#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 2.79 0.23 3.49 0.52 -1.26 -4.86 118.95 119.86 1xmc s ARG 12 Ca 0.00 -0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 54.48 1xmc s ARG 12 Cb 0.00 -2.66 0.26 0.00 0.52 0.00 0.00 34.95 33.07 1xmc s ARG 12 CO 0.00 0.65 1.57 1.15 0.02 0.00 0.00 175.30 178.69 1xmc h THR 13 N 3.81 0.08 -0.66 0.02 2.02 -1.55 -2.42 112.91 114.22 1xmc h THR 13 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1xmc h THR 13 Cb 1.18 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1xmc h THR 13 CO 0.55 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.93 1xmc n PHE 14 N -5.49 1.24 0.30 3.16 3.01 -1.26 -4.63 117.46 113.78 1xmc n PHE 14 Ca 0.10 -0.57 0.16 0.00 1.01 0.00 0.00 57.45 58.14 1xmc n PHE 14 Cb 0.40 -0.15 0.93 0.00 -0.01 0.00 0.00 39.48 40.66 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 4.02 0.00 -0.02 -1.08 3.07 -1.85 -2.44 115.11 116.82 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 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 1xmc h GLN 15 CO 0.14 0.01 -0.12 0.66 0.09 0.00 0.00 178.83 179.60 1xmc n TYR 16 N -3.74 0.00 -0.30 0.06 4.01 -1.26 -4.41 117.16 111.51 1xmc n TYR 16 Ca -0.03 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.75 1xmc n TYR 16 Cb 0.10 -0.03 0.18 0.00 -0.31 0.00 0.00 39.34 39.28 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 2.73 0.77 0.00 -0.72 1.08 -1.78 0.11 115.11 117.29 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 0.67 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1xmc h GLN 17 CO 0.00 0.51 0.00 -0.25 -0.95 0.00 0.00 178.83 178.14 1xmc n ASP 18 N -4.74 0.00 -0.00 1.46 8.00 -1.26 -2.99 116.55 117.01 1xmc n ASP 18 Ca 0.14 -0.05 0.07 0.00 0.71 0.00 0.00 54.79 55.66 1xmc n ASP 18 Cb 0.29 -0.26 -0.09 0.00 -0.02 0.00 0.00 41.12 41.05 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 -1.26 0.79 -4.77 -2.24 7.64 0.00 -5.01 113.62 108.77 1xmc n SER 19 Ca 0.10 -0.77 -0.40 0.00 1.01 0.00 0.00 58.87 58.81 1xmc n SER 19 Cb 0.15 1.08 -0.01 0.00 -1.01 0.00 0.00 64.21 64.42 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 -2.86 4.31 0.56 -3.43 1.43 -1.07 -4.99 118.68 112.63 1xmc s LEU 20 Ca 0.04 2.81 -0.18 0.00 -1.03 0.00 0.00 54.13 55.77 1xmc s LEU 20 Cb 0.11 -3.75 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 1xmc s LEU 20 CO 0.62 -0.78 1.12 -2.16 0.23 0.00 0.00 176.35 175.38 1xmc s PRO 21 N -2.06 3.28 0.52 1.29 0.04 -1.26 -4.51 135.00 132.30 1xmc s PRO 21 Ca 0.53 1.53 -0.20 0.00 0.04 0.00 0.00 61.00 62.90 1xmc s PRO 21 Cb -0.42 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 1xmc s PRO 21 CO 0.55 -0.89 1.14 -1.12 0.04 0.00 0.00 177.00 176.72 1xmc s SER 22 N -1.99 5.82 0.14 6.66 0.01 -1.26 -0.94 113.70 122.15 1xmc s SER 22 Ca 0.71 2.22 -0.31 0.00 1.31 0.00 0.00 55.95 59.87 1xmc s SER 22 Cb -0.22 -2.59 -0.10 0.00 0.21 0.00 0.00 66.02 63.32 1xmc s SER 22 CO 0.30 -1.15 1.58 -0.22 0.41 0.00 0.00 173.24 174.15 1xmc s LEU 23 N -3.61 4.37 0.68 2.44 2.96 0.22 -4.82 118.68 120.93 1xmc s LEU 23 Ca 0.71 2.57 -0.10 0.00 -0.22 0.00 0.00 54.13 57.09 1xmc s LEU 23 Cb -0.25 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.87 1xmc s LEU 23 CO 0.29 -0.83 1.05 -2.16 -1.32 0.00 0.00 176.35 173.38 1xmc s PRO 24 N 1.48 2.79 -0.23 0.98 0.04 -1.26 -4.64 135.00 134.15 1xmc s PRO 24 Ca 0.71 0.29 -0.06 0.00 0.04 0.00 0.00 61.00 61.98 1xmc s PRO 24 Cb -0.43 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 1xmc s PRO 24 CO 0.31 -1.00 0.03 0.08 0.04 0.00 0.00 177.00 176.47 1xmc s VAL 25 N -3.28 3.98 0.95 -0.36 1.01 -1.26 -5.00 120.40 116.44 1xmc s VAL 25 Ca 0.57 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1xmc s VAL 25 Cb -0.11 -2.84 0.16 0.00 0.00 0.00 0.00 36.38 33.59 1xmc s VAL 25 CO 0.50 0.37 1.09 -2.84 0.00 0.00 0.00 175.10 174.22 1xmc s PRO 26 N 1.50 0.83 0.13 2.72 0.02 -1.26 -4.97 135.00 133.97 1xmc s PRO 26 Ca 0.06 0.95 -0.30 0.00 0.02 0.00 0.00 61.00 61.73 1xmc s PRO 26 Cb -0.15 -1.75 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 1xmc s PRO 26 CO 0.01 -2.57 1.12 0.00 -0.33 0.00 0.00 177.00 175.23 1xmc s ALA 27 N -2.80 3.36 0.18 -1.55 0.00 -1.26 -4.95 121.76 114.74 1xmc s ALA 27 Ca 0.65 0.80 -0.13 0.00 0.00 0.00 0.00 51.96 53.28 1xmc s ALA 27 Cb -0.20 -3.37 0.12 0.00 0.00 0.00 0.00 23.12 19.66 1xmc s ALA 27 CO 0.58 -0.27 1.81 1.25 0.00 0.00 0.00 175.76 179.13 1xmc h LEU 28 N 5.68 0.47 -0.62 0.00 5.85 -1.99 -1.13 115.31 123.56 1xmc h LEU 28 Ca -0.43 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.32 1xmc h LEU 28 Cb 1.21 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1xmc h LEU 28 CO 0.75 0.33 0.39 -0.08 -0.34 0.00 0.00 178.44 179.49 1xmc h GLU 29 N 0.59 0.75 -0.42 1.25 4.81 -1.98 -0.76 114.58 118.82 1xmc h GLU 29 Ca 0.22 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1xmc h GLU 29 Cb 0.06 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1xmc h GLU 29 CO -0.11 0.50 -0.04 0.93 -0.73 0.00 0.00 179.01 179.56 1xmc h GLU 30 N 0.78 0.77 -0.53 1.92 5.08 -1.88 -1.56 114.58 119.16 1xmc h GLU 30 Ca 0.24 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1xmc h GLU 30 Cb -0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1xmc h GLU 30 CO -0.09 0.87 0.28 0.77 -1.00 0.00 0.00 179.01 179.84 1xmc h SER 31 N 0.60 0.67 0.21 1.42 0.02 -0.90 -0.79 113.55 114.78 1xmc h SER 31 Ca 0.11 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1xmc h SER 31 Cb 0.55 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1xmc h SER 31 CO 0.03 0.58 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.86 1xmc h LEU 32 N 0.71 0.25 -0.41 5.07 3.38 -1.09 -0.79 115.31 122.42 1xmc h LEU 32 Ca 0.19 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 1xmc h LEU 32 Cb 0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xmc h LEU 32 CO -0.03 0.61 -0.49 0.11 0.09 0.00 0.00 178.44 178.73 1xmc h LYS 33 N 0.20 0.79 -0.52 1.13 1.79 -0.99 -1.59 116.57 117.39 1xmc h LYS 33 Ca 0.02 -0.47 -0.11 0.00 -2.18 0.00 0.00 60.65 57.91 1xmc h LYS 33 Cb 0.76 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.43 1xmc h LYS 33 CO 0.06 1.10 -0.11 0.87 -1.08 0.00 0.00 179.45 180.28 1xmc h LYS 34 N 0.62 0.98 0.06 3.15 1.57 -0.90 -2.10 116.57 119.95 1xmc h LYS 34 Ca 0.03 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1xmc h LYS 34 Cb 1.07 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1xmc h LYS 34 CO 0.11 1.03 -0.03 -0.92 -0.57 0.00 0.00 179.45 179.07 1xmc h TYR 35 N 0.87 -0.08 -0.52 -1.35 5.03 -1.02 -1.21 116.97 118.69 1xmc h TYR 35 Ca 0.14 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.51 1xmc h TYR 35 Cb 0.67 0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.91 1xmc h TYR 35 CO 0.04 0.01 0.20 -0.07 -1.32 0.00 0.00 178.16 177.03 1xmc h LEU 36 N -0.15 0.22 -1.45 2.82 -0.00 -1.21 -0.84 115.31 114.71 1xmc h LEU 36 Ca -0.01 0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.91 1xmc h LEU 36 Cb 0.12 0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 40.79 1xmc h LEU 36 CO 0.01 0.15 0.15 -0.08 -0.00 0.00 0.00 178.44 178.68 1xmc h GLU 37 N 0.39 0.52 0.00 1.13 4.57 -1.22 -2.56 114.58 117.41 1xmc h GLU 37 Ca 0.25 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1xmc h GLU 37 Cb 0.26 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1xmc h GLU 37 CO -0.24 0.43 -0.01 0.66 -1.18 0.00 0.00 179.01 178.68 1xmc h SER 38 N 0.52 0.00 0.80 1.04 4.64 0.10 -3.09 113.55 117.56 1xmc h SER 38 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1xmc h SER 38 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1xmc h SER 38 CO -0.01 0.01 -0.66 1.33 -0.87 0.00 0.00 176.83 176.62 1xmc n VAL 39 N -3.10 0.31 -0.31 0.95 0.24 -0.96 -4.35 118.33 111.11 1xmc n VAL 39 Ca 0.01 -0.25 0.12 0.00 -2.04 0.00 0.00 64.34 62.19 1xmc n VAL 39 Cb 0.37 -0.07 0.30 0.00 -1.47 0.00 0.00 33.84 32.96 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 0.46 0.00 7.34 1.57 -1.52 -1.19 116.57 123.23 1xmc h LYS 40 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1xmc h LYS 40 Cb 0.73 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1xmc h LYS 40 CO 0.00 0.30 0.00 -1.35 -0.57 0.00 0.00 179.45 177.83 1xmc h PRO 41 N 0.47 0.00 -0.13 3.15 0.11 -1.81 -3.02 132.00 130.77 1xmc h PRO 41 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1xmc h PRO 41 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1xmc h PRO 41 CO -0.49 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.49 1xmc n PHE 42 N -2.32 0.16 -4.33 0.65 3.72 -0.46 -4.89 117.46 109.99 1xmc n PHE 42 Ca 0.00 -0.26 -0.29 0.00 -0.05 0.00 0.00 57.45 56.86 1xmc n PHE 42 Cb 0.14 -0.02 -0.12 0.00 -0.94 0.00 0.00 39.48 38.55 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 -0.82 2.63 0.54 4.37 0.00 -1.14 -5.05 121.76 122.29 1xmc s ALA 43 Ca 0.12 -1.42 0.03 0.00 0.00 0.00 0.00 51.96 50.70 1xmc s ALA 43 Cb 0.07 -0.57 0.04 0.00 0.00 0.00 0.00 23.12 22.66 1xmc s ALA 43 CO 0.10 0.55 0.74 0.54 0.00 0.00 0.00 175.76 177.70 1xmc s ASN 44 N -2.25 5.27 0.20 0.00 2.20 -1.26 -4.87 114.94 114.22 1xmc s ASN 44 Ca 0.18 -0.21 -0.16 0.00 -0.94 0.00 0.00 52.86 51.73 1xmc s ASN 44 Cb -0.10 -0.65 0.19 0.00 -2.00 0.00 0.00 41.25 38.69 1xmc s ASN 44 CO 0.10 -1.13 1.62 -0.33 -2.94 0.00 0.00 177.10 174.42 1xmc h GLU 45 N 0.17 -0.05 -0.43 3.55 5.08 -2.00 -1.67 114.58 119.22 1xmc h GLU 45 Ca -0.40 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 1xmc h GLU 45 Cb 1.29 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1xmc h GLU 45 CO 0.48 -0.04 0.03 -0.44 -1.00 0.00 0.00 179.01 178.04 1xmc h ASP 46 N -0.05 0.72 -0.75 1.42 3.32 -1.99 -2.21 116.42 116.88 1xmc h ASP 46 Ca 0.27 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1xmc h ASP 46 Cb 0.47 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1xmc h ASP 46 CO -0.62 0.84 0.48 -0.33 -1.72 0.00 0.00 179.24 177.89 1xmc h GLU 47 N 0.59 1.00 -0.49 3.56 5.08 -1.86 -1.60 114.58 120.85 1xmc h GLU 47 Ca 0.13 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1xmc h GLU 47 Cb 0.45 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1xmc h GLU 47 CO 0.02 0.68 0.13 -0.92 -1.00 0.00 0.00 179.01 177.91 1xmc h TYR 48 N 1.02 0.82 -0.93 4.33 3.20 -1.20 -1.51 116.97 122.70 1xmc h TYR 48 Ca 0.27 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1xmc h TYR 48 Cb -0.09 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 37.89 1xmc h TYR 48 CO -0.02 0.73 0.61 0.87 -1.64 0.00 0.00 178.16 178.71 1xmc h LYS 49 N 0.67 1.18 -0.51 1.82 1.79 -1.04 0.05 116.57 120.53 1xmc h LYS 49 Ca 0.16 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 1xmc h LYS 49 Cb 0.31 -0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1xmc h LYS 49 CO -0.00 0.78 0.20 -0.22 -1.08 0.00 0.00 179.45 179.13 1xmc h LYS 50 N 1.21 0.76 -0.53 3.15 3.64 -0.99 -2.43 116.57 121.39 1xmc h LYS 50 Ca 0.36 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 1xmc h LYS 50 Cb -0.06 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1xmc h LYS 50 CO -0.10 0.67 -0.00 1.15 -2.27 0.00 0.00 179.45 178.90 1xmc h THR 51 N 0.68 1.25 -0.36 1.00 2.02 -0.65 -1.60 112.91 115.25 1xmc h THR 51 Ca 0.17 -1.07 0.02 0.00 0.77 0.00 0.00 66.41 66.30 1xmc h THR 51 Cb 0.20 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1xmc h THR 51 CO -0.01 0.38 0.19 -0.33 0.37 0.00 0.00 175.52 176.12 1xmc h GLU 52 N 0.83 0.37 -0.36 6.66 5.08 -0.78 0.59 114.58 126.98 1xmc h GLU 52 Ca 0.16 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1xmc h GLU 52 Cb 0.50 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1xmc h GLU 52 CO 0.02 0.25 0.21 0.93 -1.00 0.00 0.00 179.01 179.42 1xmc h GLU 53 N 0.39 0.50 -0.52 2.33 5.08 -1.20 -0.38 114.58 120.78 1xmc h GLU 53 Ca 0.15 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1xmc h GLU 53 Cb 0.05 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1xmc h GLU 53 CO -0.10 0.40 0.33 0.82 -1.00 0.00 0.00 179.01 179.47 1xmc h ILE 54 N 0.47 1.11 -0.41 3.13 2.04 -0.92 -1.67 117.51 121.25 1xmc h ILE 54 Ca 0.13 -0.23 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1xmc h ILE 54 Cb 0.04 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1xmc