.63 1xmc s ASN 312 Cb -0.15 -1.61 -0.02 0.00 -1.54 0.00 0.00 41.25 37.92 1xmc s ASN 312 CO -0.08 -0.34 1.09 -0.22 -3.04 0.00 0.00 177.10 174.51 1xmc s LEU 313 N 0.94 4.26 -0.11 3.21 0.20 0.31 -1.60 118.68 125.89 1xmc s LEU 313 Ca 0.07 1.66 -0.03 0.00 0.69 0.00 0.00 54.13 56.52 1xmc s LEU 313 Cb -0.19 -3.56 -0.03 0.00 -0.43 0.00 0.00 46.19 41.98 1xmc s LEU 313 CO -0.07 -0.51 -0.01 -0.63 -0.29 0.00 0.00 176.35 174.83 1xmc s ILE 314 N 2.11 4.15 -0.15 6.68 -1.09 0.21 -0.48 121.20 132.62 1xmc s ILE 314 Ca 0.52 -0.29 0.01 0.00 -2.23 0.00 0.00 60.65 58.66 1xmc s ILE 314 Cb -0.21 -2.77 0.02 0.00 -1.58 0.00 0.00 42.46 37.91 1xmc s ILE 314 CO 0.20 0.56 -0.19 -0.55 -1.23 0.00 0.00 174.94 173.72 1xmc s SER 315 N -0.39 2.96 0.30 3.58 0.15 0.46 -1.10 113.70 119.66 1xmc s SER 315 Ca 0.07 -0.58 0.04 0.00 0.70 0.00 0.00 55.95 56.18 1xmc s SER 315 Cb -0.12 -1.37 -0.02 0.00 -1.71 0.00 0.00 66.02 62.80 1xmc s SER 315 CO 0.02 0.02 0.45 -0.36 1.20 0.00 0.00 173.24 174.57 1xmc s PHE 316 N 1.15 3.37 0.35 3.44 0.40 0.34 -0.45 117.98 126.58 1xmc s PHE 316 Ca -0.00 0.04 0.03 0.00 -0.60 0.00 0.00 56.93 56.41 1xmc s PHE 316 Cb -0.14 -1.79 0.65 0.00 0.51 0.00 0.00 43.02 42.25 1xmc s PHE 316 CO -0.08 0.21 1.98 0.00 0.70 0.00 0.00 175.22 178.03 1xmc h ALA 317 N 0.95 1.59 -0.06 5.36 0.00 -1.13 -2.45 119.26 123.53 1xmc h ALA 317 Ca -0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1xmc h ALA 317 Cb 1.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1xmc h ALA 317 CO 0.59 0.34 0.02 0.27 0.00 0.00 0.00 179.25 180.46 1xmc n ASN 318 N -4.45 1.88 -0.62 0.00 6.94 -1.26 -3.91 115.26 113.84 1xmc n ASN 318 Ca 0.09 -2.09 -0.08 0.00 -0.02 0.00 0.00 54.58 52.47 1xmc n ASN 318 Cb 0.12 -0.52 -0.03 0.00 -2.36 0.00 0.00 39.78 36.98 1xmc n ASN 318 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xmc n GLY 319 N 0.14 1.00 3.92 4.83 0.00 -0.92 -0.32 105.19 113.84 1xmc n GLY 319 Ca 0.03 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1xmc n GLY 319 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xmc s ILE 320 N -2.28 5.23 0.11 -0.61 -1.09 -1.24 -4.89 121.20 116.43 1xmc s ILE 320 Ca 0.00 -0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.14 1xmc s ILE 320 Cb 0.00 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 1xmc s ILE 320 CO 0.00 -0.08 -0.11 -0.36 -1.23 0.00 0.00 174.94 173.16 1xmc s PHE 321 N -1.77 1.18 0.24 3.97 0.08 -1.26 -0.51 117.98 119.92 1xmc s PHE 321 Ca 0.38 -0.66 -0.17 0.00 0.12 0.00 0.00 56.93 56.61 1xmc s PHE 321 Cb -0.11 -0.63 0.01 0.00 -0.57 0.00 0.00 43.02 41.72 1xmc s PHE 321 CO 0.28 0.05 0.57 0.20 -0.10 0.00 0.00 175.22 176.22 1xmc s GLY 322 N -2.61 0.15 -0.02 4.36 0.00 -0.26 -1.03 107.32 107.92 1xmc s GLY 322 Ca 0.09 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.34 1xmc s GLY 322 CO 0.01 -0.34 -0.12 1.06 0.00 0.00 0.00 173.10 173.71 1xmc s MET 323 N -3.94 1.03 -0.12 2.90 1.00 0.68 0.67 119.30 121.51 1xmc s MET 323 Ca 0.15 -0.41 0.01 0.00 0.00 0.00 0.00 55.69 55.44 1xmc s MET 323 Cb -0.03 -0.97 0.02 0.00 0.00 0.00 0.00 34.83 33.85 1xmc s MET 323 CO 0.05 0.22 -0.16 0.00 0.00 0.00 0.00 175.02 175.13 1xmc s ASP 326 N -1.33 6.95 0.16 0.00 2.15 -1.13 -1.86 116.67 121.61 1xmc s ASP 326 Ca 0.06 1.79 0.23 0.00 0.43 0.00 0.00 52.55 55.07 1xmc s ASP 326 Cb -0.09 -2.55 0.90 0.00 -0.30 0.00 0.00 42.92 40.89 1xmc s ASP 326 CO 0.02 -0.71 1.72 1.57 -0.17 0.00 0.00 175.17 177.60 1xmc n HIS 327 N 6.11 0.57 0.27 -5.34 -0.00 -1.26 -4.13 115.22 111.44 1xmc n HIS 327 Ca 0.13 0.20 -0.16 0.00 -0.00 0.00 0.00 57.72 57.89 1xmc n HIS 327 Cb 0.45 -0.82 -0.08 0.00 -0.00 0.00 0.00 29.99 29.54 1xmc n HIS 327 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1xmc h ALA 328 N 2.50 -0.65 0.00 1.57 0.00 -1.92 -3.29 119.26 117.47 1xmc h ALA 328 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1xmc h ALA 328 Cb 0.47 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1xmc h ALA 328 CO 0.00 -0.84 -0.10 -1.00 0.00 0.00 0.00 179.25 177.31 1xmc h PRO 329 N -0.71 0.00 -2.61 0.00 0.13 -1.98 -3.48 132.00 123.36 1xmc h PRO 329 Ca -0.07 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.20 1xmc h PRO 329 Cb 0.53 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.59 1xmc h PRO 329 CO 0.11 0.10 0.38 1.52 -0.23 0.00 0.00 178.00 179.88 1xmc s TYR 330 N -3.48 -0.14 0.45 1.56 -0.85 -1.24 -4.88 117.35 108.76 1xmc s TYR 330 Ca 0.03 -0.23 0.08 0.00 -0.52 0.00 0.00 57.07 56.43 1xmc s TYR 330 Cb 0.08 0.67 0.02 0.00 0.38 0.00 0.00 41.96 43.12 1xmc s TYR 330 CO 0.62 -1.00 0.60 -0.51 -1.52 0.00 0.00 175.55 173.73 1xmc s ASP 331 N -2.95 5.49 0.64 -0.18 1.01 -1.26 -4.54 116.67 114.88 1xmc s ASP 331 Ca 0.12 -0.54 0.34 0.00 0.71 0.00 0.00 52.55 53.18 1xmc s ASP 331 Cb -0.03 -0.44 1.87 0.00 1.01 0.00 0.00 42.92 45.33 1xmc s ASP 331 CO 0.04 -0.88 2.11 0.00 0.21 0.00 0.00 175.17 176.65 1xmc h ALA 332 N 0.58 1.41 0.00 5.23 0.00 -1.98 -3.17 119.26 121.33 1xmc h ALA 332 Ca -0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1xmc h ALA 332 Cb 1.28 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1xmc h ALA 332 CO 0.45 -0.24 -0.07 0.52 0.00 0.00 0.00 179.25 179.91 1xmc h MET 333 N 0.00 0.00 -0.13 0.00 2.86 -1.95 -0.99 114.93 114.72 1xmc h MET 333 Ca 0.03 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1xmc h MET 333 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1xmc h MET 333 CO -0.00 0.07 -0.07 0.28 1.06 0.00 0.00 176.91 178.26 1xmc h VAL 334 N 0.00 1.32 -0.80 -2.22 2.07 -1.94 -1.64 116.25 113.05 1xmc h VAL 334 Ca -0.00 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.45 1xmc h VAL 334 Cb 0.15 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1xmc h VAL 334 CO 0.01 0.32 0.50 -0.03 0.02 0.00 0.00 177.57 178.39 1xmc h MET 335 N -0.07 0.93 -0.83 1.57 -1.53 -1.65 -1.93 114.93 111.42 1xmc h MET 335 Ca 0.03 -0.06 0.01 0.00 -3.44 0.00 0.00 59.70 56.24 1xmc h MET 335 Cb 0.53 -0.21 -0.04 0.00 -0.55 0.00 0.00 31.60 31.33 1xmc h MET 335 CO 0.02 0.61 0.55 0.28 0.14 0.00 0.00 176.91 178.51 1xmc h VAL 336 N 0.96 1.21 -0.35 -5.77 2.07 -1.08 -1.17 116.25 112.12 1xmc h VAL 336 Ca 0.33 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1xmc h VAL 336 Cb 0.06 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1xmc h VAL 336 CO -0.13 0.20 -0.09 0.78 0.02 0.00 0.00 177.57 178.35 1xmc h ASN 337 N 1.12 0.68 -0.27 0.57 2.35 -0.60 -0.56 115.58 118.88 1xmc h ASN 337 Ca 0.31 -0.37 -0.15 0.00 -0.55 0.00 0.00 56.30 55.53 1xmc h ASN 337 Cb -0.12 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.06 1xmc h ASN 337 CO -0.07 0.89 -0.43 -0.29 -1.65 0.00 0.00 177.43 175.88 1xmc h ILE 338 N 0.46 1.30 -0.90 2.81 2.10 -1.29 -0.68 117.51 121.30 1xmc h ILE 338 Ca 0.09 -1.63 0.01 0.00 1.08 0.00 0.00 64.86 64.41 1xmc h ILE 338 Cb 0.60 1.68 -0.05 0.00 -1.09 0.00 0.00 36.82 37.97 1xmc h ILE 338 CO 0.04 0.52 0.60 0.00 -1.08 0.00 0.00 178.15 178.23 1xmc h ALA 339 N 0.66 1.37 -0.28 0.18 0.00 -1.19 0.16 119.26 120.15 1xmc h ALA 339 Ca 0.02 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1xmc h ALA 339 Cb 1.03 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1xmc h ALA 339 CO 0.10 0.58 -0.48 1.25 0.00 0.00 0.00 179.25 180.70 1xmc h HIS 340 N 1.21 1.03 -0.29 0.00 -0.00 -0.99 -1.04 115.15 115.07 1xmc h HIS 340 Ca 0.33 -0.36 0.04 0.00 -0.00 0.00 0.00 60.37 60.38 1xmc h HIS 340 Cb -0.12 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.06 1xmc h HIS 340 CO -0.00 1.17 0.08 -0.92 -0.00 0.00 0.00 177.93 178.26 1xmc h TYR 341 N 0.60 0.13 -0.84 5.26 3.20 -0.41 -0.36 116.97 124.55 1xmc h TYR 341 Ca 0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1xmc h TYR 341 Cb 1.09 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.30 1xmc h TYR 341 CO 0.08 0.05 0.48 0.28 -1.64 0.00 0.00 178.16 177.40 1xmc h VAL 342 N 0.19 1.24 -0.82 1.81 2.07 -0.93 -1.86 116.25 117.96 1xmc h VAL 342 Ca 0.13 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1xmc h VAL 342 Cb 0.13 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 1xmc h VAL 342 CO -0.16 0.26 0.54 -0.78 0.02 0.00 0.00 177.57 177.45 1xmc h ASP 343 N 1.16 0.91 -0.03 0.57 3.58 -0.30 0.40 116.42 122.70 1xmc h ASP 343 Ca 0.30 -0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.58 1xmc h ASP 343 Cb -0.00 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1xmc h ASP 343 CO -0.05 0.64 -0.47 -0.33 -2.88 0.00 0.00 179.24 176.15 1xmc h GLU 344 N 1.06 0.59 -0.25 0.28 5.08 -0.50 -1.67 114.58 119.16 1xmc h GLU 344 Ca 0.31 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1xmc h GLU 344 Cb -0.04 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1xmc h GLU 344 CO -0.08 0.93 0.03 0.00 -1.00 0.00 0.00 179.01 178.89 1xmc h ARG 345 N 0.47 0.42 -0.35 2.33 2.47 -0.51 -0.32 114.38 118.88 1xmc h ARG 345 Ca 0.03 -0.12 0.03 0.00 -1.26 0.00 0.00 59.98 58.66 1xmc h ARG 345 Cb 0.99 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.24 1xmc h ARG 345 CO 0.09 0.56 0.16 0.28 0.56 0.00 0.00 179.97 181.62 1xmc h VAL 346 N 0.22 0.96 -0.59 2.04 2.07 -0.86 -0.87 116.25 119.22 1xmc h VAL 346 Ca 0.07 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1xmc h VAL 346 Cb 0.35 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1xmc h VAL 346 CO 0.01 0.06 0.39 -0.07 0.02 0.00 0.00 177.57 177.98 1xmc h LEU 347 N 0.34 0.68 -0.72 2.57 3.38 -1.13 0.24 115.31 120.67 1xmc h LEU 347 Ca 0.15 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1xmc h LEU 347 Cb 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1xmc h LEU 347 CO -0.12 0.50 0.26 -0.33 0.09 0.00 0.00 178.44 178.85 1xmc h GLU 348 N 0.80 1.10 -0.41 1.13 5.08 -0.66 -2.92 114.58 118.70 1xmc h GLU 348 Ca 0.22 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xmc h GLU 348 Cb -0.08 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1xmc h GLU 348 CO -0.05 0.92 0.00 0.25 -1.00 0.00 0.00 179.01 179.14 1xmc n THR 349 N -4.32 0.54 -2.32 1.13 -2.24 -0.37 -4.91 114.28 101.79 1xmc n THR 349 Ca 0.06 -0.58 -0.16 0.00 -2.27 0.00 0.00 64.05 61.10 1xmc