h ILE 54 CO -0.02 0.12 -0.16 0.58 0.00 0.00 0.00 178.15 178.68 1xmc h VAL 55 N 0.67 1.28 -0.58 1.67 2.07 -0.63 -1.17 116.25 119.56 1xmc h VAL 55 Ca 0.20 -1.28 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 1xmc h VAL 55 Cb -0.04 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1xmc h VAL 55 CO -0.06 0.43 0.14 -0.61 0.02 0.00 0.00 177.57 177.49 1xmc h GLN 56 N 0.64 0.93 -0.81 1.57 4.15 -0.95 0.72 115.11 121.38 1xmc h GLN 56 Ca 0.10 -0.23 -0.05 0.00 0.77 0.00 0.00 58.65 59.24 1xmc h GLN 56 Cb 0.70 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1xmc h GLN 56 CO 0.05 0.86 0.33 -0.22 -1.93 0.00 0.00 178.83 177.92 1xmc h LYS 57 N 0.84 1.21 -0.03 1.69 3.64 -1.24 -0.99 116.57 121.69 1xmc h LYS 57 Ca 0.18 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1xmc h LYS 57 Cb 0.35 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1xmc h LYS 57 CO 0.00 0.97 0.01 0.35 -2.27 0.00 0.00 179.45 178.51 1xmc h PHE 58 N 1.18 0.04 -0.84 1.91 3.57 -0.80 0.29 116.94 122.28 1xmc h PHE 58 Ca 0.27 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1xmc h PHE 58 Cb 0.21 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1xmc h PHE 58 CO 0.02 0.20 0.55 0.37 -2.23 0.00 0.00 178.31 177.22 1xmc h GLN 59 N -0.13 1.09 0.00 1.11 4.15 -0.63 0.41 115.11 121.11 1xmc h GLN 59 Ca 0.01 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1xmc h GLN 59 Cb 0.18 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1xmc h GLN 59 CO -0.00 0.72 -0.40 0.39 -1.93 0.00 0.00 178.83 177.61 1xmc n GLU 60 N -4.51 0.21 0.00 1.69 1.02 -0.40 -3.66 120.64 114.99 1xmc n GLU 60 Ca 0.09 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1xmc n GLU 60 Cb 0.02 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1xmc n GLU 60 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmc n GLY 61 N 1.37 1.53 0.37 0.62 0.00 0.08 -4.85 105.19 104.32 1xmc n GLY 61 Ca 0.05 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 1.52 -0.83 4.61 0.00 -1.72 -2.20 119.26 121.64 1xmc h ALA 62 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1xmc h ALA 62 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1xmc h ALA 62 CO 0.00 0.29 0.37 0.78 0.00 0.00 0.00 179.25 180.69 1xmc h GLY 63 N 1.02 1.31 1.00 0.00 0.00 -0.47 -1.25 103.07 104.68 1xmc h GLY 63 Ca 0.44 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1xmc h GLY 63 CO -0.20 0.64 0.40 1.70 0.00 0.00 0.00 176.54 179.08 1xmc h LYS 64 N 1.20 0.91 -0.58 4.80 1.63 -1.17 -0.21 116.57 123.14 1xmc h LYS 64 Ca 0.28 -0.08 -0.07 0.00 -0.85 0.00 0.00 60.65 59.93 1xmc h LYS 64 Cb 0.16 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 1xmc h LYS 64 CO -0.03 0.65 0.10 0.00 -3.45 0.00 0.00 179.45 176.72 1xmc h ARG 65 N 0.91 0.95 -0.47 1.90 3.08 -1.22 -1.11 114.38 118.42 1xmc h ARG 65 Ca 0.24 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1xmc h ARG 65 Cb -0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1xmc h ARG 65 CO -0.04 0.90 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.66 1xmc h LEU 66 N 0.85 0.77 -0.44 3.04 3.38 -0.90 -2.42 115.31 119.60 1xmc h LEU 66 Ca 0.18 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1xmc h LEU 66 Cb 0.41 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1xmc h LEU 66 CO 0.01 0.85 -0.01 -0.74 0.09 0.00 0.00 178.44 178.64 1xmc h HIS 67 N 0.74 0.84 -0.46 1.13 2.76 -0.73 -1.31 115.15 118.12 1xmc h HIS 67 Ca 0.14 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1xmc h HIS 67 Cb 0.49 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 1xmc h HIS 67 CO 0.03 0.83 0.23 1.96 -1.30 0.00 0.00 177.93 179.68 1xmc h GLN 68 N 0.61 0.63 -0.07 5.26 4.20 -1.05 0.71 115.11 125.40 1xmc h GLN 68 Ca 0.12 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 1xmc h GLN 68 Cb 0.50 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1xmc h GLN 68 CO 0.02 0.48 -0.51 0.87 -0.67 0.00 0.00 178.83 179.03 1xmc h LYS 69 N 0.64 0.19 -0.37 1.46 1.79 -1.08 -2.20 116.57 117.00 1xmc h LYS 69 Ca 0.16 -0.11 -0.14 0.00 -2.18 0.00 0.00 60.65 58.38 1xmc h LYS 69 Cb 0.05 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1xmc h LYS 69 CO -0.02 0.66 -0.30 1.25 -1.08 0.00 0.00 179.45 179.95 1xmc h LEU 70 N 0.15 0.92 -0.95 2.94 5.85 0.11 -1.51 115.31 122.81 1xmc h LEU 70 Ca 0.00 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1xmc h LEU 70 Cb 0.95 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1xmc h LEU 70 CO 0.08 1.17 0.62 -0.07 -0.34 0.00 0.00 178.44 179.90 1xmc h LEU 71 N 0.67 1.11 -0.57 2.25 3.38 -0.74 -1.26 115.31 120.15 1xmc h LEU 71 Ca 0.07 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1xmc h LEU 71 Cb 0.89 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1xmc h LEU 71 CO 0.08 0.81 0.09 -0.08 0.09 0.00 0.00 178.44 179.43 1xmc h GLU 72 N 1.30 0.95 -0.63 1.13 4.81 -1.18 -2.59 114.58 118.37 1xmc h GLU 72 Ca 0.35 -0.26 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1xmc h GLU 72 Cb -0.13 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.10 1xmc h GLU 72 CO -0.07 0.91 0.39 -0.09 -0.73 0.00 0.00 179.01 179.41 1xmc h ARG 73 N 0.85 0.73 0.00 1.92 2.43 -0.63 -2.04 114.38 117.64 1xmc h ARG 73 Ca 0.17 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1xmc h ARG 73 Cb 0.42 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1xmc h ARG 73 CO 0.01 0.49 -0.03 0.00 -1.51 0.00 0.00 179.97 178.93 1xmc h ALA 74 N 1.28 1.05 -0.87 2.80 0.00 -1.01 -3.01 119.26 119.51 1xmc h ALA 74 Ca 0.26 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1xmc h ALA 74 Cb 0.04 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1xmc h ALA 74 CO -0.11 0.04 0.54 0.00 0.00 0.00 0.00 179.25 179.71 1xmc h ARG 75 N 0.00 0.94 -0.93 0.00 3.08 -0.98 -2.39 114.38 114.10 1xmc h ARG 75 Ca -0.00 -0.06 -0.50 0.00 0.07 0.00 0.00 59.98 59.50 1xmc h ARG 75 Cb 0.33 -0.21 -0.29 0.00 0.08 0.00 0.00 29.97 29.87 1xmc h ARG 75 CO 0.00 0.62 0.59 0.41 -1.07 0.00 0.00 179.97 180.53 1xmc n GLY 76 N -1.33 4.65 3.06 0.04 0.00 -1.13 -4.94 105.19 105.54 1xmc n GLY 76 Ca 0.13 -1.20 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.34 0.21 0.44 1.61 1.02 -0.90 -4.99 119.74 113.79 1xmc s LYS 77 Ca 0.56 0.48 0.29 0.00 0.02 0.00 0.00 55.97 57.32 1xmc s LYS 77 Cb 0.47 -0.08 1.00 0.00 -0.52 0.00 0.00 37.83 38.71 1xmc s LYS 77 CO 0.09 -0.14 1.83 0.00 -0.92 0.00 0.00 175.35 176.21 1xmc h ARG 78 N 6.95 0.00 -1.68 1.68 3.08 -1.92 -3.38 114.38 119.11 1xmc h ARG 78 Ca -0.38 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.45 1xmc h ARG 78 Cb 1.16 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.93 1xmc h ARG 78 CO 0.38 0.00 -0.56 1.21 -1.07 0.00 0.00 179.97 179.92 1xmc s ASN 79 N -5.44 0.36 0.59 7.04 3.84 -1.26 -0.61 114.94 119.45 1xmc s ASN 79 Ca 0.04 -0.72 0.36 0.00 0.21 0.00 0.00 52.86 52.75 1xmc s ASN 79 Cb 0.08 1.07 1.82 0.00 -0.55 0.00 0.00 41.25 43.68 1xmc s ASN 79 CO 0.55 -0.31 2.17 4.11 -2.79 0.00 0.00 177.10 180.83 1xmc h TRP 80 N 7.77 0.00 0.01 0.43 5.08 -1.82 -3.24 115.95 124.18 1xmc h TRP 80 Ca -0.04 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.61 1xmc h TRP 80 Cb 1.11 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.22 1xmc h TRP 80 CO 0.27 0.04 -1.91 -0.11 -1.28 0.00 0.00 178.44 175.45 1xmc n LEU 81 N -3.28 0.98 -0.36 0.11 7.94 -1.26 -4.71 117.00 116.42 1xmc n LEU 81 Ca -0.02 0.29 -0.04 0.00 -1.11 0.00 0.00 56.01 55.13 1xmc n LEU 81 Cb 0.19 0.05 -0.01 0.00 0.53 0.00 0.00 43.42 44.17 1xmc n LEU 81 CO 0.25 0.49 0.49 1.21 -1.11 0.00 0.00 177.39 178.72 1xmc n GLU 82 N -3.04 -0.28 -0.07 1.96 2.13 -1.22 -0.84 120.64 119.27 1xmc n GLU 82 Ca -0.23 1.37 -0.13 0.00 0.66 0.00 0.00 57.16 58.84 1xmc n GLU 82 Cb 1.07 -2.03 -0.06 0.00 0.27 0.00 0.00 31.44 30.69 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 0.43 -0.34 5.31 4.81 -1.84 -2.23 114.58 120.72 1xmc h GLU 83 Ca 0.25 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1xmc h GLU 83 Cb 0.47 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1xmc h GLU 83 CO -0.87 0.75 0.10 -1.49 -0.73 0.00 0.00 179.01 176.76 1xmc h TRP 84 N 0.11 0.17 0.00 0.92 6.55 -1.71 -1.87 115.95 120.12 1xmc h TRP 84 Ca 0.04 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.90 1xmc h TRP 84 Cb 0.64 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 28.91 1xmc h TRP 84 CO 0.07 0.06 -0.01 2.35 -1.05 0.00 0.00 178.44 179.86 1xmc h TRP 85 N 0.23 -0.03 -0.57 0.49 2.91 -0.99 0.16 115.95 118.15 1xmc h TRP 85 Ca 0.16 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.26 1xmc h TRP 85 Cb 0.15 0.01 -0.07 0.00 -0.51 0.00 0.00 29.16 28.75 1xmc h TRP 85 CO -0.16 -0.02 0.21 1.25 -1.03 0.00 0.00 178.44 178.68 1xmc h LEU 86 N -0.02 0.20 0.27 0.65 5.85 -1.19 -0.26 115.31 120.80 1xmc h LEU 86 Ca 0.01 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1xmc h LEU 86 Cb 0.03 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1xmc h LEU 86 CO -0.01 0.13 -0.13 0.78 -0.34 0.00 0.00 178.44 178.87 1xmc h ASN 87 N 0.38 -0.30 -0.28 1.25 -0.26 -1.05 -0.59 115.58 114.73 1xmc h ASN 87 Ca 0.29 -0.19 -0.12 0.00 -0.56 0.00 0.00 56.30 55.71 1xmc h ASN 87 Cb 0.34 0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.67 1xmc h ASN 87 CO -0.29 0.19 -0.25 0.58 -1.06 0.00 0.00 177.43 176.60 1xmc h VAL 88 N -0.96 1.27 0.00 2.81 2.07 -0.67 0.25 116.25 121.02 1xmc h VAL 88 Ca -0.04 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.03 1xmc h VAL 88 Cb 0.48 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1xmc h VAL 88 CO 0.06 0.46 -0.69 0.00 0.02 0.00 0.00 177.57 177.41 1xmc h ALA 89 N 1.05 0.71 0.00 1.67 0.00 -1.20 -3.42 119.26 118.07 1xmc h ALA 89 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xmc h ALA 89 Cb 0.76 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1xmc h ALA 89 CO 0.06 0.46 0.00 0.66 0.00 0.00 0.00 179.25 180.43 1xmc n TYR 90 N -3.03 -0.69 0.20 0.00 4.01 -0.96 -4.86 117.16 111.83 1xmc n TYR 90 Ca -0.01 0.12 0.06 0.00 -0.16 0.00 0.00 57.90 57.91 1xmc n TYR 90 Cb 0.69 0.33 0.52 0.00 -0.31 0.00 0.00 39.34 40.57 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 0.08 0.00 7.72 3.38 -0.90 -2.83 115.31 122.76 1xmc h LEU 91 Ca 0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1xmc h LEU 91 Cb 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1xmc h LEU 91 CO 0.00 0.17 -0.72 0.44 0.09 0.00 0.00 178.44 178.42 1xmc h ASP 92 N 0.08 0.00 -3.04 -0.43 3.32 -0.74 -1.42 116.42 114.19 1xmc h ASP 92 Ca 0.02 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.54 1xmc h ASP 92 Cb 0.20 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.82 1xmc h ASP 92 CO 0.01 0.52 0.94 -0.69 -1.72 0.00 0.00 179.24 178.30 1xmc s VAL 93 N -2.95 2.08 -0.38 -1.35 1.01 -1.07 -4.84 120.40 112.89 1xmc s VAL 93 Ca 0.02 0.06 0.22 0.00 0.00 0.00 0.00 61.98 62.29 1xmc s VAL 93 Cb 0.08 -3.04 -0.18 0.00 0.00 0.00 0.00 36.38 33.24 1xmc s VAL 93 CO 0.76 0.01 0.83 0.54 0.00 0.00 0.00 175.10 177.24 1xmc n ARG 94 N 2.98 0.44 -1.31 2.72 5.12 -1.26 -4.83 116.66 120.52 1xmc n ARG 94 Ca 0.11 -0.05 -0.33 0.00 -1.93 0.00 0.00 57.85 55.66 1xmc n ARG 94 Cb 0.37 -1.60 0.10 0.00 -1.16 0.00 0.00 32.46 30.16 1xmc n ARG 94 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1xmc s ILE 95 N -3.32 2.63 -0.09 0.55 -4.36 -1.26 -1.39 121.20 113.96 1xmc s ILE 95 Ca -0.01 0.26 -0.32 0.00 -0.26 0.00 0.00 60.65 60.33 1xmc s ILE 95 Cb 0.14 -2.69 -0.09 0.00 1.25 0.00 0.00 42.46 41.06 1xmc s ILE 95 CO 0.84 -0.21 2.01 -2.65 0.24 0.00 0.00 174.94 175.17 1xmc n PRO 96 N -3.12 2.31 0.08 0.37 -0.02 -1.26 -4.31 135.00 129.04 1xmc n PRO 96 Ca 0.12 0.80 -0.10 0.00 -2.02 0.00 0.00 63.50 62.30 1xmc n PRO 96 Cb 0.51 -2.88 -0.11 0.00 -0.02 0.00 0.00 33.50 31.01 1xmc n PRO 96 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1xmc h SER 97 N 11.10 0.15 -0.33 2.55 4.64 -1.85 -2.94 113.55 126.88 1xmc h SER 97 Ca -0.46 -0.15 0.07 0.00 -0.47 0.00 0.00 61.79 60.78 1xmc h SER 97 Cb 1.26 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.22 1xmc h SER 97 CO 0.95 1.09 -0.23 -0.61 -0.87 0.00 0.00 176.83 177.16 1xmc h GLN 98 N 0.03 -0.19 0.08 4.77 4.15 -1.84 0.55 115.11 122.66 1xmc h GLN 98 