n THR 349 Cb 0.20 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.79 1xmc n THR 349 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xmc n GLU 350 N 0.81 -1.93 -2.25 -0.78 1.02 -0.07 -1.17 120.64 116.26 1xmc n GLU 350 Ca 0.16 0.79 -0.13 0.00 -0.02 0.00 0.00 57.16 57.96 1xmc n GLU 350 Cb 0.40 -5.38 -0.01 0.00 -0.02 0.00 0.00 31.44 26.43 1xmc n GLU 350 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmc n GLY 351 N -0.83 -0.16 3.14 0.62 0.00 0.63 -4.92 105.19 103.68 1xmc n GLY 351 Ca -0.19 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1xmc n GLY 351 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmc s ARG 352 N -4.65 0.74 -0.24 1.61 0.52 -0.32 -5.02 118.95 111.60 1xmc s ARG 352 Ca 0.00 -1.29 -0.08 0.00 -0.52 0.00 0.00 55.73 53.85 1xmc s ARG 352 Cb -0.00 -0.03 -0.04 0.00 0.52 0.00 0.00 34.95 35.40 1xmc s ARG 352 CO 0.00 -0.06 0.09 -0.46 0.02 0.00 0.00 175.30 174.89 1xmc s TRP 353 N -3.75 3.15 -0.18 -0.53 -0.11 -1.26 -4.80 118.94 111.45 1xmc s TRP 353 Ca 0.10 -0.20 0.15 0.00 1.22 0.00 0.00 56.10 57.37 1xmc s TRP 353 Cb 0.06 -2.22 0.38 0.00 -1.50 0.00 0.00 33.47 30.20 1xmc s TRP 353 CO -0.07 -0.19 1.23 1.63 -4.62 0.00 0.00 176.95 174.93 1xmc n LYS 354 N 4.59 1.60 -0.41 5.86 5.02 -1.26 -5.02 118.16 128.54 1xmc n LYS 354 Ca -0.16 -2.95 0.00 0.00 -2.02 0.00 0.00 58.31 53.18 1xmc n LYS 354 Cb 0.52 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1xmc n LYS 354 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xmc n GLY 355 N -1.20 2.04 3.69 0.72 0.00 -1.26 -5.04 105.19 104.13 1xmc n GLY 355 Ca 0.19 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 1xmc n GLY 355 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xmc n SER 356 N -1.19 2.74 -0.68 1.61 2.88 -1.26 -4.87 113.62 112.85 1xmc n SER 356 Ca 0.00 1.18 0.11 0.00 -1.33 0.00 0.00 58.87 58.83 1xmc n SER 356 Cb 0.00 -1.46 0.35 0.00 -0.75 0.00 0.00 64.21 62.35 1xmc n SER 356 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xmc n GLU 357 N 1.18 1.90 -1.99 -1.46 1.02 -1.26 -4.83 120.64 115.20 1xmc n GLU 357 Ca 0.08 -1.35 -0.41 0.00 -0.02 0.00 0.00 57.16 55.45 1xmc n GLU 357 Cb 0.34 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.31 1xmc n GLU 357 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1xmc s LYS 358 N -1.77 4.25 -0.47 3.49 -0.14 -1.26 -4.96 119.74 118.88 1xmc s LYS 358 Ca 0.34 2.33 0.04 0.00 -1.36 0.00 0.00 55.97 57.31 1xmc s LYS 358 Cb 0.19 -3.10 0.12 0.00 -1.68 0.00 0.00 37.83 33.36 1xmc s LYS 358 CO 0.28 -0.44 0.21 0.08 -0.76 0.00 0.00 175.35 174.72 1xmc s VAL 359 N 0.02 2.46 1.09 3.17 1.01 -1.26 -4.64 120.40 122.25 1xmc s VAL 359 Ca 0.60 -3.04 -0.15 0.00 0.00 0.00 0.00 61.98 59.39 1xmc s VAL 359 Cb -0.42 -2.73 0.15 0.00 0.00 0.00 0.00 36.38 33.38 1xmc s VAL 359 CO 0.43 -0.75 0.48 0.54 0.00 0.00 0.00 175.10 175.80 1xmc n ARG 360 N 3.42 -1.55 -2.81 2.72 1.74 -1.26 -4.86 116.66 114.05 1xmc n ARG 360 Ca 0.05 -0.42 -0.43 0.00 -0.77 0.00 0.00 57.85 56.28 1xmc n ARG 360 Cb 0.35 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.83 1xmc n ARG 360 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1xmc s ASP 361 N -2.11 6.59 0.02 0.55 2.15 -1.26 -4.99 116.67 117.62 1xmc s ASP 361 Ca 0.61 -1.86 0.01 0.00 0.43 0.00 0.00 52.55 51.74 1xmc s ASP 361 Cb -0.19 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 39.94 1xmc s ASP 361 CO 0.65 -1.20 0.06 0.27 -0.17 0.00 0.00 175.17 174.78 1xmc s ILE 362 N 3.40 4.51 0.25 4.11 -4.36 -1.26 -5.07 121.20 122.78 1xmc s ILE 362 Ca 0.37 -0.56 -0.30 0.00 -0.26 0.00 0.00 60.65 59.90 1xmc s ILE 362 Cb -0.03 -3.08 -0.14 0.00 1.25 0.00 0.00 42.46 40.46 1xmc s ILE 362 CO -0.10 0.30 1.16 -2.65 0.24 0.00 0.00 174.94 173.89 1xmc n PRO 363 N 1.05 1.51 -1.04 0.37 -0.02 -1.26 -4.95 135.00 130.66 1xmc n PRO 363 Ca -0.12 0.53 -0.31 0.00 -2.02 0.00 0.00 63.50 61.58 1xmc n PRO 363 Cb 0.52 -2.02 0.13 0.00 -0.02 0.00 0.00 33.50 32.12 1xmc n PRO 363 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xmc s LEU 364 N 0.30 2.77 0.24 2.45 1.43 -1.26 -4.95 118.68 119.66 1xmc s LEU 364 Ca 0.64 1.88 -0.30 0.00 -1.03 0.00 0.00 54.13 55.32 1xmc s LEU 364 Cb -0.72 -4.40 -0.10 0.00 0.03 0.00 0.00 46.19 41.00 1xmc s LEU 364 CO 0.56 -2.56 1.43 -2.84 0.23 0.00 0.00 176.35 173.17 1xmc s PRO 365 N -4.81 4.28 -0.15 1.29 0.02 -1.26 -4.95 135.00 129.42 1xmc s PRO 365 Ca 0.64 2.28 -0.16 0.00 0.02 0.00 0.00 61.00 63.78 1xmc s PRO 365 Cb -0.19 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.17 1xmc s PRO 365 CO 0.57 -0.40 0.37 -1.21 -0.33 0.00 0.00 177.00 176.00 1xmc s GLU 366 N -0.36 4.27 0.18 5.54 2.02 -0.13 -4.85 118.70 125.38 1xmc s GLU 366 Ca 0.59 0.23 -0.27 0.00 0.02 0.00 0.00 54.97 55.54 1xmc s GLU 366 Cb -0.41 -3.45 -0.08 0.00 0.10 0.00 0.00 34.13 30.29 1xmc s GLU 366 CO 0.43 0.17 0.82 -2.00 0.02 0.00 0.00 175.26 174.70 1xmc s GLU 367 N 0.65 4.64 -0.50 1.61 2.12 -1.26 -0.38 118.70 125.58 1xmc s GLU 367 Ca 0.20 1.25 -0.18 0.00 0.36 0.00 0.00 54.97 56.60 1xmc s GLU 367 Cb -0.14 -3.27 0.07 0.00 0.26 0.00 0.00 34.13 31.05 1xmc s GLU 367 CO 0.07 0.55 0.56 -0.51 -0.54 0.00 0.00 175.26 175.38 1xmc s LEU 368 N -1.12 5.22 -0.51 2.70 1.43 0.18 -4.95 118.68 121.64 1xmc s LEU 368 Ca 0.37 -1.10 -0.16 0.00 -1.03 0.00 0.00 54.13 52.22 1xmc s LEU 368 Cb -0.24 -2.35 0.11 0.00 0.03 0.00 0.00 46.19 43.74 1xmc s LEU 368 CO 0.28 -0.83 0.46 -0.69 0.23 0.00 0.00 176.35 175.79 1xmc s VAL 369 N 2.31 5.19 0.53 -1.59 1.01 -1.26 -4.38 120.40 122.20 1xmc s VAL 369 Ca 0.11 -1.36 -0.18 0.00 0.00 0.00 0.00 61.98 60.56 1xmc s VAL 369 Cb -0.21 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 31.85 1xmc s VAL 369 CO 0.10 -0.77 1.03 -0.36 0.00 0.00 0.00 175.10 175.10 1xmc s PHE 370 N 1.61 3.12 -0.33 5.22 0.40 -1.26 -5.00 117.98 121.74 1xmc s PHE 370 Ca 0.03 1.53 -0.16 0.00 -0.60 0.00 0.00 56.93 57.74 1xmc s PHE 370 Cb -0.28 -2.97 -0.01 0.00 0.51 0.00 0.00 43.02 40.27 1xmc s PHE 370 CO 0.04 -0.77 0.40 0.99 0.70 0.00 0.00 175.22 176.58 1xmc s THR 371 N -2.30 5.13 0.11 0.64 2.01 -1.26 -5.06 115.64 114.91 1xmc s THR 371 Ca 0.64 0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.91 1xmc s THR 371 Cb -0.14 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1xmc s THR 371 CO 0.28 -0.07 -0.14 0.68 -0.69 0.00 0.00 174.62 174.67 1xmc s VAL 372 N 2.12 1.25 0.00 3.82 -7.23 -1.26 -4.77 120.40 114.32 1xmc s VAL 372 Ca 0.14 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1xmc s VAL 372 Cb -0.16 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.37 1xmc s VAL 372 CO 0.12 -0.38 0.00 -0.90 -0.31 0.00 0.00 175.10 173.63 1xmc n ASP 373 N 0.72 1.23 0.04 4.85 5.68 -1.26 -5.01 116.55 122.80 1xmc n ASP 373 Ca -0.17 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.01 1xmc n ASP 373 Cb 0.56 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1xmc n ASP 373 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1xmc h GLU 374 N 0.00 0.47 0.82 0.11 4.81 -2.01 -3.12 114.58 115.66 1xmc h GLU 374 Ca 0.00 -0.40 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1xmc h GLU 374 Cb 0.00 0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1xmc h GLU 374 CO 0.00 1.03 -0.39 -0.22 -0.73 0.00 0.00 179.01 178.70 1xmc h LYS 375 N 0.32 -1.06 -0.82 1.92 3.64 -1.99 -2.19 116.57 116.39 1xmc h LYS 375 Ca -0.04 0.07 0.20 0.00 -1.27 0.00 0.00 60.65 59.61 1xmc h LYS 375 Cb 1.35 0.24 -0.13 0.00 -0.41 0.00 0.00 32.23 33.28 1xmc h LYS 375 CO 0.14 -0.69 0.17 0.82 -2.27 0.00 0.00 179.45 177.61 1xmc h ILE 376 N -1.18 0.37 -0.18 2.00 1.08 -1.97 0.39 117.51 118.01 1xmc h ILE 376 Ca -0.11 -0.07 -0.04 0.00 -0.39 0.00 0.00 64.86 64.25 1xmc h ILE 376 Cb 0.85 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1xmc h ILE 376 CO 0.18 0.04 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.53 1xmc h LEU 377 N 0.20 0.26 -0.43 1.44 3.38 -1.47 0.46 115.31 119.15 1xmc h LEU 377 Ca 0.49 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 58.23 1xmc h LEU 377 Cb 0.92 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1xmc h LEU 377 CO -0.63 0.38 -0.68 0.78 0.09 0.00 0.00 178.44 178.38 1xmc h ASN 378 N 0.27 0.54 -0.18 -0.43 2.35 0.35 -0.72 115.58 117.77 1xmc h ASN 378 Ca 0.06 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 1xmc h ASN 378 Cb 0.32 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1xmc h ASN 378 CO 0.02 1.07 -0.00 0.44 -1.65 0.00 0.00 177.43 177.30 1xmc h ASP 379 N 0.33 0.31 -0.57 5.81 3.32 -0.30 0.26 116.42 125.57 1xmc h ASP 379 Ca -0.02 -0.31 0.05 0.00 0.02 0.00 0.00 57.03 56.77 1xmc h ASP 379 Cb 1.24 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.66 1xmc h ASP 379 CO 0.12 0.54 0.29 0.58 -1.72 0.00 0.00 179.24 179.06 1xmc h VAL 380 N 0.06 0.95 -0.77 -1.35 2.07 -0.87 0.51 116.25 116.86 1xmc h VAL 380 Ca 0.05 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1xmc h VAL 380 Cb 0.38 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1xmc h VAL 380 CO 0.01 0.10 0.50 -1.28 0.02 0.00 0.00 177.57 176.92 1xmc h SER 381 N 0.56 0.86 -0.44 0.57 0.87 -0.91 -0.71 113.55 114.36 1xmc h SER 381 Ca 0.25 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.69 1xmc h SER 381 Cb 0.16 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1xmc h SER 381 CO -0.17 0.62 -0.16 -0.61 -0.53 0.00 0.00 176.83 175.98 1xmc h GLN 382 N 1.02 0.89 -0.03 2.24 4.15 0.25 -2.68 115.11 120.96 1xmc h GLN 382 Ca 0.29 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1xmc h GLN 382 Cb -0.10 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.55 1xmc h GLN 382 CO -0.07 1.01 0.01 0.00 -1.93 0.00 0.00 178.83 177.85 1xmc h ALA 383 N 0.85 0.03 -0.13 3.38 0.00 0.49 -2.11 119.26 121.77 1xmc h ALA 383 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1xmc h ALA 383 Cb 0.71 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1xmc h ALA 383 CO 0.05 -0.48 -0.09 0.87 0.00 0.00 0.00 179.25 179.60 1xmc h LYS 384 N 0.02 -0.10 -0.57 0.00 1.57 -1.12 -2.45 116.57 113.92 1xmc h LYS 384 Ca 0.01 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1xmc h LYS 384 Cb 0.00 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1xmc h LYS 384 CO -0.01 -0.07 0.34 0.00 -0.57 0.00 0.00 179.45 179.15 1xmc h ALA 385 N 1.00 0.73 -0.29 3.86 0.00 -1.35 -1.28 119.26 121.93 1xmc h ALA 385 Ca 0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1xmc h ALA 385 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1xmc h ALA 385 CO -0.19 0.07 -0.28 -0.56 0.00 0.00 0.00 179.25 178.29 1xmc h GLN 386 N 0.68 0.60 -0.15 0.00 -0.00 -1.25 -0.46 115.11 114.52 1xmc h GLN 386 Ca 0.23 -0.25 -0.06 0.00 -0.00 0.00 0.00 58.65 58.57 1xmc h GLN 386 Cb 0.02 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1xmc h GLN 386 CO -0.10 0.82 -0.12 1.25 -0.00 0.00 0.00 178.83 180.67 1xmc h HIS 387 N 0.52 0.41 -0.58 0.06 2.76 -1.21 -1.26 115.15 115.85 1xmc h HIS 387 Ca 0.07 -0.12 -0.03 0.00 -2.20 0.00 0.00 60.37 58.09 1xmc h HIS 387 Cb 0.75 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.59 1xmc h HIS 387 CO 0.03 0.72 0.26 -0.07 -1.30 0.00 0.00 177.93 177.57 1xmc h LEU 388 N -0.01 0.79 -0.54 0.26 3.38 -1.17 0.30 115.31 118.32 1xmc h LEU 388 Ca 0.03 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1xmc h LEU 388 Cb 0.64 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1xmc h LEU 388 CO 0.03 0.72 0.11 0.50 0.09 0.00 0.00 178.44 179.89 1xmc h LYS 389 N 0.80 0.88 -0.18 1.13 3.64 -1.07 -1.37 116.57 120.39 1xmc h LYS 389 Ca 0.20 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1xmc h LYS 389 Cb 0.16 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1xmc h LYS 389 CO -0.02 0.84 -0.14 0.00 -2.27 0.00 0.00 179.45 177.86 1xmc h ALA 390 N 1.00 0.26 -0.17 5.00 0.00 -0.98 -3.17 119.26 121.20 1xmc h ALA 390 Ca 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1xmc h ALA 390 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1xmc h ALA 390 CO 0.01 0.13 -0.05 0.00 0.00 0.00 0.00 179.25 179.34 1xmc h ALA 391 N 0.65 1.61 0.00 0.00 0.00 -0.34 -2.36 119.26 118.82 1xmc h ALA 391 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xmc h ALA 391 Cb 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1xmc h ALA 391 CO 0.04 0.29 0.00 -1.13 0.00 0.00 0.00 179.25 178.44 1xmc n SER 392 N -4.35 0.15 -0.71 0.00 3.41 -0.52 -1.36 113.62 110.24 1xmc n SER 392 Ca -0.00 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.27 1xmc n SER 392 Cb 0.21 -0.57 0.34 0.00 -0.26 0.00 0.00 64.21 63.92 1xmc n SER 392 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1xmc n ASP 393 N -1.68 2.19 -4.72 4.04 2.03 -0.89 -4.90 116.55 112.62 1xmc n ASP 393 Ca 0.02 -1.75 -0.39 0.00 0.52 0.00 0.00 54.79 53.19 1xmc n ASP 393 Cb 0.12 -0.07 -0.05 0.00 -0.72 0.00 0.00 41.12 40.39 1xmc n ASP 393 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1xmc s LEU 394 N -1.78 4.32 -0.13 -2.67 2.96 -0.46 -0.90 118.68 120.02 1xmc s LEU 394 Ca 0.34 1.09 0.01 0.00 -0.22 0.00 0.00 54.13 55.35 1xmc s LEU 394 Cb 0.20 -2.96 -0.01 0.00 0.50 0.00 0.00 46.19 43.92 1xmc s LEU 394 CO 0.30 -0.06 -0.15 -1.58 -1.32 0.00 0.00 176.35 173.55 1xmc s GLN 395 N 0.62 3.31 -0.05 1.98 0.74 -0.39 -4.90 119.66 120.96 1xmc s GLN 395 Ca 0.34 -0.73 0.04 0.00 0.05 0.00 0.00 55.36 55.06 1xmc s GLN 395 Cb -0.17 -2.58 -0.00 0.00 1.10 0.00 0.00 33.01 31.36 1xmc s GLN 395 CO 0.16 0.17 -0.18 0.42 -0.55 0.00 0.00 175.29 175.31 1xmc s ILE 396 N 0.43 1.54 -0.12 -2.34 -1.09 -1.26 -1.81 121.20 116.56 1xmc s ILE 396 Ca -0.11 -0.76 0.02 0.00 -2.23 0.00 0.00 60.65 57.56 1xmc s ILE 396 Cb -0.16 -1.33 0.02 0.00 -1.58 0.00 0.00 42.46 39.40 1xmc s ILE 396 CO 0.05 0.44 -0.15 0.00 -1.23 0.00 0.00 174.94 174.05 1xmc s ALA 397 N 0.14 1.76 -0.08 9.38 0.00 0.21 -4.90 121.76 128.27 1xmc s ALA 397 Ca -0.07 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 1xmc s ALA 397 Cb -0.13 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.13 1xmc s ALA 397 CO 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 175.76 175.63 1xmc s ALA 398 N 1.06 0.91 0.16 0.00 0.00 -1.26 -0.21 121.76 122.43 1xmc s ALA 398 Ca -0.05 -0.25 -0.06 0.00 0.00 0.00 0.00 51.96 51.60 1xmc s ALA 398 Cb -0.15 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1xmc s ALA 398 CO -0.03 -0.33 0.21 -1.12 0.00 0.00 0.00 175.76 174.48 1xmc s SER 399 N 1.63 0.13 -0.04 0.00 0.01 -0.93 -4.67 113.70 109.83 1xmc s SER 399 Ca 0.01 -1.04 0.07 0.00 1.31 0.00 0.00 55.95 56.30 1xmc s SER 399 Cb -0.13 0.39 -0.02 0.00 0.21 0.00 0.00 66.02 66.48 1xmc s SER 399 CO -0.05 -0.85 -0.25 -0.89 0.41 0.00 0.00 173.24 171.62 1xmc s THR 400 N -4.02 2.13 -0.11 1.44 2.01 -1.26 -1.08 115.64 114.76 1xmc s THR 400 Ca 0.22 -1.06 -0.00 0.00 0.31 0.00 0.00 61.69 61.16 1xmc s THR 400 Cb 0.05 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 1xmc s THR 400 CO 0.02 0.57 -0.09 0.12 -0.69 0.00 0.00 174.62 174.56 1xmc s PHE 401 N -0.36 2.90 -0.31 4.92 5.36 0.14 -4.97 117.98 125.66 1xmc s PHE 401 Ca 0.03 -0.30 -0.02 0.00 -0.96 0.00 0.00 56.93 55.68 1xmc s PHE 401 Cb -0.12 -1.82 0.12 0.00 -0.34 0.00 0.00 43.02 40.86 1xmc s PHE 401 CO 0.02 0.04 0.18 0.95 -1.46 0.00 0.00 175.22 174.95 1xmc s THR 402 N -0.10 -0.05 -0.21 0.12 -4.23 -1.26 -0.86 115.64 109.05 1xmc s THR 402 Ca 0.00 -1.01 -0.02 0.00 -1.18 0.00 0.00 61.69 59.48 1xmc s THR 402 Cb -0.13 -1.01 0.01 0.00 1.34 0.00 0.00 72.50 72.71 1xmc s THR 402 CO 0.03 -0.77 0.04 0.18 -0.54 0.00 0.00 174.62 173.56 1xmc n LEU 414 N 4.87 -6.15 -4.59 4.79 4.77 -1.26 -4.98 117.00 114.45 1xmc n LEU 414 Ca 0.00 1.21 -0.46 0.00 -0.03 0.00 0.00 56.01 56.73 1xmc n LEU 414 Cb 0.41 -2.73 -0.03 0.00 -2.33 0.00 0.00 43.42 38.74 1xmc n LEU 414 CO 0.07 -2.53 0.68 1.57 -1.33 0.00 0.00 177.39 175.84 1xmc n HIS 415 N 0.69 1.36 -0.36 -1.77 -0.00 -1.26 -4.78 115.22 109.10 1xmc n HIS 415 Ca -0.07 0.67 0.01 0.00 -0.00 0.00 0.00 57.72 58.32 1xmc n HIS 415 Cb 0.11 -2.28 0.15 0.00 -0.00 0.00 0.00 29.99 27.97 1xmc n HIS 415 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1xmc h PRO 416 N 2.82 1.15 -0.30 1.57 0.11 -2.04 -0.64 132.00 134.66 1xmc h PRO 416 Ca -0.42 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1xmc h PRO 416 Cb 1.34 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1xmc h PRO 416 CO 0.66 0.76 0.10 0.22 -0.21 0.00 0.00 178.00 179.53 1xmc h ASP 417 N 1.18 0.44 -0.63 -2.05 3.58 -1.99 -0.33 116.42 116.62 1xmc h ASP 417 Ca 0.40 -0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 1xmc h ASP 417 Cb 0.08 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 1xmc h ASP 417 CO -0.15 0.52 0.24 0.74 -2.88 0.00 0.00 179.24 177.72 1xmc h THR 418 N 0.33 1.23 -0.38 2.25 2.02 -1.87 0.54 112.91 117.03 1xmc h THR 418 Ca 0.10 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.59 1xmc h THR 418 Cb 0.24 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1xmc h THR 418 CO -0.00 0.29 0.10 0.15 0.37 0.00 0.00 175.52 176.43 1xmc h PHE 419 N 0.88 0.17 -0.46 3.16 3.57 -0.84 -0.98 116.94 122.45 1xmc h PHE 419 Ca 0.21 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.61 1xmc h PHE 419 Cb 0.21 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1xmc h PHE 419 CO 0.01 0.05 -0.20 0.82 -2.23 0.00 0.00 178.31 176.76 1xmc h ILE 420 N 0.24 1.27 -0.49 1.41 2.04 -0.64 -1.37 117.51 119.98 1xmc h ILE 420 Ca 0.18 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 1xmc h ILE 420 Cb 0.19 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1xmc h ILE 420 CO -0.22 0.46 0.18 1.56 0.00 0.00 0.00 178.15 180.14 1xmc h GLN 421 N 0.80 0.74 -0.35 2.37 1.08 -0.46 -1.58 115.11 117.71 1xmc h GLN 421 Ca 0.11 -0.14 -0.15 0.00 -1.45 0.00 0.00 58.65 57.02 1xmc h GLN 421 Cb 0.75 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1xmc h GLN 421 CO 0.06 0.68 -0.37 -0.07 -0.95 0.00 0.00 178.83 178.18 1xmc h LEU 422 N 0.65 0.88 -1.24 1.46 3.38 -1.14 -2.03 115.31 117.28 1xmc h LEU 422 Ca 0.16 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1xmc h LEU 422 Cb 0.22 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1xmc h LEU 422 CO -0.01 1.15 0.52 0.00 0.09 0.00 0.00 178.44 180.19 1xmc h ALA 423 N 0.90 1.47 -0.40 1.53 0.00 -1.08 -0.90 119.26 120.77 1xmc h ALA 423 Ca 0.06 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1xmc h ALA 423 Cb 0.93 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1xmc h ALA 423 CO 0.09 0.48 -0.32 1.25 0.00 0.00 0.00 179.25 180.75 1xmc h LEU 424 N 1.03 0.92 -0.34 0.00 5.85 -1.03 0.04 115.31 121.79 1xmc h LEU 424 Ca 0.30 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1xmc h LEU 424 Cb -0.07 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 1xmc h LEU 424 CO -0.07 1.16 0.20 1.56 -0.34 0.00 0.00 178.44 180.94 1xmc h GLN 425 N 0.74 0.39 -0.48 1.25 1.08 -0.56 0.02 115.11 117.55 1xmc h GLN 425 Ca 0.08 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 1xmc h GLN 425 Cb 0.88 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.21 1xmc h GLN 425 CO 0.08 0.26 0.12 1.25 -0.95 0.00 0.00 178.83 179.59 1xmc h LEU 426 N 0.40 0.72 -0.42 1.46 5.85 -1.05 -0.85 115.31 121.43 1xmc h LEU 426 Ca 0.13 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1xmc h LEU 426 Cb -0.00 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1xmc h LEU 426 CO -0.06 0.76 0.26 0.00 -0.34 0.00 0.00 178.44 179.06 1xmc h ALA 427 N 0.99 0.54 -0.47 1.25 0.00 -0.64 -0.07 119.26 120.86 1xmc h ALA 427 Ca 0.15 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1xmc h ALA 427 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1xmc h ALA 427 CO 0.00 0.02 -0.06 -0.92 0.00 0.00 0.00 179.25 178.28 1xmc h TYR 428 N 0.56 0.96 -0.60 0.00 5.03 -0.91 -0.58 116.97 121.44 1xmc h TYR 428 Ca 0.15 -0.19 0.01 0.00 2.58 0.00 0.00 58.73 61.28 1xmc h TYR 428 Cb -0.02 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 37.99 1xmc h TYR 428 CO -0.04 0.93 0.39 -0.92 -1.32 0.00 0.00 178.16 177.21 1xmc h TYR 429 N 0.71 0.74 -0.24 -3.82 5.03 -0.88 0.14 116.97 118.65 1xmc h TYR 429 Ca 0.12 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.36 1xmc h TYR 429 Cb 0.59 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 