Ca -0.05 0.01 -0.16 0.00 0.77 0.00 0.00 58.65 59.22 1xmc h GLN 98 Cb 1.78 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.52 1xmc h GLN 98 CO 0.15 -0.13 -0.79 1.25 -1.93 0.00 0.00 178.83 177.38 1xmc h LEU 99 N -0.20 0.26 0.00 -2.39 5.85 -1.85 -3.32 115.31 113.66 1xmc h LEU 99 Ca 0.17 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1xmc h LEU 99 Cb 0.46 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1xmc h LEU 99 CO -0.45 1.35 -0.16 0.59 -0.34 0.00 0.00 178.44 179.43 1xmc n ASN 100 N -4.25 0.30 0.00 1.25 3.02 -1.11 -4.53 115.26 109.94 1xmc n ASN 100 Ca -0.18 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1xmc n ASN 100 Cb 0.73 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 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 -1.67 0.00 -1.66 2.41 0.31 0.03 -4.65 118.33 113.10 1xmc n VAL 101 Ca 0.06 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.00 1xmc n VAL 101 Cb 0.36 -0.26 0.03 0.00 -0.91 0.00 0.00 33.84 33.06 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 -1.91 1.61 -4.75 4.52 5.03 -0.29 -4.49 115.26 114.98 1xmc n ASN 102 Ca 0.00 0.95 -0.27 0.00 0.87 0.00 0.00 54.58 56.13 1xmc n ASN 102 Cb 0.24 -1.44 -0.06 0.00 -1.02 0.00 0.00 39.78 37.50 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 -1.35 3.05 0.13 3.10 -0.12 -0.76 -4.71 117.98 117.32 1xmc s PHE 103 Ca 0.69 -0.04 0.02 0.00 -0.05 0.00 0.00 56.93 57.55 1xmc s PHE 103 Cb -0.47 -1.48 -0.04 0.00 -0.63 0.00 0.00 43.02 40.39 1xmc s PHE 103 CO 0.52 0.52 -0.06 0.14 -0.05 0.00 0.00 175.22 176.29 1xmc s VAL 104 N -1.68 0.82 -0.24 -2.49 -7.23 -0.56 -0.89 120.40 108.14 1xmc s VAL 104 Ca 0.29 -1.98 -0.20 0.00 -1.81 0.00 0.00 61.98 58.28 1xmc s VAL 104 Cb -0.10 -1.84 0.06 0.00 0.56 0.00 0.00 36.38 35.06 1xmc s VAL 104 CO 0.21 -0.74 0.63 -0.83 -0.31 0.00 0.00 175.10 174.07 1xmc s GLY 105 N -3.11 -0.49 0.45 2.32 0.00 -0.29 -1.01 107.32 105.18 1xmc s GLY 105 Ca 0.16 1.87 -0.21 0.00 0.00 0.00 0.00 44.72 46.54 1xmc s GLY 105 CO -0.01 1.68 1.01 -4.14 0.00 0.00 0.00 173.10 171.65 1xmc s PRO 106 N 0.60 4.02 -0.26 2.90 0.02 -1.25 0.03 135.00 141.05 1xmc s PRO 106 Ca -0.02 1.33 -0.25 0.00 0.02 0.00 0.00 61.00 62.08 1xmc s PRO 106 Cb -0.05 -2.24 -0.00 0.00 0.02 0.00 0.00 34.50 32.23 1xmc s PRO 106 CO -0.03 -0.24 0.84 0.00 -0.33 0.00 0.00 177.00 177.24 1xmc n PRO 108 N 6.11 0.60 0.04 0.00 -0.04 -1.26 -4.34 135.00 136.11 1xmc n PRO 108 Ca 0.06 -0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1xmc n PRO 108 Cb 0.48 -1.30 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 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 1.85 0.37 1.35 0.54 8.25 -1.26 -3.84 115.22 122.48 1xmc n HIS 109 Ca 0.03 0.11 0.13 0.00 -0.26 0.00 0.00 57.72 57.72 1xmc n HIS 109 Cb 0.30 -0.53 0.68 0.00 1.12 0.00 0.00 29.99 31.56 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 -2.10 0.00 0.47 4.41 1.16 -1.21 -1.59 117.46 118.60 1xmc n PHE 110 Ca 0.01 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.72 1xmc n PHE 110 Cb 0.46 -0.17 0.34 0.00 -1.61 0.00 0.00 39.48 38.50 1xmc n PHE 110 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1xmc h GLU 111 N 0.00 0.00 0.00 3.97 4.81 -1.85 -3.38 114.58 118.13 1xmc h GLU 111 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xmc h GLU 111 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1xmc h GLU 111 CO 0.00 0.00 0.00 -2.39 -0.73 0.00 0.00 179.01 175.89 1xmc n HIS 112 N -2.57 0.00 0.28 0.92 1.44 -0.94 -4.98 115.22 109.36 1xmc n HIS 112 Ca 0.05 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.92 1xmc n HIS 112 Cb 0.45 0.00 0.73 0.00 0.12 0.00 0.00 29.99 31.29 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 -2.21 -1.40 0.05 -1.89 -3.36 116.97 108.16 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 0.05 -0.64 0.91 -1.05 0.00 0.00 178.16 177.43 1xmc n TRP 114 N -3.20 3.57 -1.18 4.88 8.01 -0.62 -4.92 117.44 123.98 1xmc n TRP 114 Ca -0.00 -4.07 -0.30 0.00 -1.31 0.00 0.00 57.50 51.82 1xmc n TRP 114 Cb 0.29 -0.52 0.14 0.00 -2.01 0.00 0.00 31.31 29.20 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 -2.78 1.31 0.19 -0.99 0.04 -1.26 -3.30 135.00 128.21 1xmc s PRO 115 Ca 0.43 0.88 -0.33 0.00 0.04 0.00 0.00 61.00 62.02 1xmc s PRO 115 Cb 0.20 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 32.80 1xmc s PRO 115 CO -0.06 -2.22 1.55 0.00 0.04 0.00 0.00 177.00 176.31 1xmc n ALA 116 N -3.88 1.51 -3.56 8.56 0.00 -1.26 -4.92 120.51 116.96 1xmc n ALA 116 Ca 0.07 0.43 -0.00 0.00 0.00 0.00 0.00 53.44 53.94 1xmc n ALA 116 Cb 0.55 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.60 1xmc n ALA 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1xmc s ARG 117 N 0.52 0.48 0.66 0.00 3.52 0.31 -5.04 118.95 119.40 1xmc s ARG 117 Ca 0.75 1.20 -0.18 0.00 -0.13 0.00 0.00 55.73 57.38 1xmc s ARG 117 Cb -0.65 0.72 -0.01 0.00 -1.56 0.00 0.00 34.95 33.46 1xmc s ARG 117 CO 0.41 -0.16 1.27 0.39 -0.81 0.00 0.00 175.30 176.39 1xmc n GLU 118 N 5.28 1.05 -0.90 5.12 -0.58 -1.26 -3.17 120.64 126.17 1xmc n GLU 118 Ca -0.11 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1xmc n GLU 118 Cb 0.50 -2.51 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 1xmc n GLU 118 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xmc n GLY 119 N 0.93 0.82 0.66 0.62 0.00 -1.25 -4.90 105.19 102.08 1xmc n GLY 119 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.29 0.37 0.06 2.61 -2.24 -1.19 -4.74 114.28 106.86 1xmc n THR 120 Ca 0.00 -0.69 -0.11 0.00 -2.27 0.00 0.00 64.05 60.98 1xmc n THR 120 Cb 0.00 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.19 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 2.73 -0.40 -0.29 -0.78 4.15 -1.83 -1.90 115.11 116.79 1xmc h GLN 121 Ca 0.00 0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.33 1xmc h GLN 121 Cb 0.67 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 1xmc h GLN 121 CO 0.00 -0.27 -0.28 -0.07 -1.93 0.00 0.00 178.83 176.28 1xmc h LEU 122 N -0.41 0.76 0.14 -2.39 3.38 -1.93 -0.18 115.31 114.67 1xmc h LEU 122 Ca 0.07 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1xmc h LEU 122 Cb 0.50 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1xmc h LEU 122 CO -0.24 1.07 -0.07 -0.33 0.09 0.00 0.00 178.44 178.95 1xmc h GLU 123 N 0.46 -0.18 -0.64 1.13 5.08 -1.87 -1.01 114.58 117.54 1xmc h GLU 123 Ca 0.05 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1xmc h GLU 123 Cb 0.85 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1xmc h GLU 123 CO 0.07 0.03 0.21 0.00 -1.00 0.00 0.00 179.01 178.31 1xmc h ARG 124 N -0.37 0.97 -0.98 2.33 3.08 -1.42 -2.62 114.38 115.38 1xmc h ARG 124 Ca -0.02 -0.19 0.05 0.00 0.07 0.00 0.00 59.98 59.90 1xmc h ARG 124 Cb 0.29 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.13 1xmc h ARG 124 CO 0.03 0.83 0.63 0.78 -1.07 0.00 0.00 179.97 181.18 1xmc h GLY 125 N 1.04 1.47 1.45 0.04 0.00 -0.78 0.41 103.07 106.69 1xmc h GLY 125 Ca 0.21 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1xmc h GLY 125 CO -0.01 0.36 0.25 1.48 0.00 0.00 0.00 176.54 178.62 1xmc h SER 126 N 1.18 0.65 0.50 0.19 4.64 -0.80 -1.17 113.55 118.74 1xmc h SER 126 Ca 0.41 -0.06 -0.25 0.00 -0.47 0.00 0.00 61.79 61.42 1xmc h SER 126 Cb 0.10 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1xmc h SER 126 CO -0.15 0.56 -1.12 0.24 -0.87 0.00 0.00 176.83 175.49 1xmc h MET 127 N 0.73 0.33 -0.60 4.77 2.07 -1.25 -2.68 114.93 118.30 1xmc h MET 127 Ca 0.18 -0.46 -0.03 0.00 -2.07 0.00 0.00 59.70 57.32 1xmc h MET 127 Cb 0.08 0.16 -0.03 0.00 -1.87 0.00 0.00 31.60 29.94 1xmc h MET 127 CO -0.02 1.17 0.27 0.52 1.07 0.00 0.00 176.91 179.92 1xmc h MET 128 N 0.14 0.88 -0.52 1.72 2.86 -0.46 -0.78 114.93 118.77 1xmc h MET 128 Ca -0.11 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.33 1xmc h MET 128 Cb 1.80 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 33.29 1xmc h MET 128 CO 0.19 0.73 0.09 -0.07 1.06 0.00 0.00 176.91 178.91 1xmc h LEU 129 N 0.83 0.82 -0.21 1.22 3.38 -1.29 -1.36 115.31 118.70 1xmc h LEU 129 Ca 0.21 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1xmc h LEU 129 Cb 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1xmc h LEU 129 CO -0.02 0.87 0.05 -0.25 0.09 0.00 0.00 178.44 179.17 1xmc h TRP 130 N 0.74 0.09 -0.42 1.13 2.91 -1.11 0.12 115.95 119.41 1xmc h TRP 130 Ca 0.16 0.01 -0.10 0.00 1.13 0.00 0.00 58.89 60.09 1xmc h TRP 130 Cb 0.39 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 1xmc h TRP 130 CO 0.03 0.04 -0.14 0.45 -1.03 0.00 0.00 178.44 177.79 1xmc h HIS 131 N 0.14 0.95 -0.76 2.65 3.86 -1.09 -1.70 115.15 119.19 1xmc h HIS 131 Ca 0.09 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1xmc h HIS 131 Cb 0.08 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.29 1xmc h HIS 131 CO -0.14 0.97 0.43 -0.91 0.86 0.00 0.00 177.93 179.14 1xmc h ASN 132 N 0.66 0.94 0.59 2.45 2.35 -1.04 -2.22 115.58 119.31 1xmc h ASN 132 Ca 0.10 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 1xmc h ASN 132 Cb 0.68 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1xmc h ASN 132 CO 0.05 0.75 -0.47 -0.07 -1.65 0.00 0.00 177.43 176.04 1xmc h LEU 133 N 1.05 0.00 -0.93 1.61 3.38 -0.64 -2.47 115.31 117.31 1xmc h LEU 133 Ca 0.27 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 1xmc h LEU 133 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1xmc h LEU 133 CO -0.05 0.47 -0.37 0.78 0.09 0.00 0.00 178.44 179.36 1xmc h ASN 134 N 0.00 0.34 -0.46 -0.43 2.35 -0.83 -1.64 115.58 114.90 1xmc h ASN 134 Ca -0.00 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 1xmc h ASN 134 Cb 0.89 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 1xmc h ASN 134 CO 0.06 0.68 -0.06 0.22 -1.65 0.00 0.00 177.43 176.69 1xmc h TYR 135 N 0.28 1.00 -0.36 1.19 5.03 -0.97 -1.62 116.97 121.51 1xmc h TYR 135 Ca 0.03 -0.18 0.00 0.00 2.58 0.00 0.00 58.73 61.17 1xmc h TYR 135 Cb 0.78 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 1xmc h TYR 135 CO 0.02 0.93 0.23 2.35 -1.32 0.00 0.00 178.16 180.36 1xmc h TRP 136 N 0.83 0.45 -0.96 -3.82 7.01 -1.07 -1.60 115.95 116.79 1xmc h TRP 136 Ca 0.14 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.18 1xmc h TRP 136 Cb 0.57 -0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 27.43 1xmc h TRP 136 CO 0.03 0.30 0.63 1.96 -2.79 0.00 0.00 178.44 178.57 1xmc h GLN 137 N 0.47 1.18 -0.75 2.65 4.20 -0.97 0.34 115.11 122.25 1xmc h GLN 137 Ca 0.13 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1xmc h GLN 137 Cb -0.03 -0.27 -0.04 0.00 0.30 0.00 0.00 27.48 27.44 1xmc h GLN 137 CO -0.03 0.78 0.44 -0.07 -0.67 0.00 0.00 178.83 179.28 1xmc h LEU 138 N 1.22 0.91 -0.24 1.46 3.38 -0.83 -1.46 115.31 119.75 1xmc h LEU 138 Ca 0.38 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 1xmc h LEU 138 Cb -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1xmc h LEU 138 CO -0.12 0.72 -0.03 -0.07 0.09 0.00 0.00 178.44 179.04 1xmc h LEU 139 N 1.03 0.44 -2.00 1.67 3.38 -0.50 0.39 115.31 119.71 1xmc h LEU 139 Ca 0.27 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1xmc h LEU 139 Cb -0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1xmc h LEU 139 CO -0.05 0.67 -0.09 0.03 0.09 0.00 0.00 178.44 179.09 1xmc h ARG 140 N 0.19 0.00 -0.03 1.13 3.08 -0.73 0.04 114.38 118.06 1xmc h ARG 140 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1xmc h ARG 140 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1xmc h ARG 140 CO 0.02 0.09 0.00 0.54 -1.07 0.00 0.00 179.97 179.55 1xmc n ARG 141 N -3.97 1.97 -3.42 0.04 1.74 -0.57 -0.69 116.66 111.77 1xmc n ARG 141 Ca -0.02 -1.41 -0.25 0.00 -0.77 0.00 0.00 57.85 55.40 1xmc n ARG 141 Cb 0.18 -1.47 0.05 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.72 -5.95 0.00 5.56 1.02 -0.00 -4.87 120.64 117.12 1xmc n GLU 142 Ca 0.17 0.78 0.13 0.00 -0.02 0.00 0.00 57.16 58.22 1xmc n GLU 142 Cb 0.47 -5.71 0.26 0.00 -0.02 0.00 0.00 31.44 26.44 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 -4.47 1.89 -2.46 3.49 4.76 0.12 -2.21 118.16 119.29 1xmc n LYS 143 Ca -0.03 -1.40 -0.42 0.00 -2.87 0.00 0.00 58.31 53.58 1xmc n LYS 143 Cb 0.57 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.27 