38.62 1xmc h TYR 429 CO 0.04 0.46 -0.20 0.00 -1.32 0.00 0.00 178.16 177.14 1xmc h ARG 430 N 0.79 0.56 -0.18 1.82 3.08 -0.89 0.93 114.38 120.50 1xmc h ARG 430 Ca 0.22 -0.28 -0.19 0.00 0.07 0.00 0.00 59.98 59.80 1xmc h ARG 430 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1xmc h ARG 430 CO -0.06 0.86 -0.65 1.25 -1.07 0.00 0.00 179.97 180.30 1xmc h LEU 431 N 0.27 0.76 -1.22 3.04 5.85 -0.91 -3.34 115.31 119.76 1xmc h LEU 431 Ca 0.04 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1xmc h LEU 431 Cb 0.74 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1xmc h LEU 431 CO 0.05 1.22 -0.09 1.41 -0.34 0.00 0.00 178.44 180.69 1xmc n HIS 432 N -3.94 0.00 -1.23 1.25 8.25 0.46 -5.01 115.22 114.99 1xmc n HIS 432 Ca -0.05 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.33 1xmc n HIS 432 Cb 0.67 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.75 1xmc n HIS 432 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xmc n GLY 433 N 0.79 0.98 3.46 -1.41 0.00 0.32 -5.00 105.19 104.33 1xmc n GLY 433 Ca 0.06 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1xmc n GLY 433 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xmc s ARG 434 N -2.47 1.12 0.24 1.61 1.70 -1.21 -5.03 118.95 114.91 1xmc s ARG 434 Ca 0.00 -0.27 -0.30 0.00 -0.47 0.00 0.00 55.73 54.69 1xmc s ARG 434 Cb 0.00 0.52 -0.10 0.00 -0.57 0.00 0.00 34.95 34.79 1xmc s ARG 434 CO 0.00 -0.46 1.52 -2.14 -1.08 0.00 0.00 175.30 173.14 1xmc s PRO 435 N -3.00 4.21 -0.33 3.89 0.02 -1.26 -4.02 135.00 134.51 1xmc s PRO 435 Ca -0.01 2.40 -0.13 0.00 0.02 0.00 0.00 61.00 63.29 1xmc s PRO 435 Cb -0.01 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 1xmc s PRO 435 CO -0.07 -0.53 0.23 0.20 -0.33 0.00 0.00 177.00 176.50 1xmc s GLY 436 N 0.62 1.96 0.14 0.52 0.00 -1.26 -5.03 107.32 104.27 1xmc s GLY 436 Ca 0.64 -1.35 -0.32 0.00 0.00 0.00 0.00 44.72 43.69 1xmc s GLY 436 CO 0.41 0.76 1.75 0.00 0.00 0.00 0.00 173.10 176.02 1xmc s TYR 439 N -0.36 3.06 -0.08 0.00 6.14 0.23 -2.89 117.35 123.44 1xmc s TYR 439 Ca 0.05 -0.46 0.03 0.00 0.64 0.00 0.00 57.07 57.33 1xmc s TYR 439 Cb -0.09 -2.14 0.00 0.00 0.42 0.00 0.00 41.96 40.15 1xmc s TYR 439 CO 0.00 -0.29 -0.19 -2.00 0.64 0.00 0.00 175.55 173.71 1xmc s GLU 440 N 1.22 2.45 0.26 4.97 2.12 -0.16 -0.03 118.70 129.54 1xmc s GLU 440 Ca 0.04 -0.69 -0.30 0.00 0.36 0.00 0.00 54.97 54.39 1xmc s GLU 440 Cb -0.15 -1.91 -0.10 0.00 0.26 0.00 0.00 34.13 32.23 1xmc s GLU 440 CO 0.02 0.13 1.34 0.99 -0.54 0.00 0.00 175.26 177.20 1xmc s THR 441 N 0.44 2.88 -0.09 -1.70 2.01 -0.72 -1.13 115.64 117.33 1xmc s THR 441 Ca -0.16 0.79 0.02 0.00 0.31 0.00 0.00 61.69 62.65 1xmc s THR 441 Cb -0.17 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 68.85 1xmc s THR 441 CO 0.07 0.15 -0.15 0.00 -0.69 0.00 0.00 174.62 173.99 1xmc s ALA 442 N -0.42 1.61 0.21 7.40 0.00 -0.58 -4.75 121.76 125.23 1xmc s ALA 442 Ca 0.54 -0.66 -0.25 0.00 0.00 0.00 0.00 51.96 51.59 1xmc s ALA 442 Cb -0.39 -0.75 -0.08 0.00 0.00 0.00 0.00 23.12 21.90 1xmc s ALA 442 CO 0.45 0.03 0.82 0.00 0.00 0.00 0.00 175.76 177.06 1xmc s MET 443 N 0.82 4.57 -0.28 0.00 0.23 -1.26 -0.56 119.30 122.81 1xmc s MET 443 Ca -0.11 1.20 0.08 0.00 -1.03 0.00 0.00 55.69 55.83 1xmc s MET 443 Cb -0.16 -3.14 0.45 0.00 -1.53 0.00 0.00 34.83 30.45 1xmc s MET 443 CO 0.01 0.50 1.27 0.25 -2.03 0.00 0.00 175.02 175.01 1xmc n THR 444 N 1.29 2.47 0.78 3.16 -2.24 -0.64 -4.32 114.28 114.79 1xmc n THR 444 Ca -0.03 -3.69 0.06 0.00 -2.27 0.00 0.00 64.05 58.12 1xmc n THR 444 Cb 0.49 -0.75 0.38 0.00 -2.10 0.00 0.00 70.33 68.35 1xmc n THR 444 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xmc n ARG 445 N -0.90 0.37 0.24 -0.78 1.74 -1.26 -2.17 116.66 113.90 1xmc n ARG 445 Ca 0.35 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.56 1xmc n ARG 445 Cb 0.87 -1.50 0.56 0.00 -1.02 0.00 0.00 32.46 31.37 1xmc n ARG 445 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1xmc h TYR 446 N 0.00 0.00 -2.49 -1.55 0.05 -1.87 0.18 116.97 111.30 1xmc h TYR 446 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 1xmc h TYR 446 Cb 0.02 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.71 1xmc h TYR 446 CO 0.00 0.20 -0.51 -0.06 -1.05 0.00 0.00 178.16 176.74 1xmc s PHE 447 N -3.87 3.29 -0.10 4.88 0.08 -0.92 -4.32 117.98 117.02 1xmc s PHE 447 Ca -0.01 0.00 -0.36 0.00 0.12 0.00 0.00 56.93 56.69 1xmc s PHE 447 Cb 0.11 -1.55 -0.13 0.00 -0.57 0.00 0.00 43.02 40.89 1xmc s PHE 447 CO 0.62 0.51 1.78 0.98 -0.10 0.00 0.00 175.22 179.00 1xmc n TYR 448 N -0.72 2.20 -1.86 0.36 4.19 -0.25 -0.88 117.16 120.21 1xmc n TYR 448 Ca -0.08 0.20 -0.14 0.00 3.31 0.00 0.00 57.90 61.19 1xmc n TYR 448 Cb 0.55 -2.58 -0.04 0.00 0.49 0.00 0.00 39.34 37.77 1xmc n TYR 448 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1xmc n HIS 449 N 5.68 -0.78 -2.11 2.98 8.25 -1.26 -4.62 115.22 123.35 1xmc n HIS 449 Ca 0.23 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.27 1xmc n HIS 449 Cb 0.25 -2.79 -0.03 0.00 1.12 0.00 0.00 29.99 28.53 1xmc n HIS 449 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1xmc s GLY 450 N -2.11 2.34 0.00 -1.41 0.00 -0.06 -4.90 107.32 101.19 1xmc s GLY 450 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 44.72 45.94 1xmc s GLY 450 CO 0.00 2.20 0.00 0.54 0.00 0.00 0.00 173.10 175.84 1xmc n ARG 451 N 2.59 0.00 -4.30 2.90 1.74 -1.26 -4.02 116.66 114.31 1xmc n ARG 451 Ca 0.07 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.99 1xmc n ARG 451 Cb 0.41 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.75 1xmc n ARG 451 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1xmc s THR 452 N 0.00 0.49 0.06 0.55 -4.23 -1.26 -1.62 115.64 109.63 1xmc s THR 452 Ca 0.00 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.44 1xmc s THR 452 Cb 0.00 -2.60 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 1xmc s THR 452 CO 0.00 -0.02 0.13 -0.70 -0.54 0.00 0.00 174.62 173.50 1xmc s GLU 453 N -4.05 0.71 -0.08 3.99 2.56 0.27 -4.81 118.70 117.29 1xmc s GLU 453 Ca 0.38 -0.87 -0.15 0.00 0.00 0.00 0.00 54.97 54.33 1xmc s GLU 453 Cb 0.08 0.28 -0.05 0.00 2.00 0.00 0.00 34.13 36.44 1xmc s GLU 453 CO 0.13 -0.20 0.38 0.99 -0.56 0.00 0.00 175.26 176.01 1xmc s THR 454 N -3.24 5.17 -0.18 -1.70 2.01 -1.26 -1.53 115.64 114.91 1xmc s THR 454 Ca 0.00 0.76 -0.02 0.00 0.31 0.00 0.00 61.69 62.74 1xmc s THR 454 Cb 0.02 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 1xmc s THR 454 CO -0.08 0.46 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.53 1xmc s VAL 455 N -0.16 3.17 -0.69 3.82 1.01 -0.28 -4.73 120.40 122.54 1xmc s VAL 455 Ca 0.22 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1xmc s VAL 455 Cb -0.15 -2.39 0.15 0.00 0.00 0.00 0.00 36.38 33.99 1xmc s VAL 455 CO 0.09 0.47 0.71 -0.13 0.00 0.00 0.00 175.10 176.25 1xmc s ARG 456 N 1.00 3.26 0.57 2.72 0.52 -1.26 -0.98 118.95 124.78 1xmc s ARG 456 Ca -0.01 -1.84 0.34 0.00 -0.52 0.00 0.00 55.73 53.70 1xmc s ARG 456 Cb -0.15 -4.40 1.70 0.00 0.52 0.00 0.00 34.95 32.63 1xmc s ARG 456 CO -0.01 -1.43 2.14 0.77 0.02 0.00 0.00 175.30 176.79 1xmc h SER 457 N 8.62 0.00 -1.00 0.23 0.02 -1.91 -3.37 113.55 116.15 1xmc h SER 457 Ca -0.12 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.12 1xmc h SER 457 Cb 1.07 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.51 1xmc h SER 457 CO 0.97 0.06 2.23 0.00 -1.14 0.00 0.00 176.83 178.95 1xmc s THR 459 N 2.90 2.62 0.18 0.00 -4.23 -1.26 -4.84 115.64 111.01 1xmc s THR 459 Ca 0.48 -0.65 -0.12 0.00 -1.18 0.00 0.00 61.69 60.22 1xmc s THR 459 Cb 0.06 -2.97 0.08 0.00 1.34 0.00 0.00 72.50 71.01 1xmc s THR 459 CO 0.01 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.44 1xmc h VAL 460 N 0.02 1.20 -0.36 2.29 2.07 -1.93 -1.87 116.25 117.68 1xmc h VAL 460 Ca -0.42 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 66.59 1xmc h VAL 460 Cb 1.30 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1xmc h VAL 460 CO 0.52 0.23 0.15 -0.33 0.02 0.00 0.00 177.57 178.15 1xmc h GLU 461 N 0.81 0.31 -0.60 1.57 3.07 -1.94 0.67 114.58 118.46 1xmc h GLU 461 Ca 0.21 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.07 1xmc h GLU 461 Cb 0.09 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 27.89 1xmc h GLU 461 CO -0.03 0.20 0.38 0.00 -1.40 0.00 0.00 179.01 178.16 1xmc h ALA 462 N 1.21 0.78 -0.38 3.43 0.00 -1.80 -1.57 119.26 120.93 1xmc h ALA 462 Ca 0.16 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1xmc h ALA 462 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xmc h ALA 462 CO -0.14 0.13 -0.11 0.28 0.00 0.00 0.00 179.25 179.41 1xmc h VAL 463 N 0.75 1.28 -0.96 0.00 2.07 -0.87 -1.02 116.25 117.49 1xmc h VAL 463 Ca 0.24 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.62 1xmc h VAL 463 Cb -0.01 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1xmc h VAL 463 CO -0.09 0.40 0.62 0.03 0.02 0.00 0.00 177.57 178.55 1xmc h ARG 464 N 0.54 1.11 -0.14 1.57 3.08 -0.60 -0.69 114.38 119.26 1xmc h ARG 464 Ca 0.09 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1xmc h ARG 464 Cb 0.63 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1xmc h ARG 464 CO 0.04 0.74 0.01 2.35 -1.07 0.00 0.00 179.97 182.04 1xmc h TRP 465 N 1.15 0.26 -0.77 3.04 7.01 -1.07 -2.37 115.95 123.19 1xmc h TRP 465 Ca 0.40 -0.04 0.08 0.00 2.11 0.00 0.00 58.89 61.45 1xmc h TRP 465 Cb 0.11 -0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 27.04 1xmc h TRP 465 CO -0.01 0.44 0.43 0.00 -2.79 0.00 0.00 178.44 176.51 1xmc h GLN 467 N 0.75 0.70 0.00 0.00 4.20 -1.03 -2.39 115.11 117.33 1xmc h GLN 467 Ca 0.36 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.94 1xmc h GLN 467 Cb 0.29 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1xmc h GLN 467 CO -0.22 0.57 -0.17 0.66 -0.67 0.00 0.00 178.83 178.99 1xmc h SER 468 N 0.65 0.00 1.04 1.46 4.64 -0.82 -0.65 113.55 119.87 1xmc h SER 468 Ca 0.17 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 1xmc h SER 468 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1xmc h SER 468 CO -0.02 0.17 -0.19 0.24 -0.87 0.00 0.00 176.83 176.16 1xmc h MET 469 N 0.00 0.00 -0.05 4.77 2.86 -0.73 -2.82 114.93 118.96 1xmc h MET 469 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xmc h MET 469 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1xmc h MET 469 CO 0.02 0.19 0.00 1.04 1.06 0.00 0.00 176.91 179.22 1xmc n GLN 470 N -3.31 1.62 -3.10 1.72 1.13 -0.61 -4.90 117.38 109.93 1xmc n GLN 470 Ca 0.01 -1.64 -0.43 0.00 -1.94 0.00 0.00 57.00 53.00 1xmc n GLN 470 Cb 0.43 -1.36 -0.07 0.00 0.11 0.00 0.00 30.24 29.36 1xmc n GLN 470 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1xmc s ASP 471 N -1.51 6.33 0.54 1.08 2.15 -0.35 -4.94 116.67 119.98 1xmc s ASP 471 Ca 0.22 -0.31 0.23 0.00 0.43 0.00 0.00 52.55 53.12 1xmc s ASP 471 Cb 0.16 -2.32 1.44 0.00 -0.30 0.00 0.00 42.92 41.89 1xmc s ASP 471 CO 0.23 -0.79 2.11 -0.65 -0.17 0.00 0.00 175.17 175.91 1xmc h PRO 472 N 8.88 0.00 -0.01 4.34 0.11 -1.90 -0.72 132.00 142.70 1xmc h PRO 472 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1xmc h PRO 472 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xmc h PRO 472 CO 0.90 0.00 -0.19 -1.13 -0.21 0.00 0.00 178.00 177.37 1xmc n SER 473 N -4.27 0.81 -4.74 -2.05 3.41 -1.26 -4.88 113.62 100.63 1xmc n SER 473 Ca 0.01 -0.77 -0.41 0.00 -0.26 0.00 0.00 58.87 57.44 1xmc n SER 473 Cb 0.27 0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 1xmc n SER 473 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xmc s ALA 474 N -2.48 3.43 0.63 7.33 0.00 -0.28 -5.03 121.76 125.37 1xmc s ALA 474 Ca 0.27 0.95 -0.06 0.00 0.00 0.00 0.00 51.96 53.11 1xmc s ALA 474 Cb 0.20 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.94 1xmc s ALA 474 CO 0.50 -0.34 0.95 -1.54 0.00 0.00 0.00 175.76 175.33 1xmc s SER 475 N -0.10 5.36 0.14 0.00 1.04 -1.26 -4.95 113.70 113.93 1xmc s SER 475 Ca 0.51 0.67 -0.15 0.00 0.48 0.00 0.00 55.95 57.45 1xmc s SER 475 Cb -0.33 -1.55 0.01 0.00 0.10 0.00 0.00 66.02 64.26 1xmc s SER 475 CO 0.38 -1.23 1.73 0.25 0.98 0.00 0.00 173.24 175.35 1xmc h LEU 476 N -0.33 0.56 -0.93 2.42 5.85 -1.99 -2.47 115.31 118.41 1xmc h LEU 476 Ca -0.45 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.12 1xmc h LEU 476 Cb 1.27 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1xmc h LEU 476 CO 0.61 0.52 0.34 0.25 -0.34 0.00 0.00 178.44 179.82 1xmc h LEU 477 N 0.56 1.01 -0.04 2.25 5.85 -1.97 -2.15 115.31 120.82 1xmc h LEU 477 Ca 0.15 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1xmc h LEU 477 Cb 0.10 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1xmc h LEU 477 CO -0.02 0.87 0.03 -0.08 -0.34 0.00 0.00 178.44 178.90 1xmc h GLU 478 N 1.10 0.06 -0.53 1.25 4.81 -1.89 -0.44 114.58 118.94 1xmc h GLU 478 Ca 0.26 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1xmc h GLU 478 Cb 0.15 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1xmc h GLU 478 CO -0.03 0.07 0.32 0.00 -0.73 0.00 0.00 179.01 178.65 1xmc h ARG 479 N 0.02 0.72 -0.30 1.92 3.08 -1.26 -1.07 114.38 117.49 1xmc h ARG 479 Ca 0.01 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1xmc h ARG 479 Cb 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1xmc h ARG 479 CO -0.00 0.52 0.03 0.37 -1.07 0.00 0.00 179.97 179.82 1xmc h GLN 480 N 0.71 0.51 -0.31 0.04 4.15 -1.29 -0.06 115.11 118.86 1xmc h GLN 480 Ca 0.19 -0.15 0.06 0.00 0.77 0.00 0.00 58.65 59.52 1xmc h GLN 480 Cb -0.02 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.57 1xmc h GLN 480 CO -0.04 0.63 -0.03 0.37 -1.93 0.00 0.00 178.83 177.83 1xmc h GLN 481 N 0.32 0.06 -0.11 1.69 5.75 -0.87 0.16 115.11 122.10 1xmc h GLN 481 Ca 0.09 -0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.48 1xmc h GLN 481 Cb 0.38 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1xmc h GLN 481 CO 0.01 0.04 -0.41 0.87 -2.65 0.00 0.00 178.83 176.68 1xmc h LYS 482 N 0.06 0.25 -0.43 1.69 1.57 -1.10 -1.82 116.57 116.79 1xmc h LYS 482 Ca 0.15 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1xmc h LYS 482 Cb 0.21 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1xmc h LYS 482 CO -0.27 0.63 -0.15 1.98 -0.57 0.00 0.00 179.45 181.07 1xmc h MET 483 N 0.21 0.80 -0.38 3.15 4.05 -0.25 -1.74 114.93 120.77 1xmc h MET 483 Ca 0.02 -0.29 -0.14 0.00 -0.28 0.00 0.00 59.70 59.01 1xmc h MET 483 Cb 0.82 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.56 1xmc h MET 483 CO 0.06 0.90 -0.33 -0.07 0.23 0.00 0.00 176.91 177.71 1xmc h LEU 484 N 0.71 0.91 -1.10 3.39 3.38 -0.72 -1.26 115.31 120.63 1xmc h LEU 484 Ca 0.11 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1xmc h LEU 484 Cb 0.65 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1xmc h LEU 484 CO 0.05 1.16 0.11 -0.33 0.09 0.00 0.00 178.44 179.51 1xmc h GLU 485 N 0.73 0.75 -0.52 1.13 5.08 -1.10 -0.20 114.58 120.45 1xmc h GLU 485 Ca 0.07 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1xmc h GLU 485 Cb 0.90 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1xmc h GLU 485 CO 0.08 0.69 -0.05 0.00 -1.00 0.00 0.00 179.01 178.73 1xmc h ALA 486 N 1.40 0.71 -0.26 3.43 0.00 -1.05 -1.79 119.26 121.70 1xmc h ALA 486 Ca 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1xmc h ALA 486 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xmc h ALA 486 CO -0.00 0.57 0.16 0.74 0.00 0.00 0.00 179.25 180.72 1xmc h PHE 487 N 0.83 0.35 -0.73 0.00 -1.00 -0.52 -1.39 116.94 114.47 1xmc h PHE 487 Ca 0.14 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.95 1xmc h PHE 487 Cb 0.59 -0.11 -0.05 0.00 3.61 0.00 0.00 35.95 39.99 1xmc h PHE 487 CO 0.04 0.26 0.46 0.00 -1.61 0.00 0.00 178.31 177.46 1xmc h ALA 488 N 1.05 0.96 -0.11 2.45 0.00 -0.90 -0.58 119.26 122.13 1xmc h ALA 488 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1xmc h ALA 488 Cb 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1xmc h ALA 488 CO -0.02 0.24 0.03 -0.22 0.00 0.00 0.00 179.25 179.29 1xmc h LYS 489 N 0.89 0.17 -0.72 0.00 1.63 -1.07 -2.34 116.57 115.13 1xmc h LYS 489 Ca 0.29 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 60.02 1xmc h LYS 489 Cb 0.03 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1xmc h LYS 489 CO -0.11 0.33 0.30 1.25 -3.45 0.00 0.00 179.45 177.77 1xmc h HIS 490 N -0.02 1.07 -0.23 1.91 2.76 -0.98 -1.11 115.15 118.55 1xmc h HIS 490 Ca 0.04 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1xmc h HIS 490 Cb 0.23 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1xmc h HIS 490 CO 0.00 0.80 0.12 -0.91 -1.30 0.00 0.00 177.93 176.64 1xmc h ASN 491 N 1.04 0.29 -0.64 3.26 2.35 -1.03 0.76 115.58 121.61 1xmc h ASN 491 Ca 0.24 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1xmc h ASN 491 Cb 0.18 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1xmc h ASN 491 CO -0.02 0.31 0.30 0.50 -1.65 0.00 0.00 177.43 176.87 1xmc h LYS 492 N 0.25 0.96 0.34 0.81 1.63 -1.19 -1.05 116.57 118.31 1xmc h LYS 492 Ca 0.08 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 1xmc h LYS 492 Cb 0.09 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1xmc h LYS 492 CO -0.01 0.75 -0.16 1.98 -3.45 0.00 0.00 179.45 178.56 1xmc h MET 493 N 0.95 -0.44 -0.88 1.90 4.05 -0.76 -0.88 114.93 118.86 1xmc h MET 493 Ca 0.23 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.71 1xmc h MET 493 Cb 0.12 0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 30.98 1xmc h MET 493 CO -0.03 -0.18 0.58 1.98 0.23 0.00 0.00 176.91 179.49 1xmc h MET 494 N -0.63 1.10 0.34 0.39 1.85 -0.71 -0.74 114.93 116.52 1xmc h MET 494 Ca -0.05 -0.07 -0.02 0.00 -0.61 0.00 0.00 59.70 58.96 1xmc h MET 494 Cb 0.45 -0.25 0.00 0.00 0.43 0.00 0.00 31.60 32.24 1xmc h MET 494 CO 0.08 0.73 -0.16 -0.22 -0.40 0.00 0.00 176.91 176.93 1xmc h LYS 495 N 1.13 -0.44 -0.41 0.39 3.64 -1.05 -1.21 116.57 118.62 1xmc h LYS 495 Ca 0.34 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.80 1xmc h LYS 495 Cb -0.02 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1xmc h LYS 495 CO -0.10 -0.17 0.17 -0.44 -2.27 0.00 0.00 179.45 176.65 1xmc h ASP 496 N -0.67 0.21 -0.20 4.20 5.19 -0.96 -1.18 116.42 123.01 1xmc h ASP 496 Ca -0.05 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1xmc h ASP 496 Cb 0.47 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 1xmc h ASP 496 CO 0.08 0.16 0.12 0.00 -3.12 0.00 0.00 179.24 176.47 1xmc h SER 498 N 0.24 0.00 -0.45 0.00 4.64 -0.99 -0.70 113.55 116.29 1xmc h SER 498 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1xmc h SER 498 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1xmc h SER 498 CO -0.01 0.08 0.00 1.41 -0.87 0.00 0.00 176.83 177.43 1xmc n HIS 499 N -3.51 0.84 -1.06 4.77 -0.00 -0.46 -4.50 115.22 111.30 1xmc n HIS 499 Ca -0.02 -0.36 -0.02 0.00 -0.00 0.00 0.00 57.72 57.32 1xmc n HIS 499 Cb 0.20 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.99 30.08 1xmc n HIS 499 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xmc n GLY 500 N 1.02 0.54 1.20 -1.41 0.00 -0.27 -4.91 105.19 101.36 1xmc n GLY 500 Ca 0.17 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.51 1xmc n GLY 500 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xmc n LYS 501 N -2.84 3.46 -1.26 1.61 5.02 0.29 -4.41 118.16 120.03 1xmc n LYS 501 Ca -0.02 -2.76 -0.25 0.00 -2.02 0.00 0.00 58.31 53.26 1xmc n LYS 501 Cb 0.08 -1.82 0.19 0.00 -0.02 0.00 0.00 35.03 33.45 1xmc n LYS 501 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xmc n GLY 502 N 0.31 -2.02 0.00 0.72 0.00 -1.23 -4.62 105.19 98.34 1xmc n GLY 502 Ca 0.22 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1xmc n GLY 502 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xmc n PHE 503 N -3.96 0.00 -0.07 1.61 1.16 -1.26 -4.71 117.46 110.23 1xmc n PHE 503 Ca 0.13 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.62 1xmc n PHE 503 Cb 0.49 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.33 1xmc n PHE 503 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1xmc h ASP 504 N 0.00 0.31 0.11 5.98 3.32 -1.95 -0.78 116.42 123.42 1xmc h ASP 504 Ca 0.00 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1xmc