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 -2.08 4.27 0.44 -0.35 2.96 -1.22 -4.95 118.68 117.74 1xmc s LEU 144 Ca 0.30 1.80 -0.25 0.00 -0.22 0.00 0.00 54.13 55.77 1xmc s LEU 144 Cb 0.20 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.24 1xmc s LEU 144 CO 0.35 -0.60 1.19 -2.65 -1.32 0.00 0.00 176.35 173.33 1xmc n PRO 145 N 5.33 1.70 -2.38 0.98 -0.02 -1.26 -3.84 135.00 135.51 1xmc n PRO 145 Ca 0.11 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.78 1xmc n PRO 145 Cb 0.46 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 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 -1.24 3.87 0.25 -1.45 1.01 -1.26 -4.95 120.40 116.63 1xmc s VAL 146 Ca 0.63 1.37 -0.30 0.00 0.00 0.00 0.00 61.98 63.68 1xmc s VAL 146 Cb -0.51 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 31.90 1xmc s VAL 146 CO 0.56 0.12 1.18 -1.00 0.00 0.00 0.00 175.10 175.97 1xmc s HIS 147 N 0.91 3.41 0.02 5.22 3.76 -1.26 -4.95 115.29 122.39 1xmc s HIS 147 Ca 0.59 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 57.02 1xmc s HIS 147 Cb -0.31 -3.43 -0.02 0.00 1.11 0.00 0.00 32.58 29.94 1xmc s HIS 147 CO 0.30 -1.09 -0.03 0.15 -0.85 0.00 0.00 174.74 173.22 1xmc s LYS 148 N -0.99 0.26 -0.35 1.40 1.02 -1.26 -0.85 119.74 118.96 1xmc s LYS 148 Ca 0.49 -0.47 -0.07 0.00 0.02 0.00 0.00 55.97 55.94 1xmc s LYS 148 Cb -0.34 0.04 0.05 0.00 -0.52 0.00 0.00 37.83 37.06 1xmc s LYS 148 CO 0.41 -0.03 0.13 0.45 -0.92 0.00 0.00 175.35 175.40 1xmc s SER 149 N -1.11 5.37 1.26 2.83 0.15 0.00 -4.85 113.70 117.35 1xmc s SER 149 Ca -0.12 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 55.32 1xmc s SER 149 Cb -0.08 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 1xmc s SER 149 CO -0.01 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1xmc n GLY 150 N 4.82 2.59 0.04 9.45 0.00 -1.26 -1.28 105.19 119.56 1xmc n GLY 150 Ca -0.12 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.67 1xmc n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xmc n ASN 151 N 9.25 2.00 -4.65 1.61 4.05 -1.26 -5.01 115.26 121.26 1xmc n ASN 151 Ca 0.00 -2.39 -0.39 0.00 0.45 0.00 0.00 54.58 52.25 1xmc n ASN 151 Cb 0.00 -0.17 -0.07 0.00 1.23 0.00 0.00 39.78 40.77 1xmc n ASN 151 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1xmc s THR 152 N -1.67 5.09 0.51 -0.44 2.01 -0.40 -5.03 115.64 115.70 1xmc s THR 152 Ca 0.13 0.94 -0.23 0.00 0.31 0.00 0.00 61.69 62.84 1xmc s THR 152 Cb 0.11 -3.84 -0.07 0.00 0.01 0.00 0.00 72.50 68.71 1xmc s THR 152 CO 0.01 0.14 1.30 -2.65 -0.69 0.00 0.00 174.62 172.73 1xmc n PRO 153 N 5.09 1.72 -4.38 4.92 -0.02 -1.26 -0.82 135.00 140.26 1xmc n PRO 153 Ca -0.04 0.63 -0.24 0.00 -2.02 0.00 0.00 63.50 61.82 1xmc n PRO 153 Cb 0.50 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.41 1xmc n PRO 153 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xmc s LEU 154 N -2.74 2.88 0.32 2.45 1.43 -0.03 -4.81 118.68 118.17 1xmc s LEU 154 Ca 0.68 -0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 1xmc s LEU 154 Cb -0.44 -1.42 -0.11 0.00 0.03 0.00 0.00 46.19 44.25 1xmc s LEU 154 CO 0.52 0.03 1.48 -0.62 0.23 0.00 0.00 176.35 178.00 1xmc s ASP 155 N -3.47 6.47 0.00 2.29 2.15 0.11 -4.66 116.67 119.56 1xmc s ASP 155 Ca 0.30 2.90 0.02 0.00 0.43 0.00 0.00 52.55 56.19 1xmc s ASP 155 Cb -0.06 -2.65 0.03 0.00 -0.30 0.00 0.00 42.92 39.94 1xmc s ASP 155 CO 0.17 -0.81 0.78 0.23 -0.17 0.00 0.00 175.17 175.37 1xmc n MET 156 N 1.36 0.91 -0.31 4.34 2.81 -1.26 -4.79 117.12 120.19 1xmc n MET 156 Ca 0.04 -1.05 0.13 0.00 -1.81 0.00 0.00 57.70 55.01 1xmc n MET 156 Cb 0.39 -1.04 0.36 0.00 -0.71 0.00 0.00 33.22 32.22 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 0.37 0.71 -0.15 7.83 -0.00 -1.96 -1.55 115.58 120.82 1xmc h ASN 157 Ca 0.00 0.06 0.04 0.00 -0.00 0.00 0.00 56.30 56.41 1xmc h ASN 157 Cb 0.28 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.52 1xmc h ASN 157 CO 0.00 0.32 0.16 1.56 -0.00 0.00 0.00 177.43 179.46 1xmc h GLN 158 N 0.73 0.00 0.00 6.67 4.20 -1.90 0.28 115.11 125.09 1xmc h GLN 158 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1xmc h GLN 158 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1xmc h GLN 158 CO -0.27 0.00 0.00 0.74 -0.67 0.00 0.00 178.83 178.63 1xmc h PHE 159 N 0.00 0.00 0.00 2.96 -1.00 -1.66 -1.24 116.94 116.00 1xmc h PHE 159 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1xmc h PHE 159 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1xmc h PHE 159 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.70 1xmc h ARG 160 N 0.00 0.00 -0.01 1.51 3.08 -1.09 -3.09 114.38 114.77 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 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1xmc h ARG 160 CO 0.00 0.00 -0.28 -1.33 -1.07 0.00 0.00 179.97 177.29 1xmc n MET 161 N -2.84 0.86 0.05 0.04 2.81 -0.47 -4.35 117.12 113.21 1xmc n MET 161 Ca 0.02 -0.53 -0.13 0.00 -1.81 0.00 0.00 57.70 55.25 1xmc n MET 161 Cb 0.34 -1.49 -0.09 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.29 -0.13 -9.78 4.03 5.85 -1.62 -3.41 115.31 111.53 1xmc h LEU 162 Ca 0.00 -0.33 -0.59 0.00 0.84 0.00 0.00 57.88 57.80 1xmc h LEU 162 Cb 0.53 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 1xmc h LEU 162 CO 0.00 0.29 -0.55 -0.36 -0.34 0.00 0.00 178.44 177.47 1xmc s PHE 163 N -4.47 3.24 -1.54 1.25 0.08 -1.26 -4.32 117.98 110.95 1xmc s PHE 163 Ca -0.15 0.05 -0.06 0.00 0.12 0.00 0.00 56.93 56.89 1xmc s PHE 163 Cb 0.02 -1.58 0.05 0.00 -0.57 0.00 0.00 43.02 40.94 1xmc s PHE 163 CO 0.61 0.52 0.38 0.43 -0.10 0.00 0.00 175.22 177.07 1xmc n SER 164 N -0.12 -0.65 -3.98 1.36 7.64 0.08 -4.20 113.62 113.75 1xmc n SER 164 Ca -0.08 -1.11 -0.20 0.00 1.01 0.00 0.00 58.87 58.49 1xmc n SER 164 Cb 0.53 -2.46 -0.16 0.00 -1.01 0.00 0.00 64.21 61.12 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 -3.90 0.73 -0.16 0.44 2.01 -1.26 -0.67 115.64 112.83 1xmc s THR 165 Ca 0.21 -0.31 -0.19 0.00 0.31 0.00 0.00 61.69 61.71 1xmc s THR 165 Cb -0.12 -0.67 0.05 0.00 0.01 0.00 0.00 72.50 71.78 1xmc s THR 165 CO 0.94 0.24 0.52 0.00 -0.69 0.00 0.00 174.62 175.63 1xmc s LYS 167 N -0.06 3.96 -0.08 0.00 2.20 -0.46 -0.69 119.74 124.62 1xmc s LYS 167 Ca -0.03 0.80 0.02 0.00 -0.36 0.00 0.00 55.97 56.40 1xmc s LYS 167 Cb -0.03 -2.27 0.01 0.00 -1.51 0.00 0.00 37.83 34.03 1xmc s LYS 167 CO 0.02 -0.09 -0.13 0.08 -0.36 0.00 0.00 175.35 174.88 1xmc s VAL 168 N -2.36 1.20 0.48 4.02 1.01 0.36 -4.81 120.40 120.30 1xmc s VAL 168 Ca 0.56 -0.50 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 1xmc s VAL 168 Cb -0.10 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.11 1xmc s VAL 168 CO 0.25 0.37 1.17 -2.16 0.00 0.00 0.00 175.10 174.73 1xmc s PRO 169 N 0.79 3.63 0.19 2.72 0.04 -1.26 -1.33 135.00 139.79 1xmc s PRO 169 Ca -0.12 1.76 0.06 0.00 0.04 0.00 0.00 61.00 62.74 1xmc s PRO 169 Cb -0.15 -2.30 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 1xmc s PRO 169 CO 0.02 -0.65 -0.11 0.20 0.04 0.00 0.00 177.00 176.50 1xmc s GLY 170 N -1.44 1.34 0.27 0.56 0.00 -1.25 -4.75 107.32 102.06 1xmc s GLY 170 Ca 0.66 -1.63 -0.03 0.00 0.00 0.00 0.00 44.72 43.73 1xmc s GLY 170 CO 0.33 -1.70 1.85 -2.22 0.00 0.00 0.00 173.10 171.36 1xmc h ILE 171 N 2.61 1.23 0.00 0.90 1.08 -1.89 -3.38 117.51 118.06 1xmc h ILE 171 Ca -0.38 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 1xmc h ILE 171 Cb 1.21 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 1xmc h ILE 171 CO 0.63 0.29 -0.78 0.35 -0.69 0.00 0.00 178.15 177.95 1xmc n THR 172 N -4.30 0.00 -3.76 -0.27 -2.24 -1.26 -4.62 114.28 97.83 1xmc n THR 172 Ca 0.06 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.67 1xmc n THR 172 Cb 0.18 -0.71 -0.17 0.00 -2.10 0.00 0.00 70.33 67.53 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 -1.78 0.02 0.91 -0.78 3.52 -1.26 -4.58 118.95 115.00 1xmc s ARG 173 Ca 0.00 0.22 -0.14 0.00 -0.13 0.00 0.00 55.73 55.68 1xmc s ARG 173 Cb 0.00 -0.38 0.15 0.00 -1.56 0.00 0.00 34.95 33.16 1xmc s ARG 173 CO 0.00 -0.21 1.26 -0.51 -0.81 0.00 0.00 175.30 175.03 1xmc s ASP 174 N 1.41 3.61 0.06 -2.12 1.01 -0.53 -3.76 116.67 116.35 1xmc s ASP 174 Ca -0.05 0.49 -0.03 0.00 0.71 0.00 0.00 52.55 53.67 1xmc s ASP 174 Cb -0.13 -0.72 -0.03 0.00 1.01 0.00 0.00 42.92 43.06 1xmc s ASP 174 CO -0.03 -2.44 0.02 -0.94 0.21 0.00 0.00 175.17 171.99 1xmc s SER 175 N -4.73 0.40 -0.14 0.27 1.04 -0.44 -4.87 113.70 105.22 1xmc s SER 175 Ca 0.69 -0.91 -0.02 0.00 0.48 0.00 0.00 55.95 56.20 1xmc s SER 175 Cb -0.07 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 1xmc s SER 175 CO 0.52 -0.63 -0.08 -0.63 0.98 0.00 0.00 173.24 173.40 1xmc s ILE 176 N -3.86 3.49 -0.28 -1.02 -1.09 -1.26 -0.49 121.20 116.69 1xmc s ILE 176 Ca 0.06 -0.50 -0.07 0.00 -2.23 0.00 0.00 60.65 57.91 1xmc s ILE 176 Cb 0.07 -2.50 -0.00 0.00 -1.58 0.00 0.00 42.46 38.44 1xmc s ILE 176 CO -0.10 0.51 0.07 -0.04 -1.23 0.00 0.00 174.94 174.15 1xmc s MET 177 N 0.36 3.28 -0.34 2.79 -1.94 0.13 -4.98 119.30 118.60 1xmc s MET 177 Ca -0.07 -0.73 -0.01 0.00 -1.71 0.00 0.00 55.69 53.17 1xmc s MET 177 Cb -0.15 -3.35 0.08 0.00 2.01 0.00 0.00 34.83 33.42 1xmc s MET 177 CO 0.04 -0.36 0.06 1.21 -0.01 0.00 0.00 175.02 175.97 1xmc s ASN 178 N 1.54 4.94 0.00 3.03 2.47 -1.26 -0.95 114.94 124.71 1xmc s ASN 178 Ca 0.04 -1.67 0.24 0.00 0.42 0.00 0.00 52.86 51.88 1xmc s ASN 178 Cb -0.16 -1.72 0.20 0.00 -1.45 0.00 0.00 41.25 38.12 1xmc s ASN 178 CO 0.03 -0.36 1.23 -1.22 -3.72 0.00 0.00 177.10 173.05 1xmc n TYR 179 N 4.53 0.00 -1.91 0.43 4.01 0.15 -4.98 117.16 119.39 1xmc n TYR 179 Ca -0.07 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.28 1xmc n TYR 179 Cb 0.42 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.45 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 -2.34 2.60 -0.10 -0.72 5.36 -1.22 -4.58 117.98 116.97 1xmc s PHE 180 Ca 0.23 1.34 -0.11 0.00 -0.96 0.00 0.00 56.93 57.42 1xmc s PHE 180 Cb 0.19 -3.80 0.03 0.00 -0.34 0.00 0.00 43.02 39.10 1xmc s PHE 180 CO 0.49 -2.56 0.30 0.15 -1.46 0.00 0.00 175.22 172.15 1xmc s LYS 181 N -2.41 0.40 0.77 10.12 1.02 -1.26 -5.05 119.74 123.33 1xmc s LYS 181 Ca 0.60 0.33 -0.12 0.00 0.02 0.00 0.00 55.97 56.81 1xmc s LYS 181 Cb -0.41 0.19 0.05 0.00 -0.52 0.00 0.00 37.83 37.14 1xmc s LYS 181 CO 0.52 -0.06 1.13 0.95 -0.92 0.00 0.00 175.35 176.97 1xmc s THR 182 N -0.05 2.81 0.30 2.17 -4.23 -1.26 -4.62 115.64 110.75 1xmc s THR 182 Ca -0.02 0.26 0.02 0.00 -1.18 0.00 0.00 61.69 60.77 1xmc s THR 182 Cb -0.03 -3.22 0.29 0.00 1.34 0.00 0.00 72.50 70.89 1xmc s THR 182 CO 0.01 -0.34 1.87 -0.33 -0.54 0.00 0.00 174.62 175.28 1xmc h GLU 183 N -0.90 0.94 0.00 3.99 5.08 -1.12 -0.30 114.58 122.26 1xmc h GLU 183 Ca -0.46 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 1xmc h GLU 183 Cb 1.29 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1xmc h GLU 183 CO 0.64 0.62 -0.19 0.77 -1.00 0.00 0.00 179.01 179.85 1xmc h SER 184 N 0.97 0.00 1.06 1.42 0.02 -1.92 -2.93 113.55 112.16 1xmc h SER 184 Ca 0.45 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.36 1xmc h SER 184 Cb 0.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1xmc h SER 184 CO -0.21 0.19 -0.97 -0.33 -1.14 0.00 0.00 176.83 174.37 1xmc h GLU 185 N 0.00 0.00 0.00 3.45 5.08 -1.43 -3.51 114.58 118.18 1xmc h GLU 185 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xmc h GLU 185 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1xmc h GLU 185 CO 0.02 0.09 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 1xmc n GLY 186 N 1.22 0.74 3.77 -3.84 0.00 -0.81 -4.93 105.19 101.34 1xmc n GLY 186 Ca -0.02 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.59 3.28 0.01 1.61 5.65 -1.26 -4.45 115.29 117.54 1xmc s HIS 187 Ca 0.00 1.60 0.06 0.00 0.25 0.00 0.00 55.06 56.96 1xmc s HIS 187 Cb 0.00 -3.36 -0.02 0.00 -1.18 0.00 0.00 32.58 28.02 1xmc s HIS 187 CO 0.00 -1.03 -0.17 0.00 -0.65 0.00 0.00 174.74 172.89 1xmc n PRO 189 N 2.40 0.29 -0.45 0.00 -0.02 -1.26 -4.93 135.00 131.02 1xmc n PRO 189 Ca -0.16 0.16 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 1xmc n PRO 189 Cb 0.54 -2.25 0.09 0.00 -0.02 0.00 0.00 33.50 31.86 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 -2.92 1.15 -4.39 3.45 -2.24 -1.26 -4.78 114.28 103.29 1xmc n THR 190 Ca 0.12 -1.59 -0.24 0.00 -2.27 0.00 0.00 64.05 60.07 1xmc n THR 190 Cb 0.50 0.13 -0.09 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.73 2.47 0.32 4.78 -3.43 -1.26 -0.63 115.29 115.81 1xmc s HIS 191 Ca 0.24 -0.28 0.10 0.00 -0.80 0.00 0.00 55.06 54.31 1xmc s HIS 191 Cb 0.22 -1.10 -0.06 0.00 -1.43 0.00 0.00 32.58 30.21 1xmc s HIS 191 CO -0.02 0.65 -0.13 0.96 -2.00 0.00 0.00 174.74 174.21 1xmc s ILE 192 N -2.33 2.26 -0.07 -5.38 -4.36 -0.83 -0.29 121.20 110.19 1xmc s ILE 192 Ca 0.30 -2.26 0.04 0.00 -0.26 0.00 0.00 60.65 58.46 1xmc s ILE 192 Cb -0.06 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.13 1xmc s ILE 192 CO 0.17 -0.28 -0.20 0.00 0.24 0.00 0.00 174.94 174.87 1xmc s ALA 193 N -2.62 2.40 -0.11 2.27 0.00 -1.06 -2.72 121.76 119.92 1xmc s ALA 193 Ca 0.31 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.31 1xmc s ALA 193 Cb 0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 1xmc s ALA 193 CO 0.15 0.43 -0.22 0.08 0.00 0.00 0.00 175.76 176.20 1xmc s VAL 194 N -0.24 2.18 -0.16 0.00 1.01 0.13 -0.60 120.40 122.72 1xmc s VAL 194 Ca -0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1xmc s VAL 194 Cb -0.13 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1xmc s VAL 194 CO 0.03 0.55 0.02 -0.76 0.00 0.00 0.00 175.10 174.94 1xmc s LEU 195 N 0.43 3.59 -0.15 3.92 1.43 0.03 -0.59 118.68 127.33 1xmc s LEU 195 Ca -0.16 0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1xmc s LEU 195 Cb -0.17 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.22 1xmc s LEU 195 CO 0.07 0.21 0.37 0.00 0.23 0.00 0.00 176.35 177.22 1xmc n ARG 197 N 4.26 -0.32 -1.20 0.00 1.74 -1.26 -0.41 116.66 119.47 1xmc n ARG 197 Ca -0.24 0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 56.78 1xmc n ARG 197 Cb 0.55 -2.24 -0.03 0.00 -1.02 0.00 0.00 32.46 29.72 1xmc n ARG 197 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xmc n GLY 198 N -2.05 0.80 3.43 -0.13 0.00 -1.23 -0.96 105.19 105.03 1xmc n GLY 198 Ca -0.12 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.27 1.55 -0.01 1.61 0.52 0.45 -1.42 118.95 119.39 1xmc s ARG 199 Ca 0.00 -1.77 0.03 0.00 -0.52 0.00 0.00 55.73 53.47 1xmc s ARG 199 Cb 0.00 -1.22 -0.01 0.00 0.52 0.00 0.00 34.95 34.24 1xmc s ARG 199 CO 0.00 0.08 -0.11 0.00 0.02 0.00 0.00 175.30 175.29 1xmc s ALA 200 N -2.95 0.88 0.08 2.13 0.00 -1.26 -1.31 121.76 119.32 1xmc s ALA 200 Ca 0.29 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.79 1xmc s ALA 200 Cb 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1xmc s ALA 200 CO 0.12 0.21 -0.06 -0.06 0.00 0.00 0.00 175.76 175.97 1xmc s PHE 201 N -0.28 0.76 0.03 0.00 0.40 0.24 -0.24 117.98 118.90 1xmc s PHE 201 Ca 0.04 -0.92 -0.00 0.00 -0.60 0.00 0.00 56.93 55.44 1xmc s PHE 201 Cb -0.04 -0.47 -0.03 0.00 0.51 0.00 0.00 43.02 42.99 1xmc s PHE 201 CO -0.00 -0.21 -0.03 0.14 0.70 0.00 0.00 175.22 175.82 1xmc s VAL 202 N -3.51 0.16 -0.10 -0.44 -7.23 -0.14 0.18 120.40 109.32 1xmc s VAL 202 Ca 0.08 -1.29 -0.30 0.00 -1.81 0.00 0.00 61.98 58.66 1xmc s VAL 202 Cb 0.05 -0.80 0.08 0.00 0.56 0.00 0.00 36.38 36.27 1xmc s VAL 202 CO -0.06 -0.71 0.75 0.72 -0.31 0.00 0.00 175.10 175.49 1xmc s PHE 203 N -2.51 -0.62 0.25 2.82 -0.71 -1.10 -1.20 117.98 114.92 1xmc s PHE 203 Ca -0.06 1.14 -0.30 0.00 -1.04 0.00 0.00 56.93 56.67 1xmc s PHE 203 Cb -0.02 0.40 -0.09 0.00 -1.21 0.00 0.00 43.02 42.10 1xmc s PHE 203 CO -0.05 -0.53 1.06 0.34 -1.34 0.00 0.00 175.22 174.71 1xmc s ASP 204 N -0.96 7.36 0.00 1.98 -1.08 -1.26 -1.97 116.67 120.73 1xmc s ASP 204 Ca -0.08 2.17 0.27 0.00 -0.52 0.00 0.00 52.55 54.39 1xmc s ASP 204 Cb -0.01 -2.62 0.94 0.00 -1.46 0.00 0.00 42.92 39.77 1xmc s ASP 204 CO 0.07 -0.09 1.68 1.33 0.52 0.00 0.00 175.17 178.69 1xmc n VAL 205 N 1.46 0.00 -4.44 1.11 0.24 0.20 -4.87 118.33 112.03 1xmc n VAL 205 Ca -0.01 -0.25 -0.31 0.00 -2.04 0.00 0.00 64.34 61.74 1xmc n VAL 205 Cb 0.45 0.56 -0.11 0.00 -1.47 0.00 0.00 33.84 33.27 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 -2.08 2.88 -0.10 1.34 1.43 -1.26 -0.96 118.68 119.94 1xmc s LEU 206 Ca 0.35 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1xmc s LEU 206 Cb 0.21 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.79 1xmc s LEU 206 CO 0.36 0.23 0.17 -2.28 0.23 0.00 0.00 176.35 175.06 1xmc s HIS 207 N -1.05 -0.19 -1.44 0.29 2.46 -0.03 -4.86 115.29 110.46 1xmc s HIS 207 Ca 0.18 0.58 -0.10 0.00 0.47 0.00 0.00 55.06 56.19 1xmc s HIS 207 Cb -0.11 -0.27 0.05 0.00 -0.13 0.00 0.00 32.58 32.12 1xmc s HIS 207 CO 0.09 -0.30 1.03 0.39 -2.47 0.00 0.00 174.74 173.47 1xmc n GLU 208 N 5.33 -6.33 0.00 2.88 1.02 -1.26 -2.32 120.64 119.95 1xmc n GLU 208 Ca -0.05 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1xmc n GLU 208 Cb 0.50 -5.61 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 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 -1.76 2.96 3.56 0.62 0.00 -1.26 -5.02 105.19 104.28 1xmc n GLY 209 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.60 4.38 0.43 0.00 2.96 -1.26 -0.85 118.68 120.74 1xmc s LEU 211 Ca 0.31 2.69 -0.23 0.00 -0.22 0.00 0.00 54.13 56.68 1xmc s LEU 211 Cb -0.05 -3.62 -0.08 0.00 0.50 0.00 0.00 46.19 42.94 1xmc s LEU 211 CO 0.17 -0.73 1.10 0.27 -1.32 0.00 0.00 176.35 175.85 1xmc s ILE 212 N 0.04 3.44 0.68 6.68 -4.36 -0.13 -4.86 121.20 122.69 1xmc s ILE 212 Ca 0.60 1.08 -0.07 0.00 -0.26 0.00 0.00 60.65 62.00 1xmc s ILE 212 Cb -0.42 -3.54 0.05 0.00 1.25 0.00 0.00 42.46 39.80 1xmc s ILE 212 CO 0.43 -0.02 1.00 0.42 0.24 0.00 0.00 174.94 177.01 1xmc s THR 213 N -1.63 2.55 0.20 8.37 -4.23 -1.26 -4.80 115.64 114.84 1xmc s THR 213 Ca 0.61 -0.20 -0.13 0.00 -1.18 0.00 0.00 61.69 60.79 1xmc s THR 213 Cb -0.25 -3.09 0.17 0.00 1.34 0.00 0.00 72.50 70.67 1xmc s THR 213 CO 0.30 -0.10 1.67 -0.65 -0.54 0.00 0.00 174.62 175.30 1xmc h PRO 214 N -0.52 0.09 -0.95 3.99 0.11 -1.94 0.42 132.00 133.20 1xmc h PRO 214 Ca -0.45 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.75 1xmc h PRO 214 Cb 1.30 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 1xmc h PRO 214 CO 0.60 0.06 0.60 -1.35 -0.21 0.00 0.00 178.00 177.70 1xmc h PRO 215 N 0.10 0.99 -0.17 1.05 0.11 -1.87 0.51 132.00 132.71 1xmc h PRO 215 Ca 0.28 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 66.15 1xmc h PRO 215 Cb 0.45 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1xmc h PRO 215 CO -0.49 0.65 -0.64 0.93 -0.21 0.00 0.00 178.00 178.24 1xmc h GLU 216 N 1.02 0.63 -0.40 1.05 5.08 -1.29 -2.19 114.58 118.47 1xmc h GLU 216 Ca 0.44 -0.45 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1xmc h GLU 216 Cb 0.32 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1xmc h GLU 216 CO -0.22 1.07 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.61 1xmc h LEU 217 N 0.46 0.75 -1.10 1.33 3.38 0.62 -2.54 115.31 118.20 1xmc h LEU 217 Ca -0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1xmc h LEU 217 Cb 1.22 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1xmc h LEU 217 CO 0.12 0.93 0.16 0.25 0.09 0.00 0.00 178.44 180.00 1xmc h LEU 218 N 0.67 0.74 -0.53 1.67 5.85 0.17 -0.80 115.31 123.08 1xmc h LEU 218 Ca 0.10 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1xmc h LEU 218 Cb 0.66 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1xmc h LEU 218 CO 0.05 0.70 0.08 -0.09 -0.34 0.00 0.00 178.44 178.84 1xmc h ARG 219 N 0.78 0.89 -0.02 1.25 2.43 -1.02 0.30 114.38 118.99 1xmc h ARG 219 Ca 0.18 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1xmc h ARG 219 Cb 0.23 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1xmc h ARG 219 CO -0.01 0.87 0.01 1.96 -1.51 0.00 0.00 179.97 181.29 1xmc h GLN 220 N 0.77 0.02 -0.60 0.20 1.08 -1.02 -1.01 115.11 114.55 1xmc h GLN 220 Ca 0.16 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 1xmc h GLN 220 Cb 0.42 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1xmc h GLN 220 CO 0.01 0.16 0.18 -0.07 -0.95 0.00 0.00 178.83 178.16 1xmc h LEU 221 N -0.12 0.85 -0.43 1.46 3.38 -1.08 -2.02 115.31 117.35 1xmc h LEU 221 Ca 0.01 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1xmc h LEU 221 Cb 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1xmc h LEU 221 CO -0.00 0.81 0.02 0.74 0.09 0.00 0.00 178.44 180.09 1xmc h THR 222 N 0.89 1.26 -0.12 0.22 2.02 -0.80 0.62 112.91 116.99 1xmc h THR 222 Ca 0.20 -1.00 0.03 0.00 0.77 0.00 0.00 66.41 66.41 1xmc h THR 222 Cb 0.27 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1xmc h THR 222 CO -0.01 0.34 -0.07 0.22 0.37 0.00 0.00 175.52 176.38 1xmc h TYR 223 N 0.59 -0.16 0.30 3.16 5.03 -0.90 0.10 116.97 125.10 1xmc h TYR 223 Ca 0.12 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 1xmc h TYR 223 Cb 0.47 0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.84 1xmc h TYR 223 CO 0.04 -0.11 -0.15 0.82 -1.32 0.00 0.00 178.16 177.43 1xmc h ILE 224 N -0.06 0.68 -0.54 1.81 2.04 -1.20 -1.34 117.51 118.90 1xmc h ILE 224 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.95 1xmc h ILE 224 Cb 0.17 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1xmc h ILE 224 CO -0.16 0.00 0.33 -0.74 0.00 0.00 0.00 178.15 177.58 1xmc h HIS 225 N -0.42 0.62 -0.19 1.37 2.76 -0.71 -1.55 115.15 117.04 1xmc h HIS 225 Ca -0.04 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1xmc h HIS 225 Cb 0.33 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1xmc h HIS 225 CO -0.06 0.36 0.10 0.87 -1.30 0.00 0.00 177.93 177.90 1xmc h LYS 226 N 0.66 0.27 -0.93 5.26 1.79 -0.90 -0.39 116.57 122.33 1xmc h LYS 226 Ca 0.22 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.66 1xmc h LYS 226 Cb 0.01 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.56 1xmc h LYS 226 CO -0.09 0.27 0.62 -0.22 -1.08 0.00 0.00 179.45 178.95 1xmc h LYS 227 N 0.20 1.23 0.11 3.15 3.64 -1.00 -3.12 116.57 120.77 1xmc h LYS 227 Ca 0.07 -0.07 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 1xmc h LYS 227 Cb 0.08 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1xmc h LYS 227 CO -0.01 0.81 -1.29 0.00 -2.27 0.00 0.00 179.45 176.69 1xmc h SER 229 N 0.06 0.73 -0.57 0.00 4.64 -1.02 -2.60 113.55 114.80 1xmc h SER 229 Ca -0.15 -0.10 -0.24 0.00 -0.47 0.00 0.00 61.79 60.84 1xmc h SER 229 Cb 1.96 -0.19 -0.14 0.00 -0.31 0.00 0.00 62.40 63.72 1xmc h SER 229 CO 0.18 0.67 0.30 0.59 -0.87 0.00 0.00 176.83 177.71 1xmc n ASN 230 N -4.32 3.66 -3.85 4.97 3.02 -1.19 -4.90 115.26 112.65 1xmc n ASN 230 Ca 0.04 -2.91 -0.09 0.00 -0.03 0.00 0.00 54.58 51.59 1xmc n ASN 230 Cb 0.17 -0.69 -0.06 0.00 -0.61 0.00 0.00 39.78 38.59 1xmc n ASN 230 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1xmc s GLU 231 N -2.13 1.07 0.62 3.52 2.02 -0.98 -5.08 118.70 117.72 1xmc s GLU 231 Ca 0.36 -0.99 -0.17 0.00 0.02 0.00 0.00 54.97 54.19 1xmc s GLU 231 Cb 0.30 0.40 -0.02 0.00 0.10 0.00 0.00 34.13 34.90 1xmc s GLU 231 CO 0.08 -0.39 1.13 -1.25 0.02 0.00 0.00 175.26 174.85 1xmc s PRO 232 N -3.90 2.99 0.28 0.39 0.04 -1.26 -4.95 135.00 128.59 1xmc s PRO 232 Ca 0.10 1.51 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 1xmc s PRO 232 Cb 0.03 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.47 1xmc s PRO 232 CO -0.06 -1.12 1.32 0.28 0.04 0.00 0.00 177.00 177.45 1xmc n VAL 233 N -1.97 1.41 -0.83 -0.36 0.31 -1.26 -4.98 118.33 110.65 1xmc n VAL 233 Ca 0.11 -0.35 -0.10 0.00 -0.01 0.00 0.00 64.34 63.99 1xmc n VAL 233 Cb 0.51 -1.43 0.08 0.00 -0.91 0.00 0.00 33.84 32.09 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 1.58 -2.22 0.10 2.92 0.00 -0.14 -4.89 105.19 102.54 1xmc n GLY 234 Ca 0.09 -1.52 0.08 0.00 0.00 0.00 0.00 46.02 44.67 1xmc n GLY 234 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xmc n PRO 235 N -2.40 0.10 -3.76 1.61 -0.04 -1.20 -4.75 135.00 124.56 1xmc n PRO 235 Ca 0.05 0.53 -0.27 0.00 -0.04 0.00 0.00 63.50 63.77 1xmc n PRO 235 Cb 0.19 -1.78 0.05 0.00 -0.04 0.00 0.00 33.50 31.91 1xmc n PRO 235 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1xmc n SER 236 N -1.99 -5.50 -0.29 3.54 7.64 -0.50 -4.86 113.62 111.66 1xmc n SER 236 Ca -0.00 -0.66 0.23 0.00 1.01 0.00 0.00 58.87 59.44 1xmc n SER 236 Cb 0.07 -4.36 0.54 0.00 -1.01 0.00 0.00 64.21 59.45 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 -2.31 0.58 -0.87 0.44 1.08 -1.88 -0.57 117.51 113.98 1xmc h ILE 237 Ca -0.57 -0.12 0.19 0.00 -0.39 0.00 0.00 64.86 63.97 1xmc h ILE 237 Cb 1.37 0.19 -0.06 0.00 -3.07 0.00 0.00 36.82 35.25 1xmc h ILE 237 CO 0.62 0.06 0.58 0.00 -0.69 0.00 0.00 178.15 178.73 1xmc h ALA 238 N 1.59 2.18 -0.06 1.87 0.00 -1.83 -1.15 119.26 121.86 1xmc h ALA 238 Ca 0.54 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.48 1xmc h ALA 238 Cb 1.45 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1xmc h ALA 238 CO -0.21 -0.45 0.08 0.00 0.00 0.00 0.00 179.25 178.66 1xmc h ALA 239 N 1.62 1.59 0.00 0.00 0.00 -0.51 -1.33 119.26 120.62 1xmc h ALA 239 Ca 0.45 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1xmc h ALA 239 Cb 1.