h ASP 504 Cb 0.00 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1xmc h ASP 504 CO 0.00 0.29 -0.43 0.03 -1.72 0.00 0.00 179.24 177.41 1xmc h ARG 505 N 0.31 0.40 -0.05 3.56 2.47 -1.94 -2.40 114.38 116.73 1xmc h ARG 505 Ca 0.09 -0.20 0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1xmc h ARG 505 Cb 0.04 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1xmc h ARG 505 CO -0.02 0.76 -0.02 1.25 0.56 0.00 0.00 179.97 182.51 1xmc h HIS 506 N 0.33 -0.04 -0.38 3.04 2.76 -1.75 0.47 115.15 119.58 1xmc h HIS 506 Ca 0.03 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 1xmc h HIS 506 Cb 0.89 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.86 1xmc h HIS 506 CO 0.03 -0.03 0.00 -0.07 -1.30 0.00 0.00 177.93 176.56 1xmc h LEU 507 N -0.01 0.56 -0.70 0.26 3.38 -1.07 -1.82 115.31 115.91 1xmc h LEU 507 Ca 0.03 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1xmc h LEU 507 Cb 0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1xmc h LEU 507 CO -0.06 0.62 0.29 0.25 0.09 0.00 0.00 178.44 179.63 1xmc h LEU 508 N 0.56 0.95 -0.97 1.67 5.85 -0.89 -1.67 115.31 120.82 1xmc h LEU 508 Ca 0.12 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1xmc h LEU 508 Cb 0.35 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1xmc h LEU 508 CO 0.01 0.85 0.50 1.23 -0.34 0.00 0.00 178.44 180.70 1xmc h GLY 509 N 0.99 1.31 0.92 3.75 0.00 -0.14 0.10 103.07 110.00 1xmc h GLY 509 Ca 0.23 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1xmc h GLY 509 CO -0.02 0.55 0.11 1.41 0.00 0.00 0.00 176.54 178.59 1xmc h LEU 510 N 1.23 0.51 -0.46 3.11 3.38 -0.94 -1.00 115.31 121.15 1xmc h LEU 510 Ca 0.31 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1xmc h LEU 510 Cb 0.00 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1xmc h LEU 510 CO -0.05 0.57 0.26 0.25 0.09 0.00 0.00 178.44 179.56 1xmc h LEU 511 N 0.42 0.42 -1.14 1.67 5.85 -0.87 -2.55 115.31 119.10 1xmc h LEU 511 Ca 0.11 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1xmc h LEU 511 Cb 0.25 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1xmc h LEU 511 CO -0.00 0.30 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.94 1xmc h LEU 512 N 0.53 0.08 -0.42 2.25 3.38 -0.79 -1.94 115.31 118.41 1xmc h LEU 512 Ca 0.19 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1xmc h LEU 512 Cb 0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1xmc h LEU 512 CO -0.09 0.46 0.20 0.40 0.09 0.00 0.00 178.44 179.50 1xmc h ILE 513 N 0.07 1.17 0.94 1.22 1.08 -0.81 -0.22 117.51 120.96 1xmc h ILE 513 Ca 0.01 -0.49 -0.04 0.00 -0.39 0.00 0.00 64.86 63.94 1xmc h ILE 513 Cb 0.71 0.73 0.01 0.00 -3.07 0.00 0.00 36.82 35.20 1xmc h ILE 513 CO 0.05 0.19 -0.49 0.00 -0.69 0.00 0.00 178.15 177.21 1xmc h ALA 514 N 1.05 -1.34 -0.73 1.87 0.00 -1.07 -2.94 119.26 116.11 1xmc h ALA 514 Ca 0.14 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.88 1xmc h ALA 514 Cb 0.11 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1xmc h ALA 514 CO -0.02 -1.26 0.34 0.87 0.00 0.00 0.00 179.25 179.18 1xmc h LYS 515 N -1.31 0.53 -0.04 0.00 1.57 -1.32 -1.06 116.57 114.95 1xmc h LYS 515 Ca -0.13 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1xmc h LYS 515 Cb 1.02 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 1xmc h LYS 515 CO 0.19 0.35 0.04 1.49 -0.57 0.00 0.00 179.45 180.94 1xmc h GLU 516 N 0.55 0.00 -0.47 3.15 4.81 -0.99 -1.03 114.58 120.60 1xmc h GLU 516 Ca 0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1xmc h GLU 516 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1xmc h GLU 516 CO -0.31 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.36 1xmc n GLU 517 N -4.16 2.53 -1.16 1.92 1.02 -0.52 -4.95 120.64 115.31 1xmc n GLU 517 Ca -0.02 -2.35 -0.06 0.00 -0.02 0.00 0.00 57.16 54.71 1xmc n GLU 517 Cb 0.13 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.02 1xmc n GLU 517 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmc n GLY 518 N 1.45 0.81 3.88 0.62 0.00 -0.39 -5.03 105.19 106.53 1xmc n GLY 518 Ca 0.20 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1xmc n GLY 518 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmc s LEU 519 N -1.29 4.13 0.74 0.99 1.43 -0.52 -4.99 118.68 119.17 1xmc s LEU 519 Ca 0.00 0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 53.87 1xmc s LEU 519 Cb 0.00 -3.70 0.03 0.00 0.03 0.00 0.00 46.19 42.55 1xmc s LEU 519 CO 0.00 -0.12 1.13 -0.81 0.23 0.00 0.00 176.35 176.78 1xmc n PRO 520 N -0.33 0.54 -2.25 1.29 -0.04 -1.26 -4.00 135.00 128.95 1xmc n PRO 520 Ca 0.00 0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 63.29 1xmc n PRO 520 Cb 0.53 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 1xmc n PRO 520 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xmc s VAL 521 N -1.82 3.81 0.50 0.52 1.01 -1.26 -4.84 120.40 118.31 1xmc s VAL 521 Ca 0.76 1.16 -0.23 0.00 0.00 0.00 0.00 61.98 63.67 1xmc s VAL 521 Cb -0.33 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 1xmc s VAL 521 CO 0.48 -0.01 1.31 -2.65 0.00 0.00 0.00 175.10 174.23 1xmc n PRO 522 N 5.51 1.79 0.06 2.72 -0.02 -1.26 -4.88 135.00 138.92 1xmc n PRO 522 Ca 0.13 0.65 0.17 0.00 -2.02 0.00 0.00 63.50 62.43 1xmc n PRO 522 Cb 0.44 -2.50 0.67 0.00 -0.02 0.00 0.00 33.50 32.09 1xmc n PRO 522 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1xmc h GLU 523 N 1.68 0.02 -0.97 -0.52 4.81 -1.97 -2.44 114.58 115.18 1xmc h GLU 523 Ca -0.50 -0.00 0.19 0.00 -0.13 0.00 0.00 59.36 58.92 1xmc h GLU 523 Cb 1.30 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.59 1xmc h GLU 523 CO 0.58 0.01 0.61 1.25 -0.73 0.00 0.00 179.01 180.73 1xmc h LEU 524 N 0.02 0.68 -0.06 1.64 6.46 -1.89 -0.62 115.31 121.53 1xmc h LEU 524 Ca 0.19 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 1xmc h LEU 524 Cb 0.74 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1xmc h LEU 524 CO -0.01 0.27 0.00 -0.26 -0.62 0.00 0.00 178.44 177.82 1xmc h PHE 525 N 0.68 0.00 0.00 1.25 -1.00 -1.80 -3.17 116.94 112.89 1xmc h PHE 525 Ca 0.54 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.32 1xmc h PHE 525 Cb 0.94 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.50 1xmc h PHE 525 CO -0.00 0.00 -0.51 0.39 -1.61 0.00 0.00 178.31 176.58 1xmc n GLU 526 N -2.84 0.11 -1.68 1.51 1.02 -0.28 -4.78 120.64 113.69 1xmc n GLU 526 Ca 0.04 0.03 -0.44 0.00 -0.02 0.00 0.00 57.16 56.77 1xmc n GLU 526 Cb 0.49 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 1xmc n GLU 526 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1xmc n ASP 527 N -1.73 2.96 -0.19 1.62 -0.08 -0.96 -4.89 116.55 113.29 1xmc n ASP 527 Ca 0.05 1.14 0.07 0.00 -1.51 0.00 0.00 54.79 54.54 1xmc n ASP 527 Cb 0.37 -1.46 0.36 0.00 2.34 0.00 0.00 41.12 42.74 1xmc n ASP 527 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1xmc h PRO 528 N 4.36 0.72 0.00 -0.67 0.11 -1.91 -1.78 132.00 132.82 1xmc h PRO 528 Ca -0.45 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1xmc h PRO 528 Cb 1.27 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1xmc h PRO 528 CO 0.77 0.47 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.79 1xmc h LEU 529 N 0.74 0.00 -0.75 2.35 3.38 -1.95 -2.19 115.31 116.90 1xmc h LEU 529 Ca 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 1xmc h LEU 529 Cb 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1xmc h LEU 529 CO -0.11 0.17 0.30 0.15 0.09 0.00 0.00 178.44 179.04 1xmc h PHE 530 N 0.00 1.14 0.00 1.13 3.04 -1.60 -1.70 116.94 118.95 1xmc h PHE 530 Ca -0.00 -0.09 -0.22 0.00 3.98 0.00 0.00 57.97 61.64 1xmc h PHE 530 Cb 0.55 -0.34 -0.04 0.00 2.56 0.00 0.00 35.95 38.69 1xmc h PHE 530 CO 0.00 0.87 -1.46 0.66 -2.02 0.00 0.00 178.31 176.36 1xmc h SER 531 N 1.08 0.00 -0.03 0.41 4.64 -1.64 -0.80 113.55 117.20 1xmc h SER 531 Ca 0.25 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.50 1xmc h SER 531 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1xmc h SER 531 CO -0.02 0.78 -0.16 -0.09 -0.87 0.00 0.00 176.83 176.47 1xmc h ARG 532 N 0.00 0.36 -0.00 4.77 2.43 -1.28 -0.91 114.38 119.74 1xmc h ARG 532 Ca -0.20 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1xmc h ARG 532 Cb 1.77 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 1xmc h ARG 532 CO 0.07 0.52 -0.01 -1.13 -1.51 0.00 0.00 179.97 177.91 1xmc n SER 533 N -4.21 0.03 0.00 -3.80 3.41 -0.65 -4.88 113.62 103.52 1xmc n SER 533 Ca -0.00 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1xmc n SER 533 Cb 0.32 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1xmc n SER 533 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xmc n GLY 534 N 1.24 1.73 3.48 5.00 0.00 -0.35 -4.78 105.19 111.51 1xmc n GLY 534 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1xmc n GLY 534 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmc n GLY 535 N 0.00 -1.37 2.05 -0.02 0.00 -0.31 -0.56 105.19 104.98 1xmc n GLY 535 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 1xmc n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmc n GLY 536 N 1.73 0.44 2.51 -0.02 0.00 -1.26 -3.76 105.19 104.82 1xmc n GLY 536 Ca 0.11 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 1xmc n GLY 536 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmc n GLY 537 N -2.17 0.17 1.55 -0.02 0.00 -1.13 -4.97 105.19 98.62 1xmc n GLY 537 Ca -0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 1xmc n GLY 537 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xmc n ASN 538 N -1.00 3.92 -4.68 1.61 3.02 0.28 -4.74 115.26 113.67 1xmc n ASN 538 Ca -0.02 -3.80 -0.41 0.00 -0.03 0.00 0.00 54.58 50.32 1xmc n ASN 538 Cb 0.54 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 1xmc n ASN 538 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xmc s PHE 539 N -3.46 3.46 -0.42 3.10 0.40 -1.25 -4.40 117.98 115.41 1xmc s PHE 539 Ca 0.49 1.26 0.26 0.00 -0.60 0.00 0.00 56.93 58.34 1xmc s PHE 539 Cb 0.42 -2.97 0.95 0.00 0.51 0.00 0.00 43.02 41.93 1xmc s PHE 539 CO 0.00 -0.16 1.77 -0.24 0.70 0.00 0.00 175.22 177.29 1xmc h VAL 540 N 5.09 0.00 -3.44 -0.44 3.04 -1.85 -3.39 116.25 115.26 1xmc h VAL 540 Ca -0.32 -0.43 -0.59 0.00 -1.01 0.00 0.00 66.70 64.35 1xmc h VAL 540 Cb 1.15 1.31 -0.38 0.00 -2.01 0.00 0.00 31.29 31.36 1xmc h VAL 540 CO 0.81 0.00 -0.79 -0.76 -1.01 0.00 0.00 177.57 175.82 1xmc s LEU 541 N -5.02 2.07 -0.28 3.16 1.43 -1.02 0.39 118.68 119.41 1xmc s LEU 541 Ca 0.05 -0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 52.19 1xmc s LEU 541 Cb 0.10 -1.07 -0.00 0.00 0.03 0.00 0.00 46.19 45.24 1xmc s LEU 541 CO 0.50 -0.19 0.08 -0.55 0.23 0.00 0.00 176.35 176.42 1xmc s SER 542 N 1.50 5.12 0.16 2.29 0.15 -0.46 -0.60 113.70 121.87 1xmc s SER 542 Ca -0.02 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 56.08 1xmc s SER 542 Cb -0.17 -1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 62.21 1xmc s SER 542 CO -0.07 -0.14 0.09 0.42 1.20 0.00 0.00 173.24 174.73 1xmc s THR 543 N 1.54 0.10 -0.26 6.45 -4.23 0.96 -0.52 115.64 119.68 1xmc s THR 543 Ca 0.04 -1.95 -0.29 0.00 -1.18 0.00 0.00 61.69 58.31 1xmc s THR 543 Cb -0.16 -2.25 0.18 0.00 1.34 0.00 0.00 72.50 71.60 1xmc s THR 543 CO 0.03 -0.26 1.29 -0.55 -0.54 0.00 0.00 174.62 174.58 1xmc s SER 544 N -3.11 -0.12 0.10 3.99 0.15 -1.16 -1.76 113.70 111.79 1xmc s SER 544 Ca 0.31 0.15 -0.25 0.00 0.70 0.00 0.00 55.95 56.86 1xmc s SER 544 Cb 0.07 0.13 -0.07 0.00 -1.71 0.00 0.00 66.02 64.44 1xmc s SER 544 CO 0.06 -0.10 0.77 -0.22 1.20 0.00 0.00 173.24 174.95 1xmc s LEU 545 N -0.84 4.51 -0.16 3.45 2.96 -1.26 -2.83 118.68 124.52 1xmc s LEU 545 Ca 0.06 1.53 0.16 0.00 -0.22 0.00 0.00 54.13 55.66 1xmc s LEU 545 Cb -0.02 -3.25 0.62 0.00 0.50 0.00 0.00 46.19 44.04 1xmc s LEU 545 CO -0.07 0.11 1.53 1.33 -1.32 0.00 0.00 176.35 177.93 1xmc n VAL 546 N 2.26 2.16 0.00 1.68 0.24 0.11 -4.93 118.33 119.85 1xmc n VAL 546 Ca -0.04 -1.50 0.00 0.00 -2.04 0.00 0.00 64.34 60.76 1xmc n VAL 546 Cb 0.50 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 1xmc n VAL 546 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xmc n GLY 547 N 0.27 -0.88 1.78 7.63 0.00 -1.26 -4.75 105.19 107.98 1xmc n GLY 547 Ca 0.23 -2.16 -0.05 0.00 0.00 0.00 0.00 46.02 44.03 1xmc n GLY 547 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xmc n TYR 548 N 0.00 1.15 -1.37 1.61 4.02 -1.26 -1.73 117.16 119.58 1xmc n TYR 548 Ca 0.00 -1.68 0.00 0.00 -0.01 0.00 0.00 57.90 56.22 1xmc n TYR 548 Cb 0.00 -0.25 0.21 0.00 -0.02 0.00 0.00 39.34 39.27 1xmc n TYR 548 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1xmc n LEU 549 N -0.53 3.73 0.00 7.72 4.77 -1.26 -4.90 117.00 126.53 1xmc n LEU 549 Ca 0.21 -3.62 0.00 0.00 -0.03 0.00 0.00 56.01 52.57 1xmc n LEU 549 Cb 0.90 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1xmc n LEU 549 CO 0.12 1.14 0.00 0.54 -1.33 0.00 0.00 177.39 177.86 1xmc n ARG 550 N -1.05 -1.53 -4.53 3.23 1.74 -1.26 -4.73 116.66 108.53 1xmc n ARG 550 Ca 0.28 0.38 -0.34 0.00 -0.77 0.00 0.00 57.85 57.40 1xmc n ARG 550 Cb 0.93 -4.53 -0.11 0.00 -1.02 0.00 0.00 32.46 27.73 1xmc n ARG 550 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xmc s VAL 551 N -1.23 3.88 0.06 1.55 1.01 -1.26 -4.74 120.40 119.66 1xmc s VAL 551 Ca 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.61 1xmc s VAL 551 Cb 0.00 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1xmc s VAL 551 CO 0.00 0.57 -0.21 -1.58 0.00 0.00 0.00 175.10 173.88 1xmc s GLN 552 N -0.92 1.89 0.24 2.72 2.00 -1.26 -4.77 119.66 119.55 1xmc s GLN 552 Ca 0.13 -1.08 0.03 0.00 -2.00 0.00 0.00 55.36 52.44 1xmc s GLN 552 Cb -0.11 -2.09 -0.05 0.00 0.80 0.00 0.00 33.01 31.56 1xmc s GLN 552 CO 0.03 0.51 0.03 0.20 -0.50 0.00 0.00 175.29 175.56 1xmc s GLY 553 N -1.55 1.61 0.02 2.59 0.00 -1.26 -3.86 107.32 104.87 1xmc s GLY 553 Ca 0.14 -1.80 -0.28 0.00 0.00 0.00 0.00 44.72 42.79 1xmc s GLY 553 CO 0.05 -1.64 0.81 0.54 0.00 0.00 0.00 173.10 172.85 1xmc s VAL 554 N -3.52 0.00 0.15 1.40 0.11 -0.58 -4.71 120.40 113.25 1xmc s VAL 554 Ca 0.31 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.32 1xmc s VAL 554 Cb 0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1xmc s VAL 554 CO 0.10 0.00 0.15 0.68 -3.33 0.00 0.00 175.10 172.70 1xmc s VAL 555 N -2.98 0.08 0.78 2.04 -7.23 -1.26 -1.71 120.40 110.12 1xmc s VAL 555 Ca 0.02 -1.73 -0.11 0.00 -1.81 0.00 0.00 61.98 58.35 1xmc s VAL 555 Cb -0.01 -2.01 0.06 0.00 0.56 0.00 0.00 36.38 34.98 1xmc s VAL 555 CO -0.08 -0.36 1.10 0.68 -0.31 0.00 0.00 175.10 176.13 1xmc s VAL 556 N -4.03 3.11 0.91 1.32 -7.23 -1.26 -4.71 120.40 108.52 1xmc s VAL 556 Ca 0.23 0.36 -0.12 0.00 -1.81 0.00 0.00 61.98 60.64 1xmc s VAL 556 Cb 0.06 -3.17 0.07 0.00 0.56 0.00 0.00 36.38 33.89 1xmc s VAL 556 CO 0.02 -0.47 0.69 -2.65 -0.31 0.00 0.00 175.10 172.38 1xmc n PRO 557 N -3.34 -0.25 0.11 4.82 -0.02 -1.26 -4.77 135.00 130.28 1xmc n PRO 557 Ca 0.07 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1xmc n PRO 557 Cb 0.57 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 31.98 1xmc n PRO 557 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1xmc h MET 558 N -1.50 0.00 -4.53 -0.52 4.05 -1.80 -3.46 114.93 107.17 1xmc h MET 558 Ca -0.44 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 58.72 1xmc h MET 558 Cb 1.29 0.00 -0.21 0.00 -0.80 0.00 0.00 31.60 31.88 1xmc h MET 558 CO 0.38 0.56 -0.73 0.14 0.23 0.00 0.00 176.91 177.49 1xmc s VAL 559 N -2.91 0.52 0.28 -5.77 -7.23 -1.26 -4.92 120.40 99.11 1xmc s VAL 559 Ca 0.02 -1.09 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 1xmc s VAL 559 Cb 0.08 -0.62 0.28 0.00 0.56 0.00 0.00 36.38 36.68 1xmc s VAL 559 CO 0.77 -0.40 1.69 -0.74 -0.31 0.00 0.00 175.10 176.11 1xmc h HIS 560 N 4.46 0.58 -0.71 2.82 2.76 -1.97 0.27 115.15 123.36 1xmc h HIS 560 Ca -0.36 0.04 -0.29 0.00 -2.20 0.00 0.00 60.37 57.56 1xmc h HIS 560 Cb 1.20 -0.12 -0.18 0.00 1.55 0.00 0.00 27.41 29.87 1xmc h HIS 560 CO 0.65 -0.05 0.37 0.27 -1.30 0.00 0.00 177.93 177.87 1xmc n ASN 561 N -5.06 4.02 -3.37 3.26 6.94 -1.26 -4.52 115.26 115.28 1xmc n ASN 561 Ca 0.21 -3.15 -0.15 0.00 -0.02 0.00 0.00 54.58 51.47 1xmc n ASN 561 Cb 0.61 -0.74 -0.02 0.00 -2.36 0.00 0.00 39.78 37.27 1xmc n ASN 561 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xmc n GLY 562 N -0.43 3.50 3.28 4.83 0.00 0.96 -4.91 105.19 112.42 1xmc n GLY 562 Ca 0.41 -2.27 -0.16 0.00 0.00 0.00 0.00 46.02 44.00 1xmc n GLY 562 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xmc s TYR 563 N -1.70 1.43 -0.13 1.61 2.02 0.16 -4.46 117.35 116.27 1xmc s TYR 563 Ca 0.06 -0.67 0.02 0.00 -0.37 0.00 0.00 57.07 56.11 1xmc s TYR 563 Cb -0.00 -0.70 -0.00 0.00 -0.40 0.00 0.00 41.96 40.85 1xmc s TYR 563 CO 0.04 0.18 -0.19 0.20 -1.57 0.00 0.00 175.55 174.21 1xmc s GLY 564 N -3.11 1.42 -0.15 0.71 0.00 -0.07 -1.35 107.32 104.77 1xmc s GLY 564 Ca 0.17 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 43.86 1xmc s GLY 564 CO 0.03 -0.12 0.04 -0.12 0.00 0.00 0.00 173.10 172.93 1xmc s PHE 565 N 0.61 0.73 0.19 1.90 2.19 0.33 -0.32 117.98 123.60 1xmc s PHE 565 Ca -0.10 -0.53 0.08 0.00 0.33 0.00 0.00 56.93 56.70 1xmc s PHE 565 Cb -0.16 -0.88 -0.04 0.00 -1.31 0.00 0.00 43.02 40.62 1xmc s PHE 565 CO 0.03 -0.50 -0.15 -0.06 1.83 0.00 0.00 175.22 176.36 1xmc s PHE 566 N 1.96 1.68 0.10 10.12 0.08 0.06 -2.99 117.98 128.99 1xmc s PHE 566 Ca 0.01 -0.56 -0.26 0.00 0.12 0.00 0.00 56.93 56.25 1xmc s PHE 566 Cb -0.15 -0.80 0.08 0.00 -0.57 0.00 0.00 43.02 41.57 1xmc s PHE 566 CO -0.07 0.32 0.78 1.52 -0.10 0.00 0.00 175.22 177.67 1xmc s TYR 567 N -2.71 -0.37 0.06 0.36 1.13 -1.13 -0.74 117.35 113.95 1xmc s TYR 567 Ca 0.19 0.15 0.01 0.00 -1.41 0.00 0.00 57.07 56.02 1xmc s TYR 567 Cb -0.02 0.58 -0.03 0.00 -1.10 0.00 0.00 41.96 41.38 1xmc s TYR 567 CO 0.06 -0.75 -0.06 -3.38 -2.51 0.00 0.00 175.55 168.91 1xmc s HIS 568 N -3.43 0.69 -0.09 -3.49 -3.43 -0.57 0.07 115.29 105.03 1xmc s HIS 568 Ca 0.05 -0.74 0.03 0.00 -0.80 0.00 0.00 55.06 53.61 1xmc s HIS 568 Cb -0.02 -0.42 -0.01 0.00 -1.43 0.00 0.00 32.58 30.70 1xmc s HIS 568 CO -0.07 -0.16 -0.20 0.42 -2.00 0.00 0.00 174.74 172.73 1xmc s ILE 569 N -2.58 2.48 0.29 -5.38 1.01 -0.70 -1.84 121.20 114.48 1xmc s ILE 569 Ca -0.00 -0.89 0.10 0.00 0.00 0.00 0.00 60.65 59.87 1xmc s ILE 569 Cb -0.02 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 1xmc s ILE 569 CO -0.03 0.56 -0.08 -0.13 0.00 0.00 0.00 174.94 175.26 1xmc s ARG 570 N 0.09 2.01 0.52 2.79 0.52 -0.49 -4.31 118.95 120.07 1xmc s ARG 570 Ca -0.09 -1.63 0.34 0.00 -0.52 0.00 0.00 55.73 53.84 1xmc s ARG 570 Cb -0.15 -1.96 1.86 0.00 0.52 0.00 0.00 34.95 35.22 1xmc s ARG 570 CO 0.06 0.30 2.04 0.38 0.02 0.00 0.00 175.30 178.10 1xmc h ASP 571 N 2.02 0.00 0.00 0.23 2.03 -2.00 -2.89 116.42 115.81 1xmc h ASP 571 Ca -0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 1xmc h ASP 571 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1xmc h ASP 571 CO 0.62 0.00 -0.05 -0.90 -1.03 0.00 0.00 179.24 177.88 1xmc n ASP 572 N -2.72 1.27 -3.61 4.15 5.75 -1.26 -5.10 116.55 115.03 1xmc n ASP 572 Ca -0.02 -1.87 -0.05 0.00 -0.01 0.00 0.00 54.79 52.84 1xmc n ASP 572 Cb 0.08 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 40.06 1xmc n ASP 572 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xmc s ARG 573 N -0.89 0.78 -0.12 0.11 1.70 -1.09 -4.71 118.95 114.73 1xmc s ARG 573 Ca 0.05 -0.36 0.03 0.00 -0.47 0.00 0.00 55.73 54.98 1xmc s ARG 573 Cb 0.04 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.74 1xmc s ARG 573 CO 0.00 -0.35 -0.23 -0.06 -1.08 0.00 0.00 175.30 173.59 1xmc s PHE 574 N -2.95 2.61 -0.11 5.89 0.08 -0.04 -1.40 117.98 122.07 1xmc s PHE 574 Ca 0.09 -1.15 -0.00 0.00 0.12 0.00 0.00 56.93 55.99 1xmc s PHE 574 Cb -0.00 -1.76 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1xmc s PHE 574 CO -0.04 -0.49 -0.10 0.08 -0.10 0.00 0.00 175.22 174.57 1xmc s VAL 575 N 0.53 3.41 0.13 -0.44 1.01 -0.76 0.27 120.40 124.54 1xmc s VAL 575 Ca -0.14 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1xmc s VAL 575 Cb -0.17 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1xmc s VAL 575 CO 0.05 0.54 -0.14 