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1xmc h ALA 239 CO -0.16 -0.11 -0.11 -0.07 0.00 0.00 0.00 179.25 178.79 1xmc h LEU 240 N 0.00 0.00 -0.12 0.00 3.38 -1.38 -2.38 115.31 114.81 1xmc h LEU 240 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xmc h LEU 240 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1xmc h LEU 240 CO -0.00 0.11 0.00 0.35 0.09 0.00 0.00 178.44 178.99 1xmc n THR 241 N -3.66 1.21 1.35 0.22 -2.24 -0.50 -2.24 114.28 108.41 1xmc n THR 241 Ca -0.02 0.32 0.13 0.00 -2.27 0.00 0.00 64.05 62.22 1xmc n THR 241 Cb 0.22 -1.16 0.41 0.00 -2.10 0.00 0.00 70.33 67.70 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 -1.60 1.64 -4.61 3.42 3.41 -0.89 -4.54 113.62 110.44 1xmc n SER 242 Ca 0.02 -1.44 -0.29 0.00 -0.26 0.00 0.00 58.87 56.90 1xmc n SER 242 Cb 0.13 0.05 0.13 0.00 -0.26 0.00 0.00 64.21 64.26 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 -2.13 1.47 0.43 4.33 0.41 -0.95 -4.70 118.70 117.56 1xmc s GLU 243 Ca 0.33 -0.11 -0.26 0.00 -0.41 0.00 0.00 54.97 54.51 1xmc s GLU 243 Cb 0.20 -1.92 -0.09 0.00 -1.78 0.00 0.00 34.13 30.54 1xmc s GLU 243 CO 0.38 -1.89 1.44 -2.00 -0.49 0.00 0.00 175.26 172.71 1xmc s GLU 244 N -5.68 3.81 0.23 1.61 -6.30 -1.26 -4.27 118.70 106.84 1xmc s GLU 244 Ca 0.66 2.46 -0.06 0.00 -2.50 0.00 0.00 54.97 55.54 1xmc s GLU 244 Cb -0.08 -2.75 0.36 0.00 0.00 0.00 0.00 34.13 31.66 1xmc s GLU 244 CO 0.50 -0.73 1.80 0.00 0.02 0.00 0.00 175.26 176.85 1xmc h ARG 245 N 2.52 0.70 -0.20 4.30 2.47 -1.42 -1.76 114.38 121.00 1xmc h ARG 245 Ca -0.51 -0.04 -0.14 0.00 -1.26 0.00 0.00 59.98 58.03 1xmc h ARG 245 Cb 1.26 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 1xmc h ARG 245 CO 0.62 0.47 -0.46 1.15 0.56 0.00 0.00 179.97 182.31 1xmc h THR 246 N 0.73 1.31 -0.37 2.04 2.02 -1.79 -0.93 112.91 115.92 1xmc h THR 246 Ca 0.37 -1.65 -0.10 0.00 0.77 0.00 0.00 66.41 65.80 1xmc h THR 246 Cb 0.34 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1xmc h THR 246 CO -0.24 0.51 -0.18 0.03 0.37 0.00 0.00 175.52 176.01 1xmc h ARG 247 N 0.40 0.70 -0.22 6.66 3.08 -1.80 -1.31 114.38 121.88 1xmc h ARG 247 Ca 0.03 -0.26 -0.14 0.00 0.07 0.00 0.00 59.98 59.68 1xmc h ARG 247 Cb 0.96 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1xmc h ARG 247 CO 0.08 0.84 -0.42 2.35 -1.07 0.00 0.00 179.97 181.75 1xmc h TRP 248 N 0.63 0.85 -0.74 3.04 -0.00 -1.21 -1.35 115.95 117.17 1xmc h TRP 248 Ca 0.10 -0.31 0.05 0.00 -0.00 0.00 0.00 58.89 58.73 1xmc h TRP 248 Cb 0.65 -0.16 -0.05 0.00 -0.00 0.00 0.00 29.16 29.60 1xmc h TRP 248 CO 0.03 1.08 0.44 0.00 -0.00 0.00 0.00 178.44 179.99 1xmc h ALA 249 N 0.62 1.00 -0.31 2.65 0.00 -0.92 0.32 119.26 122.62 1xmc h ALA 249 Ca 0.01 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1xmc h ALA 249 Cb 1.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xmc h ALA 249 CO 0.09 0.17 -0.48 0.87 0.00 0.00 0.00 179.25 179.91 1xmc h LYS 250 N 0.83 0.84 -0.51 0.00 1.57 -1.19 -1.87 116.57 116.24 1xmc h LYS 250 Ca 0.32 -0.49 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 1xmc h LYS 250 Cb 0.13 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1xmc h LYS 250 CO -0.16 1.13 -0.13 0.00 -0.57 0.00 0.00 179.45 179.72 1xmc h ALA 251 N 0.79 0.81 -0.48 3.86 0.00 -0.74 -0.81 119.26 122.69 1xmc h ALA 251 Ca 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1xmc h ALA 251 Cb 1.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1xmc h ALA 251 CO 0.11 0.66 0.23 -0.09 0.00 0.00 0.00 179.25 180.16 1xmc h ARG 252 N 0.85 0.68 -0.39 0.00 2.43 -0.30 0.13 114.38 117.80 1xmc h ARG 252 Ca 0.13 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1xmc h ARG 252 Cb 0.68 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1xmc h ARG 252 CO 0.05 0.57 0.25 0.93 -1.51 0.00 0.00 179.97 180.26 1xmc h GLU 253 N 0.63 0.51 -0.16 0.20 5.08 -1.12 -1.83 114.58 117.88 1xmc h GLU 253 Ca 0.16 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1xmc h GLU 253 Cb 0.11 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1xmc h GLU 253 CO -0.02 0.35 0.09 -0.92 -1.00 0.00 0.00 179.01 177.51 1xmc h TYR 254 N 0.52 0.22 -0.68 4.33 5.03 -0.80 -1.68 116.97 123.92 1xmc h TYR 254 Ca 0.14 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.56 1xmc h TYR 254 Cb -0.05 -0.07 -0.08 0.00 1.55 0.00 0.00 36.73 38.08 1xmc h TYR 254 CO -0.05 0.22 0.25 1.25 -1.32 0.00 0.00 178.16 178.51 1xmc h LEU 255 N 0.16 0.23 -1.09 2.82 5.85 -0.51 -0.53 115.31 122.25 1xmc h LEU 255 Ca 0.06 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 1xmc h LEU 255 Cb 0.07 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1xmc h LEU 255 CO -0.01 0.11 -0.28 0.40 -0.34 0.00 0.00 178.44 178.32 1xmc h ILE 256 N 0.42 1.26 0.00 4.05 2.04 -1.10 -2.53 117.51 121.64 1xmc h ILE 256 Ca 0.36 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1xmc h ILE 256 Cb 0.49 1.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1xmc h ILE 256 CO -0.36 0.37 -0.00 0.77 0.00 0.00 0.00 178.15 178.93 1xmc h SER 257 N 0.26 0.00 1.26 1.72 4.64 -0.14 -2.60 113.55 118.69 1xmc h SER 257 Ca 0.04 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 1xmc h SER 257 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1xmc h SER 257 CO 0.05 0.00 -0.55 -0.07 -0.87 0.00 0.00 176.83 175.39 1xmc h LEU 258 N 0.00 0.00 -6.22 5.97 3.38 -1.12 -3.45 115.31 113.88 1xmc h LEU 258 Ca -0.00 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.17 1xmc h LEU 258 Cb 0.33 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.85 1xmc h LEU 258 CO 0.00 0.55 0.18 -0.62 0.09 0.00 0.00 178.44 178.64 1xmc s ASP 259 N -6.50 -0.53 0.50 -0.43 2.15 -0.98 -5.03 116.67 105.86 1xmc s ASP 259 Ca 0.03 0.52 0.26 0.00 0.43 0.00 0.00 52.55 53.79 1xmc s ASP 259 Cb 0.09 1.52 1.34 0.00 -0.30 0.00 0.00 42.92 45.57 1xmc s ASP 259 CO 0.74 -0.10 1.91 1.55 -0.17 0.00 0.00 175.17 179.11 1xmc h PRO 260 N 7.70 0.12 0.00 4.34 0.13 -1.87 0.27 132.00 142.69 1xmc h PRO 260 Ca -0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1xmc h PRO 260 Cb 1.14 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1xmc h PRO 260 CO 0.02 0.08 0.00 0.93 -0.23 0.00 0.00 178.00 178.79 1xmc h GLU 261 N 0.12 0.00 -0.22 0.86 5.08 -1.96 -1.54 114.58 116.91 1xmc h GLU 261 Ca 0.38 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.69 1xmc h GLU 261 Cb 1.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1xmc h GLU 261 CO -0.05 0.00 -0.11 -0.91 -1.00 0.00 0.00 179.01 176.93 1xmc h ASN 262 N 0.00 0.35 -0.47 1.42 2.35 -0.76 -1.14 115.58 117.33 1xmc h ASN 262 Ca 0.00 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 1xmc h ASN 262 Cb 0.19 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1xmc h ASN 262 CO 0.00 0.50 -0.10 0.25 -1.65 0.00 0.00 177.43 176.43 1xmc h LEU 263 N 0.34 0.93 -0.84 1.61 5.85 -1.43 -1.17 115.31 120.60 1xmc h LEU 263 Ca 0.07 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1xmc h LEU 263 Cb 0.42 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1xmc h LEU 263 CO 0.02 1.04 0.41 0.74 -0.34 0.00 0.00 178.44 180.32 1xmc h THR 264 N 0.84 1.26 -0.30 1.05 2.02 -1.37 0.25 112.91 116.66 1xmc h THR 264 Ca 0.14 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 1xmc h THR 264 Cb 0.63 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1xmc h THR 264 CO 0.04 0.30 0.07 -0.07 0.37 0.00 0.00 175.52 176.24 1xmc h LEU 265 N 1.19 0.46 -0.70 2.58 4.07 -0.90 -1.80 115.31 120.20 1xmc h LEU 265 Ca 0.29 -0.23 0.04 0.00 0.08 0.00 0.00 57.88 58.06 1xmc h LEU 265 Cb 0.10 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.67 1xmc h LEU 265 CO -0.04 0.57 0.43 -0.07 -1.08 0.00 0.00 178.44 178.25 1xmc h LEU 266 N 0.32 0.68 -1.41 1.67 3.38 -0.84 -1.86 115.31 117.25 1xmc h LEU 266 Ca 0.09 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1xmc h LEU 266 Cb 0.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1xmc h LEU 266 CO 0.00 0.46 -0.09 -0.33 0.09 0.00 0.00 178.44 178.57 1xmc h GLU 267 N 0.81 0.28 -0.59 1.13 5.08 -0.68 -0.53 114.58 120.08 1xmc h GLU 267 Ca 0.30 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1xmc h GLU 267 Cb 0.09 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1xmc h GLU 267 CO -0.14 0.39 0.13 0.87 -1.00 0.00 0.00 179.01 179.26 1xmc h LYS 268 N 0.27 0.93 -0.19 2.33 1.57 -0.50 0.25 116.57 121.22 1xmc h LYS 268 Ca 0.06 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.48 1xmc h LYS 268 Cb 0.33 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1xmc h LYS 268 CO 0.02 0.84 -0.45 0.82 -0.57 0.00 0.00 179.45 180.11 1xmc h ILE 269 N 0.88 1.32 -0.76 1.86 2.04 -1.05 -2.61 117.51 119.21 1xmc h ILE 269 Ca 0.19 -1.69 -0.00 0.00 1.00 0.00 0.00 64.86 64.36 1xmc h ILE 269 Cb 0.34 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1xmc h ILE 269 CO 0.00 0.52 0.46 1.56 0.00 0.00 0.00 178.15 180.70 1xmc h GLN 270 N 0.33 1.03 0.00 2.37 4.20 -0.84 -2.95 115.11 119.25 1xmc h GLN 270 Ca -0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1xmc h GLN 270 Cb 1.06 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1xmc h GLN 270 CO 0.10 0.73 -0.18 0.25 -0.67 0.00 0.00 178.83 179.06 1xmc n THR 271 N -4.50 0.02 -1.73 -0.54 -2.24 0.05 -4.06 114.28 101.28 1xmc n THR 271 Ca 0.07 -0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.46 1xmc n THR 271 Cb 0.05 -0.24 0.04 0.00 -2.10 0.00 0.00 70.33 68.09 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 -1.52 2.43 -0.29 3.42 3.41 -0.98 -4.53 113.62 115.55 1xmc n SER 272 Ca 0.06 0.95 0.10 0.00 -0.26 0.00 0.00 58.87 59.72 1xmc n SER 272 Cb 0.34 -1.55 0.25 0.00 -0.26 0.00 0.00 64.21 62.99 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 1.29 0.37 -7.30 1.04 3.38 -0.96 -2.90 115.31 110.24 1xmc h LEU 273 Ca -0.50 0.13 0.19 0.00 0.09 0.00 0.00 57.88 57.79 1xmc h LEU 273 Cb 1.31 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 42.03 1xmc h LEU 273 CO 0.56 0.09 0.59 0.72 0.09 0.00 0.00 178.44 180.49 1xmc s PHE 274 N -5.94 -0.18 -0.17 1.13 -0.12 -1.26 -0.74 117.98 110.70 1xmc s PHE 274 Ca -0.12 -0.01 -0.07 0.00 -0.05 0.00 0.00 56.93 56.68 1xmc s PHE 274 Cb 0.23 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 43.16 1xmc s PHE 274 CO 0.78 -0.56 0.07 0.08 -0.05 0.00 0.00 175.22 175.54 1xmc s VAL 275 N -2.97 4.92 -0.19 -2.49 1.01 -1.10 -2.58 120.40 117.00 1xmc s VAL 275 Ca 0.10 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 1xmc s VAL 275 Cb -0.00 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1xmc s VAL 275 CO -0.03 0.49 -0.06 -0.47 0.00 0.00 0.00 175.10 175.03 1xmc s TYR 276 N 0.07 2.93 -0.16 5.22 5.04 0.23 -0.38 117.35 130.31 1xmc s TYR 276 Ca 0.06 -0.81 -0.05 0.00 -2.44 0.00 0.00 57.07 53.83 1xmc s TYR 276 Cb -0.12 -2.03 -0.03 0.00 0.35 0.00 0.00 41.96 40.12 1xmc s TYR 276 CO 0.00 -0.42 -0.00 -1.12 -1.34 0.00 0.00 175.55 172.67 1xmc s SER 277 N 1.12 5.11 -0.38 4.32 0.01 0.25 -0.79 113.70 123.34 1xmc s SER 277 Ca 0.01 -0.03 -0.12 0.00 1.31 0.00 0.00 55.95 57.12 1xmc s SER 277 Cb -0.15 -1.80 0.02 0.00 0.21 0.00 0.00 66.02 64.30 1xmc s SER 277 CO -0.01 0.20 0.23 -0.63 0.41 0.00 0.00 173.24 173.44 1xmc s ILE 278 N 0.22 4.86 0.06 1.44 1.01 -0.28 -0.58 121.20 127.92 1xmc s ILE 278 Ca -0.00 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1xmc s ILE 278 Cb -0.13 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1xmc s ILE 278 CO 0.02 -0.21 0.12 -1.61 0.00 0.00 0.00 174.94 173.26 1xmc s GLU 279 N 1.62 3.09 0.00 2.79 0.41 0.81 -4.52 118.70 122.90 1xmc s GLU 279 Ca 0.04 -0.58 0.24 0.00 -0.41 0.00 0.00 54.97 54.26 1xmc s GLU 279 Cb -0.19 -2.85 0.30 0.00 -1.78 0.00 0.00 34.13 29.61 1xmc s GLU 279 CO 0.08 0.59 1.31 -0.25 -0.49 0.00 0.00 175.26 176.50 1xmc n ASP 280 N 0.50 2.56 -4.92 -0.19 9.92 -1.26 -2.84 116.55 120.32 1xmc n ASP 280 Ca -0.08 -1.81 -0.27 0.00 -0.53 0.00 0.00 54.79 52.10 1xmc n ASP 280 Cb 0.52 0.08 0.03 0.00 -0.64 0.00 0.00 41.12 41.10 1xmc n ASP 280 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1xmc s SER 281 N -2.09 5.68 -0.37 -2.24 1.04 -1.26 -4.57 113.70 109.88 1xmc s SER 281 Ca 0.28 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.43 1xmc s SER 281 Cb 0.20 -1.76 0.13 0.00 0.10 0.00 0.00 66.02 64.69 1xmc s SER 281 CO 0.36 -0.99 0.19 -0.44 0.98 0.00 0.00 173.24 173.33 1xmc s SER 282 N -4.28 3.47 0.26 7.02 0.01 -1.26 -1.16 113.70 117.76 1xmc s SER 282 Ca 0.53 -2.13 -0.29 0.00 1.31 0.00 0.00 55.95 55.36 1xmc s SER 282 Cb -0.10 -0.70 -0.09 0.00 0.21 0.00 0.00 66.02 65.33 1xmc s SER 282 CO 0.45 -0.33 1.21 -2.16 0.41 0.00 0.00 173.24 172.82 1xmc s PRO 283 N 1.04 4.49 0.12 12.44 0.04 -1.26 -4.95 135.00 146.92 1xmc s PRO 283 Ca 0.15 1.98 -0.31 0.00 0.04 0.00 0.00 61.00 62.86 1xmc s PRO 283 Cb -0.22 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.06 1xmc s PRO 283 CO -0.08 -0.04 1.68 -1.58 0.04 0.00 0.00 177.00 177.01 1xmc s HIS 284 N -0.70 2.58 -0.22 0.56 2.46 -1.26 -4.85 115.29 113.86 1xmc s HIS 284 Ca 0.50 0.33 -0.04 0.00 0.47 0.00 0.00 55.06 56.32 1xmc s HIS 284 Cb -0.35 -4.02 0.12 0.00 -0.13 0.00 0.00 32.58 28.20 1xmc s HIS 284 CO 0.43 -4.01 0.35 0.00 -2.47 0.00 0.00 174.74 169.04 1xmc s ALA 285 N 2.11 -0.94 0.20 1.58 0.00 -1.25 -4.22 121.76 119.23 1xmc s ALA 285 Ca 0.74 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.63 1xmc s ALA 285 Cb -0.43 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 1xmc s ALA 285 CO 0.33 -1.12 0.05 0.95 0.00 0.00 0.00 175.76 175.96 1xmc s THR 286 N 2.52 0.54 0.60 0.00 -4.23 -0.23 -4.23 115.64 110.61 1xmc s THR 286 Ca 0.09 -1.98 0.31 0.00 -1.18 0.00 0.00 61.69 58.92 1xmc s THR 286 Cb -0.15 -2.30 0.36 0.00 1.34 0.00 0.00 72.50 71.76 1xmc s THR 286 CO -0.14 -0.29 2.13 -0.65 -0.54 0.00 0.00 174.62 175.12 1xmc h PRO 287 N 2.61 0.00 0.07 3.99 0.11 -1.94 -2.99 132.00 133.85 1xmc h PRO 287 Ca -0.37 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.42 1xmc h PRO 287 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1xmc h PRO 287 CO 0.61 0.00 -1.75 0.39 -0.21 0.00 0.00 178.00 177.04 1xmc n GLU 288 N -3.65 0.68 -4.02 1.05 4.71 -1.26 -4.87 120.64 113.28 1xmc n GLU 288 Ca 0.00 0.38 -0.31 0.00 -0.01 0.00 0.00 57.16 57.22 1xmc n GLU 288 Cb 0.28 -1.71 -0.16 0.00 -1.01 0.00 0.00 31.44 28.85 1xmc n GLU 288 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1xmc s GLU 289 N -2.48 2.15 0.00 3.49 2.02 -1.13 -4.79 118.70 117.95 1xmc s GLU 289 Ca -0.26 -0.94 0.03 0.00 0.02 0.00 0.00 54.97 53.82 1xmc s GLU 289 Cb 0.07 -2.53 0.04 0.00 0.10 0.00 0.00 34.13 31.81 1xmc s GLU 289 CO 0.69 -0.44 0.89 2.48 0.02 0.00 0.00 175.26 178.90 1xmc n TYR 290 N 4.63 0.00 0.20 1.61 0.18 -1.26 -1.07 117.16 121.45 1xmc n TYR 290 Ca -0.15 -0.07 0.05 0.00 1.88 0.00 0.00 57.90 59.61 1xmc n TYR 290 Cb 0.46 0.04 0.49 0.00 -0.38 0.00 0.00 39.34 39.95 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 0.07 0.33 9.48 4.64 -1.82 -2.10 113.55 124.25 1xmc h SER 291 Ca -0.05 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1xmc h SER 291 Cb 1.35 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1xmc h SER 291 CO -0.00 0.21 -0.12 -0.61 -0.87 0.00 0.00 176.83 175.44 1xmc h GLN 292 N 0.07 0.00 -0.35 4.77 4.15 -1.90 -1.86 115.11 119.98 1xmc h GLN 292 Ca 0.01 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 1xmc h GLN 292 Cb 0.28 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1xmc h GLN 292 CO 0.02 0.12 -0.11 0.28 -1.93 0.00 0.00 178.83 177.21 1xmc h VAL 293 N 0.00 1.28 -0.71 2.39 2.07 -1.55 -1.36 116.25 118.38 1xmc h VAL 293 Ca -0.00 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1xmc h VAL 293 Cb 0.32 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1xmc h VAL 293 CO 0.02 0.39 0.34 -0.26 0.02 0.00 0.00 177.57 178.08 1xmc h PHE 294 N 0.48 1.02 -0.27 1.57 0.04 -1.45 -0.82 116.94 117.51 1xmc h PHE 294 Ca 0.09 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1xmc h PHE 294 Cb 0.62 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1xmc h PHE 294 CO 0.05 0.75 0.13 0.93 -0.60 0.00 0.00 178.31 179.58 1xmc h GLU 295 N 0.99 0.39 0.00 1.51 5.08 -1.20 -0.82 114.58 120.52 1xmc h GLU 295 Ca 0.24 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1xmc h GLU 295 Cb 0.12 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1xmc h GLU 295 CO -0.03 0.38 0.00 0.52 -1.00 0.00 0.00 179.01 178.88 1xmc h MET 296 N 0.30 0.00 0.00 2.33 2.86 -1.15 0.19 114.93 119.47 1xmc h MET 296 Ca 0.09 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 1xmc h MET 296 Cb 0.12 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.79 1xmc h MET 296 CO -0.01 0.00 -0.37 1.25 1.06 0.00 0.00 176.91 178.84 1xmc h LEU 297 N 0.00 0.32 -0.42 1.22 5.85 -0.83 -1.52 115.31 119.93 1xmc h LEU 297 Ca 0.00 -0.78 -0.17 0.00 0.84 0.00 0.00 57.88 57.77 1xmc h LEU 297 Cb 0.76 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1xmc h LEU 297 CO 0.00 1.06 -0.78 -0.07 -0.34 0.00 0.00 178.44 178.31 1xmc h LEU 298 N -0.38 0.17 0.00 2.25 3.38 -1.10 -3.42 115.31 116.21 1xmc h LEU 298 Ca -0.05 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1xmc h LEU 298 Cb 1.12 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1xmc h LEU 298 CO 0.07 0.88 0.00 0.61 0.09 0.00 0.00 178.44 180.10 1xmc n GLY 299 N 0.68 0.61 6.89 0.83 0.00 0.67 -4.73 105.19 110.15 1xmc n GLY 299 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 3.80 -1.50 3.34 -0.02 0.00 -0.57 -4.63 105.19 105.61 1xmc n GLY 300 Ca 0.00 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 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 -4.01 5.98 0.37 1.61 -1.08 -1.26 -4.93 116.67 113.35 1xmc s ASP 301 Ca 0.00 -1.43 0.25 0.00 -0.52 0.00 0.00 52.55 50.85 1xmc s ASP 301 Cb 0.00 -2.12 1.35 0.00 -1.46 0.00 0.00 42.92 40.69 1xmc s ASP 301 CO 0.00 -0.63 1.76 1.55 0.52 0.00 0.00 175.17 178.37 1xmc h PRO 302 N 8.65 0.00 0.00 4.34 0.13 -1.92 -1.55 132.00 141.65 1xmc h PRO 302 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1xmc h PRO 302 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1xmc h PRO 302 CO 0.85 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.49 1xmc n SER 303 N -2.38 0.38 -0.60 1.44 3.41 -1.26 -2.07 113.62 112.54 1xmc n SER 303 Ca -0.02 0.61 0.05 0.00 -0.26 0.00 0.00 58.87 59.26 1xmc n SER 303 Cb 0.04 -0.69 0.10 0.00 -0.26 0.00 0.00 64.21 63.41 1xmc n SER 303 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1xmc n VAL 304 N -1.94 1.14 -5.07 -3.33 0.24 -0.58 -3.58 118.33 105.21 1xmc n VAL 304 Ca 0.02 -1.73 -0.28 0.00 -2.04 0.00 0.00 64.34 60.30 1xmc n VAL 304 Cb 0.16 0.19 -0.16 0.00 -1.47 0.00 0.00 33.84 32.56 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 -1.71 1.91 -0.76 7.34 1.81 -1.03 -4.62 118.95 121.89 1xmc s ARG 305 Ca 0.26 -0.78 -0.02 0.00 -1.72 0.00 0.00 55.73 53.48 1xmc s ARG 305 Cb 0.26 -1.77 0.19 0.00 -0.45 0.00 0.00 34.95 33.18 1xmc s ARG 305 CO -0.04 0.42 0.61 -0.46 -0.68 0.00 0.00 175.30 175.15 1xmc s TRP 306 N -0.36 3.65 0.56 -0.53 -0.11 -1.26 -4.42 118.94 116.47 1xmc s TRP 306 Ca 0.04 -2.89 0.32 0.00 1.22 0.00 0.00 56.10 54.79 1xmc s TRP 306 Cb -0.10 -3.21 1.47 0.00 -1.50 0.00 0.00 33.47 30.14 1xmc s TRP 306 CO 0.00 -0.78 1.84 0.78 -4.62 0.00 0.00 176.95 174.18 1xmc h GLY 307 N 6.46 0.00 2.00 5.86 0.00 -1.84 -1.08 103.07 114.47 1xmc h GLY 307 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1xmc h GLY 307 CO 0.78 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 176.77 1xmc h ASP 308 N 0.00 0.00 -3.87 0.19 3.32 -1.88 -3.41 116.42 110.77 1xmc h ASP 308 Ca 0.40 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.93 1xmc h ASP 308 Cb 1.75 0.00 0.08 0.00 0.22 0.00 0.00 39.33 41.38 1xmc h ASP 308 CO -0.00 0.00 0.68 -0.75 -1.72 0.00 0.00 179.24 177.45 1xmc s LYS 309 N -3.32 4.28 0.41 3.56 2.47 -0.41 -1.35 119.74 125.37 1xmc s LYS 309 Ca 0.06 2.32 0.15 0.00 -1.56 0.00 0.00 55.97 56.94 1xmc s LYS 309 Cb 0.06 -3.04 0.87 0.00 -1.46 0.00 0.00 37.83 34.26 1xmc s LYS 309 CO 0.63 -0.30 1.89 0.66 0.16 0.00 0.00 175.35 178.39 1xmc h SER 310 N 3.37 0.00 -2.85 1.43 4.64 -1.73 -3.06 113.55 115.34 1xmc h SER 310 Ca -0.49 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.44 1xmc h SER 310 Cb 1.23 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.93 1xmc h SER 310 CO 0.66 0.30 -0.69 -0.47 -0.87 0.00 0.00 176.83 175.75 1xmc s TYR 311 N -4.26 -0.03 -0.31 4.77 5.04 -1.26 -2.98 117.35 118.33 1xmc s TYR 311 Ca -0.03 -0.01 0.02 0.00 -2.44 0.00 0.00 57.07 54.61 1xmc s TYR 311 Cb 0.14 -0.52 0.07 0.00 0.35 0.00 0.00 41.96 42.01 1xmc s TYR 311 CO 0.70 -0.52 -0.01 1.21 -1.34 0.00 0.00 175.55 175.59 1xmc s ASN 312 N 2.23 4.71 -0.02 4.32 3.04 -0.34 -2.70 114.94 126.18 1xmc s ASN 312 Ca 0.04 -1.65 -0.30 0.00 0.04 0.00 0.00 52.86 50.99 1xmc s ASN 312 Cb -0.15 -1.63 -0.03 0.00 -1.54 0.00 0.00 41.25 37.90 1xmc s ASN 312 CO -0.10 -0.29 0.99 -0.22 -3.04 0.00 0.00 177.10 174.44 1xmc s LEU 313 N 1.08 4.35 -0.14 3.21 0.20 0.49 -1.40 118.68 126.47 1xmc s LEU 313 Ca -0.01 1.64 -0.01 0.00 0.69 0.00 0.00 54.13 56.44 1xmc s LEU 313 Cb -0.20 -3.57 -0.02 0.00 -0.43 0.00 0.00 46.19 41.97 1xmc s LEU 313 CO -0.05 -0.30 -0.09 -0.63 -0.29 0.00 0.00 176.35 174.98 1xmc s ILE 314 N 1.21 3.38 -0.20 6.68 -1.09 0.13 -0.59 121.20 130.72 1xmc s ILE 314 Ca 0.51 -0.55 -0.02 0.00 -2.23 0.00 0.00 60.65 58.37 1xmc s ILE 314 Cb -0.21 -2.44 0.00 0.00 -1.58 0.00 0.00 42.46 38.24 1xmc s ILE 314 CO 0.26 0.52 -0.11 -0.55 -1.23 0.00 0.00 174.94 173.83 1xmc s SER 315 N 0.31 3.81 0.32 3.58 0.15 0.25 -1.47 113.70 120.65 1xmc s SER 315 Ca -0.08 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.08 1xmc s SER 315 Cb -0.15 -1.63 -0.03 0.00 -1.71 0.00 0.00 66.02 62.50 1xmc s SER 315 CO 0.05 -0.02 0.48 -0.36 1.20 0.00 0.00 173.24 174.59 1xmc s PHE 316 N 1.39 3.43 0.58 3.44 0.40 -0.37 -0.14 117.98 126.72 1xmc s PHE 316 Ca 0.05 0.16 0.40 0.00 -0.60 0.00 0.00 56.93 56.94 1xmc s PHE 316 Cb -0.14 -1.82 2.15 0.00 0.51 0.00 0.00 43.02 43.72 1xmc s PHE 316 CO -0.07 0.19 2.29 0.00 0.70 0.00 0.00 175.22 178.33 1xmc h ALA 317 N 0.88 1.12 -0.63 5.36 0.00 -0.98 -2.68 119.26 122.32 1xmc h ALA 317 Ca -0.50 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 1xmc h ALA 317 Cb 1.23 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.93 1xmc h ALA 317 CO 0.60 0.01 0.19 0.27 0.00 0.00 0.00 179.25 180.32 1xmc n ASN 318 N -3.27 4.76 -0.56 0.00 6.94 -1.26 -3.78 115.26 118.08 1xmc n ASN 318 Ca -0.03 -3.03 -0.07 0.00 -0.02 0.00 0.00 54.58 51.44 1xmc n ASN 318 Cb 0.11 -0.71 -0.03 0.00 -2.36 0.00 0.00 39.78 36.79 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 0.08 0.95 3.86 4.83 0.00 -1.01 -0.53 105.19 113.37 1xmc n GLY 319 Ca 0.34 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.27 5.17 0.16 -0.61 -1.09 -1.26 -4.85 121.20 116.45 1xmc s ILE 320 Ca 0.00 -0.31 0.06 0.00 -2.23 0.00 0.00 60.65 58.17 1xmc s ILE 320 Cb 0.00 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.41 1xmc s ILE 320 CO 0.00 0.29 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.52 1xmc s PHE 321 N -1.32 1.41 0.28 3.97 0.08 -1.26 -1.23 117.98 119.91 1xmc s PHE 321 Ca 0.27 -0.67 -0.17 0.00 0.12 0.00 0.00 56.93 56.49 1xmc s PHE 321 Cb -0.12 -0.70 0.01 0.00 -0.57 0.00 0.00 43.02 41.64 1xmc s PHE 321 CO 0.19 0.17 0.63 0.20 -0.10 0.00 0.00 175.22 176.32 1xmc s GLY 322 N -3.07 0.25 -0.03 4.36 0.00 -0.54 -0.79 107.32 107.50 1xmc s GLY 322 Ca 0.17 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.30 1xmc s GLY 322 CO 0.03 -0.34 -0.09 