0.68 0.00 0.00 0.00 175.10 176.23 1xmc s VAL 576 N -0.06 1.34 -0.04 2.92 -7.23 -0.24 -1.51 120.40 115.58 1xmc s VAL 576 Ca -0.01 -1.80 -0.02 0.00 -1.81 0.00 0.00 61.98 58.35 1xmc s VAL 576 Cb -0.14 -1.61 0.03 0.00 0.56 0.00 0.00 36.38 35.23 1xmc s VAL 576 CO 0.03 -0.47 0.07 0.00 -0.31 0.00 0.00 175.10 174.42 1xmc s ALA 577 N -2.35 0.08 -0.01 1.32 0.00 0.08 -2.18 121.76 118.69 1xmc s ALA 577 Ca 0.11 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.44 1xmc s ALA 577 Cb -0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1xmc s ALA 577 CO 0.03 -0.34 -0.16 0.00 0.00 0.00 0.00 175.76 175.29 1xmc s SER 579 N -0.34 2.75 0.16 0.00 1.04 0.56 -0.62 113.70 117.26 1xmc s SER 579 Ca 0.05 -0.66 -0.20 0.00 0.48 0.00 0.00 55.95 55.62 1xmc s SER 579 Cb -0.06 -0.18 0.05 0.00 0.10 0.00 0.00 66.02 65.93 1xmc s SER 579 CO -0.00 0.12 0.53 -0.94 0.98 0.00 0.00 173.24 173.93 1xmc s SER 580 N -1.76 -0.41 -0.20 7.02 1.04 -0.75 -0.89 113.70 117.75 1xmc s SER 580 Ca 0.09 -0.20 -0.12 0.00 0.48 0.00 0.00 55.95 56.21 1xmc s SER 580 Cb -0.10 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 1xmc s SER 580 CO 0.04 -0.97 0.20 0.26 0.98 0.00 0.00 173.24 173.76 1xmc s TRP 581 N -3.79 3.39 0.24 5.02 0.52 -1.26 -1.26 118.94 121.79 1xmc s TRP 581 Ca 0.03 0.39 -0.06 0.00 0.02 0.00 0.00 56.10 56.47 1xmc s TRP 581 Cb -0.00 -2.27 0.22 0.00 -1.15 0.00 0.00 33.47 30.27 1xmc s TRP 581 CO -0.10 0.18 1.86 0.00 0.02 0.00 0.00 176.95 178.91 1xmc h ARG 582 N 7.00 1.25 0.00 4.98 3.08 -1.36 -1.32 114.38 128.01 1xmc h ARG 582 Ca -0.40 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1xmc h ARG 582 Cb 1.16 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1xmc h ARG 582 CO 0.72 0.91 0.09 -1.13 -1.07 0.00 0.00 179.97 179.50 1xmc n SER 583 N -4.33 0.34 -4.30 7.04 3.41 -1.26 -3.85 113.62 110.67 1xmc n SER 583 Ca 0.10 0.62 -0.43 0.00 -0.26 0.00 0.00 58.87 58.89 1xmc n SER 583 Cb 0.10 -0.64 -0.07 0.00 -0.26 0.00 0.00 64.21 63.33 1xmc n SER 583 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xmc h PRO 585 N 8.66 0.00 0.00 0.00 0.13 -1.82 -2.81 132.00 136.16 1xmc h PRO 585 Ca -0.26 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.72 1xmc h PRO 585 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1xmc h PRO 585 CO 0.90 0.00 -0.71 0.93 -0.23 0.00 0.00 178.00 178.89 1xmc h GLU 586 N 0.00 0.00 -5.95 0.86 3.07 -1.92 -3.45 114.58 107.19 1xmc h GLU 586 Ca 0.00 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.25 1xmc h GLU 586 Cb 0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.89 1xmc h GLU 586 CO -0.00 0.71 -0.41 0.95 -1.40 0.00 0.00 179.01 178.86 1xmc s THR 587 N -3.27 5.31 -0.26 1.13 -4.23 -1.06 -5.06 115.64 108.20 1xmc s THR 587 Ca -0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.46 1xmc s THR 587 Cb 0.11 -3.59 0.15 0.00 1.34 0.00 0.00 72.50 70.51 1xmc s THR 587 CO 0.77 0.24 0.41 -0.62 -0.54 0.00 0.00 174.62 174.88 1xmc s ASP 588 N -2.08 0.08 0.22 3.99 -1.08 -1.26 -4.86 116.67 111.68 1xmc s ASP 588 Ca 0.32 0.17 -0.07 0.00 -0.52 0.00 0.00 52.55 52.45 1xmc s ASP 588 Cb -0.13 1.24 0.29 0.00 -1.46 0.00 0.00 42.92 42.86 1xmc s ASP 588 CO 0.21 -0.31 1.82 0.00 0.52 0.00 0.00 175.17 177.41 1xmc h ALA 589 N 8.16 1.02 -0.08 3.66 0.00 -1.88 -1.45 119.26 128.69 1xmc h ALA 589 Ca -0.17 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1xmc h ALA 589 Cb 1.15 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1xmc h ALA 589 CO 0.27 0.11 0.04 1.49 0.00 0.00 0.00 179.25 181.16 1xmc h GLU 590 N 0.77 0.11 -0.87 0.00 4.57 -1.91 -1.68 114.58 115.58 1xmc h GLU 590 Ca 0.34 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1xmc h GLU 590 Cb 0.22 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 1xmc h GLU 590 CO -0.19 0.17 0.56 -0.22 -1.18 0.00 0.00 179.01 178.15 1xmc h LYS 591 N 0.02 1.16 -0.69 1.92 1.63 -1.91 -1.39 116.57 117.32 1xmc h LYS 591 Ca 0.03 -0.08 -0.06 0.00 -0.85 0.00 0.00 60.65 59.68 1xmc h LYS 591 Cb 0.09 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 1xmc h LYS 591 CO -0.00 0.79 0.18 1.25 -3.45 0.00 0.00 179.45 178.21 1xmc h LEU 592 N 1.19 1.04 -0.49 5.20 5.85 -1.09 -0.76 115.31 126.25 1xmc h LEU 592 Ca 0.32 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1xmc h LEU 592 Cb -0.11 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 1xmc h LEU 592 CO -0.07 0.99 0.19 0.58 -0.34 0.00 0.00 178.44 179.80 1xmc h VAL 593 N 1.03 1.21 -0.62 1.05 2.07 -0.87 -0.64 116.25 119.49 1xmc h VAL 593 Ca 0.22 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1xmc h VAL 593 Cb 0.35 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1xmc h VAL 593 CO -0.00 0.25 0.38 1.56 0.02 0.00 0.00 177.57 179.79 1xmc h GLN 594 N 0.66 0.73 -0.80 1.57 4.20 -0.95 -1.94 115.11 118.59 1xmc h GLN 594 Ca 0.16 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 1xmc h GLN 594 Cb 0.21 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1xmc h GLN 594 CO -0.01 0.49 0.33 0.52 -0.67 0.00 0.00 178.83 179.48 1xmc h MET 595 N 0.76 1.19 -0.09 1.46 2.86 -0.68 -1.93 114.93 118.49 1xmc h MET 595 Ca 0.25 -0.21 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 1xmc h MET 595 Cb 0.01 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 1xmc h MET 595 CO -0.10 0.96 -0.50 0.97 1.06 0.00 0.00 176.91 179.30 1xmc h ILE 596 N 1.16 1.34 -0.52 -1.22 2.10 -0.76 -0.04 117.51 119.57 1xmc h ILE 596 Ca 0.27 -1.73 -0.06 0.00 1.08 0.00 0.00 64.86 64.42 1xmc h ILE 596 Cb 0.21 1.83 -0.02 0.00 -1.09 0.00 0.00 36.82 37.74 1xmc h ILE 596 CO -0.02 0.51 0.10 -0.26 -1.08 0.00 0.00 178.15 177.39 1xmc h PHE 597 N 0.19 0.90 -0.60 2.19 0.05 -1.06 0.38 116.94 118.99 1xmc h PHE 597 Ca 0.01 -0.12 -0.03 0.00 3.82 0.00 0.00 57.97 61.65 1xmc h PHE 597 Cb 0.94 -0.25 -0.03 0.00 2.00 0.00 0.00 35.95 38.62 1xmc h PHE 597 CO 0.02 0.81 0.26 0.45 -0.18 0.00 0.00 178.31 179.66 1xmc h HIS 598 N 0.73 0.86 -0.32 -0.55 3.86 -1.06 -2.03 115.15 116.65 1xmc h HIS 598 Ca 0.16 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1xmc h HIS 598 Cb 0.38 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1xmc h HIS 598 CO 0.03 0.65 0.07 0.00 0.86 0.00 0.00 177.93 179.54 1xmc h ALA 599 N 1.43 0.42 -0.41 2.45 0.00 0.12 -1.97 119.26 121.29 1xmc h ALA 599 Ca 0.21 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1xmc h ALA 599 Cb 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1xmc h ALA 599 CO -0.02 0.09 0.06 0.74 0.00 0.00 0.00 179.25 180.12 1xmc h PHE 600 N 0.36 0.09 0.22 0.00 0.04 0.21 -1.53 116.94 116.33 1xmc h PHE 600 Ca 0.10 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.91 1xmc h PHE 600 Cb 0.31 0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.44 1xmc h PHE 600 CO 0.02 -0.02 -0.44 1.25 -0.60 0.00 0.00 178.31 178.52 1xmc h HIS 601 N 0.18 -1.24 -0.62 -0.55 2.76 -1.13 -0.70 115.15 113.86 1xmc h HIS 601 Ca 0.20 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.43 1xmc h HIS 601 Cb 0.26 0.51 -0.03 0.00 1.55 0.00 0.00 27.41 29.70 1xmc h HIS 601 CO -0.22 -0.55 0.41 -0.44 -1.30 0.00 0.00 177.93 175.82 1xmc h ASP 602 N -0.74 0.62 -0.27 3.26 3.32 -1.14 0.02 116.42 121.48 1xmc h ASP 602 Ca -0.00 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1xmc h ASP 602 Cb 0.72 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1xmc h ASP 602 CO -0.20 0.42 -0.29 0.24 -1.72 0.00 0.00 179.24 177.69 1xmc h MET 603 N 0.71 0.78 -0.06 3.56 2.86 -0.89 0.12 114.93 122.02 1xmc h MET 603 Ca 0.25 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1xmc h MET 603 Cb 0.11 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1xmc h MET 603 CO -0.07 0.97 -0.01 0.82 1.06 0.00 0.00 176.91 179.68 1xmc h ILE 604 N 0.66 1.29 -0.67 -1.22 1.08 -0.25 -2.41 117.51 116.00 1xmc h ILE 604 Ca 0.08 -0.90 -0.00 0.00 -0.39 0.00 0.00 64.86 63.64 1xmc h ILE 604 Cb 0.82 1.78 -0.03 0.00 -3.07 0.00 0.00 36.82 36.32 1xmc h ILE 604 CO 0.07 0.25 0.40 -0.61 -0.69 0.00 0.00 178.15 177.57 1xmc h GLN 605 N -0.23 0.90 -0.45 2.37 4.15 -0.95 0.32 115.11 121.22 1xmc h GLN 605 Ca 0.01 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.29 1xmc h GLN 605 Cb 0.40 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1xmc h GLN 605 CO 0.01 0.64 0.01 1.25 -1.93 0.00 0.00 178.83 178.80 1xmc h LEU 606 N 0.92 0.69 -0.07 -2.39 5.85 -0.85 0.26 115.31 119.71 1xmc h LEU 606 Ca 0.24 -0.15 -0.25 0.00 0.84 0.00 0.00 57.88 58.56 1xmc h LEU 606 Cb -0.03 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 40.83 1xmc h LEU 606 CO -0.04 0.75 -1.03 0.24 -0.34 0.00 0.00 178.44 178.01 1xmc h MET 607 N 0.68 0.50 0.07 1.25 2.86 -0.83 -2.26 114.93 117.20 1xmc h MET 607 Ca 0.14 -0.57 -0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1xmc h MET 607 Cb 0.40 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1xmc h MET 607 CO 0.01 1.21 -0.03 -0.91 1.06 0.00 0.00 176.91 178.25 1xmc h ASN 608 N 0.27 -0.08 -0.48 1.22 2.35 -0.67 0.12 115.58 118.31 1xmc h ASN 608 Ca -0.11 -0.45 -0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1xmc h ASN 608 Cb 1.68 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 40.05 1xmc h ASN 608 CO 0.19 0.43 0.29 0.74 -1.65 0.00 0.00 177.43 177.43 1xmc h THR 609 N -0.61 1.14 0.00 2.81 2.02 -0.61 0.25 112.91 117.91 1xmc h THR 609 Ca -0.01 -0.33 -0.12 0.00 0.77 0.00 0.00 66.41 66.72 1xmc h THR 609 Cb 0.52 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1xmc h THR 609 CO 0.02 0.15 -0.55 0.00 0.37 0.00 0.00 175.52 175.50 1xmc h ALA 610 N 1.64 1.00 -0.06 6.16 0.00 -1.34 -3.08 119.26 123.57 1xmc h ALA 610 Ca 0.18 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 54.62 1xmc h ALA 610 Cb -0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1xmc h ALA 610 CO -0.03 0.69 -0.41 1.25 0.00 0.00 0.00 179.25 180.75 1xmc h HIS 611 N 0.00 -1.17 0.00 0.00 6.17 0.14 -3.50 115.15 116.79 1xmc h HIS 611 Ca -0.01 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1xmc h HIS 611 Cb 1.03 0.52 0.00 0.00 2.52 0.00 0.00 27.41 31.49 1xmc h HIS 611 CO 0.00 -0.48 0.00 -0.11 0.71 0.00 0.00 177.93 178.05