1.06 0.00 0.00 0.00 173.10 173.76 1xmc s MET 323 N -3.73 0.98 -0.13 2.90 1.00 0.10 0.17 119.30 120.59 1xmc s MET 323 Ca 0.16 -0.30 0.03 0.00 0.00 0.00 0.00 55.69 55.58 1xmc s MET 323 Cb -0.04 -0.91 0.00 0.00 0.00 0.00 0.00 34.83 33.89 1xmc s MET 323 CO 0.09 0.10 -0.22 0.00 0.00 0.00 0.00 175.02 174.99 1xmc s ASP 326 N -0.90 6.89 0.14 0.00 2.15 -1.16 -1.83 116.67 121.97 1xmc s ASP 326 Ca 0.06 2.17 0.27 0.00 0.43 0.00 0.00 52.55 55.47 1xmc s ASP 326 Cb -0.08 -2.57 0.89 0.00 -0.30 0.00 0.00 42.92 40.85 1xmc s ASP 326 CO 0.01 -0.63 1.78 1.57 -0.17 0.00 0.00 175.17 177.72 1xmc n HIS 327 N 4.49 0.63 0.01 -5.34 -0.00 -1.26 -4.22 115.22 109.53 1xmc n HIS 327 Ca 0.11 0.18 -0.12 0.00 -0.00 0.00 0.00 57.72 57.90 1xmc n HIS 327 Cb 0.44 -0.79 -0.07 0.00 -0.00 0.00 0.00 29.99 29.57 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 2.66 0.07 0.00 1.57 0.00 -1.92 -3.28 119.26 118.36 1xmc h ALA 328 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xmc h ALA 328 Cb 0.67 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1xmc h ALA 328 CO 0.00 -0.37 -0.14 -1.00 0.00 0.00 0.00 179.25 177.74 1xmc h PRO 329 N -0.04 0.00 -2.78 0.00 0.13 -1.98 -3.48 132.00 123.85 1xmc h PRO 329 Ca 0.02 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.25 1xmc h PRO 329 Cb 0.12 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.19 1xmc h PRO 329 CO -0.00 0.14 0.32 1.52 -0.23 0.00 0.00 178.00 179.74 1xmc s TYR 330 N -3.24 -0.16 0.48 1.56 1.13 -1.24 -4.89 117.35 111.00 1xmc s TYR 330 Ca 0.05 -0.26 0.09 0.00 -1.41 0.00 0.00 57.07 55.54 1xmc s TYR 330 Cb 0.06 0.69 0.04 0.00 -1.10 0.00 0.00 41.96 41.66 1xmc s TYR 330 CO 0.67 -1.12 0.65 -0.51 -2.51 0.00 0.00 175.55 172.73 1xmc s ASP 331 N -2.94 5.42 0.60 -0.18 1.01 -1.26 -4.57 116.67 114.74 1xmc s ASP 331 Ca 0.12 -0.60 0.30 0.00 0.71 0.00 0.00 52.55 53.07 1xmc s ASP 331 Cb -0.04 -0.28 1.71 0.00 1.01 0.00 0.00 42.92 45.32 1xmc s ASP 331 CO 0.06 -0.98 2.13 0.00 0.21 0.00 0.00 175.17 176.58 1xmc h ALA 332 N 0.48 1.71 0.00 5.23 0.00 -1.98 -3.11 119.26 121.59 1xmc h ALA 332 Ca -0.36 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1xmc h ALA 332 Cb 1.28 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1xmc h ALA 332 CO 0.44 -0.25 -0.04 0.52 0.00 0.00 0.00 179.25 179.92 1xmc h MET 333 N 0.00 0.00 -0.18 0.00 2.86 -1.95 -1.20 114.93 114.46 1xmc h MET 333 Ca 0.07 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 1xmc h MET 333 Cb 0.41 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 1xmc h MET 333 CO -0.00 0.04 -0.24 0.28 1.06 0.00 0.00 176.91 178.05 1xmc h VAL 334 N 0.00 1.34 -0.44 -2.22 2.07 -1.93 -1.90 116.25 113.16 1xmc h VAL 334 Ca -0.00 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.08 1xmc h VAL 334 Cb 0.12 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1xmc h VAL 334 CO 0.01 0.44 0.28 -0.03 0.02 0.00 0.00 177.57 178.28 1xmc h MET 335 N 0.12 0.55 -0.78 1.57 -1.53 -1.54 -2.07 114.93 111.25 1xmc h MET 335 Ca 0.02 -0.03 0.07 0.00 -3.44 0.00 0.00 59.70 56.31 1xmc h MET 335 Cb 0.81 -0.12 -0.06 0.00 -0.55 0.00 0.00 31.60 31.67 1xmc h MET 335 CO 0.06 0.36 0.46 0.28 0.14 0.00 0.00 176.91 178.21 1xmc h VAL 336 N 0.57 0.99 -0.25 -5.77 2.07 -1.20 -0.13 116.25 112.53 1xmc h VAL 336 Ca 0.17 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1xmc h VAL 336 Cb -0.03 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1xmc h VAL 336 CO -0.06 0.15 -0.06 0.78 0.02 0.00 0.00 177.57 178.41 1xmc h ASN 337 N 0.83 0.49 -0.43 0.57 2.35 -0.89 0.24 115.58 118.73 1xmc h ASN 337 Ca 0.35 -0.36 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 1xmc h ASN 337 Cb 0.21 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1xmc h ASN 337 CO -0.19 0.74 -0.29 -0.29 -1.65 0.00 0.00 177.43 175.75 1xmc h ILE 338 N 0.23 1.27 -1.00 2.81 2.10 -1.20 -0.79 117.51 120.92 1xmc h ILE 338 Ca 0.06 -1.46 0.02 0.00 1.08 0.00 0.00 64.86 64.56 1xmc h ILE 338 Cb 0.52 1.25 -0.05 0.00 -1.09 0.00 0.00 36.82 37.45 1xmc h ILE 338 CO 0.02 0.50 0.66 0.00 -1.08 0.00 0.00 178.15 178.25 1xmc h ALA 339 N 0.82 1.30 -0.38 0.18 0.00 -0.98 0.25 119.26 120.46 1xmc h ALA 339 Ca 0.09 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1xmc h ALA 339 Cb 0.88 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1xmc h ALA 339 CO 0.08 0.63 -0.15 1.25 0.00 0.00 0.00 179.25 181.05 1xmc h HIS 340 N 1.33 0.88 -0.33 0.00 -0.00 -0.73 0.99 115.15 117.29 1xmc h HIS 340 Ca 0.38 -0.21 0.01 0.00 -0.00 0.00 0.00 60.37 60.55 1xmc h HIS 340 Cb -0.10 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.08 1xmc h HIS 340 CO -0.00 0.94 0.21 -0.92 -0.00 0.00 0.00 177.93 178.16 1xmc h TYR 341 N 0.56 0.40 -0.82 5.26 3.20 -0.56 0.19 116.97 125.21 1xmc h TYR 341 Ca 0.09 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1xmc h TYR 341 Cb 0.69 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1xmc h TYR 341 CO 0.06 0.25 0.40 0.28 -1.64 0.00 0.00 178.16 177.51 1xmc h VAL 342 N 0.44 1.25 -0.56 1.81 2.07 -0.83 -1.46 116.25 118.97 1xmc h VAL 342 Ca 0.12 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1xmc h VAL 342 Cb -0.04 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1xmc h VAL 342 CO -0.03 0.30 0.34 -0.78 0.02 0.00 0.00 177.57 177.42 1xmc h ASP 343 N 1.16 0.66 0.24 0.57 3.58 -0.20 -0.93 116.42 121.51 1xmc h ASP 343 Ca 0.28 -0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.62 1xmc h ASP 343 Cb 0.11 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1xmc h ASP 343 CO -0.04 0.52 -0.27 -0.33 -2.88 0.00 0.00 179.24 176.24 1xmc h GLU 344 N 0.75 0.05 -0.29 0.28 4.39 -0.59 -0.54 114.58 118.64 1xmc h GLU 344 Ca 0.20 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.71 1xmc h GLU 344 Cb -0.03 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1xmc h GLU 344 CO -0.04 0.32 -0.52 0.00 -1.16 0.00 0.00 179.01 177.62 1xmc h ARG 345 N 0.05 0.85 -0.45 2.33 2.47 -0.60 0.54 114.38 119.56 1xmc h ARG 345 Ca 0.01 -0.52 -0.07 0.00 -1.26 0.00 0.00 59.98 58.14 1xmc h ARG 345 Cb 0.51 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.87 1xmc h ARG 345 CO 0.04 1.15 -0.00 0.28 0.56 0.00 0.00 179.97 182.00 1xmc h VAL 346 N 0.66 1.26 -0.40 2.04 2.07 -0.68 -1.84 116.25 119.36 1xmc h VAL 346 Ca 0.02 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1xmc h VAL 346 Cb 1.11 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1xmc h VAL 346 CO 0.11 0.36 0.14 -0.07 0.02 0.00 0.00 177.57 178.14 1xmc h LEU 347 N 0.65 0.57 -1.13 2.57 3.38 -1.04 0.26 115.31 120.57 1xmc h LEU 347 Ca 0.13 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1xmc h LEU 347 Cb 0.50 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1xmc h LEU 347 CO 0.02 0.61 0.50 -0.08 0.09 0.00 0.00 178.44 179.58 1xmc h GLU 348 N 0.50 1.09 -0.61 1.13 4.81 -0.76 -2.83 114.58 117.91 1xmc h GLU 348 Ca 0.13 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1xmc h GLU 348 Cb 0.23 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1xmc h GLU 348 CO -0.01 0.76 0.00 0.25 -0.73 0.00 0.00 179.01 179.28 1xmc n THR 349 N -4.38 0.81 -2.34 0.32 -2.24 -0.70 -4.93 114.28 100.82 1xmc n THR 349 Ca 0.09 -0.87 -0.18 0.00 -2.27 0.00 0.00 64.05 60.81 1xmc n THR 349 Cb 0.06 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 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 1.50 -1.82 -1.86 -0.78 1.02 -0.42 -1.55 120.64 116.73 1xmc n GLU 350 Ca 0.22 0.90 -0.11 0.00 -0.02 0.00 0.00 57.16 58.15 1xmc n GLU 350 Cb 0.59 -5.52 -0.02 0.00 -0.02 0.00 0.00 31.44 26.47 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 -0.90 0.43 3.26 0.62 0.00 0.78 -4.95 105.19 104.44 1xmc n GLY 351 Ca -0.21 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.90 1.15 -0.32 1.61 0.52 -0.60 -5.04 118.95 112.38 1xmc s ARG 352 Ca 0.00 -1.56 -0.11 0.00 -0.52 0.00 0.00 55.73 53.54 1xmc s ARG 352 Cb 0.00 -0.37 -0.01 0.00 0.52 0.00 0.00 34.95 35.09 1xmc s ARG 352 CO 0.00 -0.11 0.18 -0.46 0.02 0.00 0.00 175.30 174.93 1xmc s TRP 353 N -3.58 3.20 -1.68 -0.53 -0.11 -1.26 -4.81 118.94 110.16 1xmc s TRP 353 Ca 0.24 -0.39 0.18 0.00 1.22 0.00 0.00 56.10 57.35 1xmc s TRP 353 Cb 0.06 -2.39 0.42 0.00 -1.50 0.00 0.00 33.47 30.06 1xmc s TRP 353 CO 0.05 -0.40 1.34 1.63 -4.62 0.00 0.00 176.95 174.95 1xmc n LYS 354 N 5.03 2.52 -0.26 5.86 5.02 -1.26 -4.99 118.16 130.08 1xmc n LYS 354 Ca -0.13 -2.23 0.00 0.00 -2.02 0.00 0.00 58.31 53.93 1xmc n LYS 354 Cb 0.50 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 1.13 0.35 3.77 0.72 0.00 -1.26 -5.03 105.19 104.88 1xmc n GLY 355 Ca 0.17 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 1xmc n GLY 355 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xmc s SER 356 N -1.00 6.27 0.00 1.61 0.15 -1.26 -4.91 113.70 114.56 1xmc s SER 356 Ca 0.00 2.89 0.21 0.00 0.70 0.00 0.00 55.95 59.76 1xmc s SER 356 Cb 0.00 -2.66 0.73 0.00 -1.71 0.00 0.00 66.02 62.38 1xmc s SER 356 CO 0.00 -0.91 1.54 -0.62 1.20 0.00 0.00 173.24 174.45 1xmc n GLU 357 N 0.27 1.80 -1.90 5.44 1.02 -1.26 -4.81 120.64 121.20 1xmc n GLU 357 Ca 0.02 -1.20 -0.39 0.00 -0.02 0.00 0.00 57.16 55.58 1xmc n GLU 357 Cb 0.41 -1.41 0.02 0.00 -0.02 0.00 0.00 31.44 30.44 1xmc n GLU 357 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1xmc s LYS 358 N -1.78 3.53 -0.32 3.49 2.20 -1.26 -4.93 119.74 120.66 1xmc s LYS 358 Ca 0.33 2.21 0.02 0.00 -0.36 0.00 0.00 55.97 58.17 1xmc s LYS 358 Cb 0.18 -2.48 0.10 0.00 -1.51 0.00 0.00 37.83 34.12 1xmc s LYS 358 CO 0.27 -0.87 0.06 0.08 -0.36 0.00 0.00 175.35 174.53 1xmc s VAL 359 N -1.30 1.63 1.03 4.02 1.01 -1.26 -4.60 120.40 120.93 1xmc s VAL 359 Ca 0.65 -1.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.64 1xmc s VAL 359 Cb -0.39 -2.19 0.21 0.00 0.00 0.00 0.00 36.38 34.00 1xmc s VAL 359 CO 0.49 -0.60 1.08 -0.13 0.00 0.00 0.00 175.10 175.94 1xmc s ARG 360 N 1.24 0.17 -1.30 2.72 0.52 -1.26 -4.87 118.95 116.16 1xmc s ARG 360 Ca 0.09 1.04 -0.16 0.00 -0.52 0.00 0.00 55.73 56.19 1xmc s ARG 360 Cb -0.18 -1.67 0.10 0.00 0.52 0.00 0.00 34.95 33.72 1xmc s ARG 360 CO -0.15 -3.05 1.76 -3.47 0.02 0.00 0.00 175.30 170.41 1xmc n ASP 361 N -4.47 4.84 -4.90 0.23 2.03 -1.26 -4.97 116.55 108.05 1xmc n ASP 361 Ca 0.07 -2.93 -0.30 0.00 0.52 0.00 0.00 54.79 52.15 1xmc n ASP 361 Cb 0.54 -1.67 -0.04 0.00 -0.72 0.00 0.00 41.12 39.23 1xmc n ASP 361 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1xmc s ILE 362 N 3.15 5.02 0.53 5.18 -4.36 -1.26 -5.05 121.20 124.41 1xmc s ILE 362 Ca 0.49 0.15 -0.21 0.00 -0.26 0.00 0.00 60.65 60.81 1xmc s ILE 362 Cb 0.04 -3.70 -0.07 0.00 1.25 0.00 0.00 42.46 39.99 1xmc s ILE 362 CO 0.03 -0.24 1.11 -2.65 0.24 0.00 0.00 174.94 173.43 1xmc n PRO 363 N -0.67 1.32 -2.42 0.37 -0.02 -1.26 -4.97 135.00 127.35 1xmc n PRO 363 Ca -0.01 0.49 -0.34 0.00 -2.02 0.00 0.00 63.50 61.62 1xmc n PRO 363 Cb 0.53 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 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 -2.02 3.75 0.53 2.45 1.43 -1.26 -4.98 118.68 118.59 1xmc s LEU 364 Ca 0.70 1.89 -0.22 0.00 -1.03 0.00 0.00 54.13 55.46 1xmc s LEU 364 Cb -0.46 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.16 1xmc s LEU 364 CO 0.51 -0.87 1.38 -2.65 0.23 0.00 0.00 176.35 174.95 1xmc n PRO 365 N -1.25 1.81 -3.96 1.29 -0.02 -1.26 -4.98 135.00 126.62 1xmc n PRO 365 Ca 0.09 0.66 -0.35 0.00 -2.02 0.00 0.00 63.50 61.88 1xmc n PRO 365 Cb 0.53 -2.59 -0.08 0.00 -0.02 0.00 0.00 33.50 31.33 1xmc n PRO 365 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1xmc s GLU 366 N -2.80 3.75 0.06 -0.52 2.02 -0.34 -4.92 118.70 115.96 1xmc s GLU 366 Ca 0.70 -0.27 -0.20 0.00 0.02 0.00 0.00 54.97 55.22 1xmc s GLU 366 Cb -0.42 -3.20 -0.06 0.00 0.10 0.00 0.00 34.13 30.55 1xmc s GLU 366 CO 0.51 0.47 0.58 -2.00 0.02 0.00 0.00 175.26 174.84 1xmc s GLU 367 N -0.16 4.24 -0.56 1.61 2.12 -1.26 -0.97 118.70 123.72 1xmc s GLU 367 Ca 0.08 0.76 -0.21 0.00 0.36 0.00 0.00 54.97 55.97 1xmc s GLU 367 Cb -0.12 -3.26 0.07 0.00 0.26 0.00 0.00 34.13 31.08 1xmc s GLU 367 CO 0.01 0.58 0.76 -0.51 -0.54 0.00 0.00 175.26 175.56 1xmc s LEU 368 N -0.91 4.82 -0.58 2.70 1.43 0.67 -4.97 118.68 121.83 1xmc s LEU 368 Ca 0.30 -0.96 -0.18 0.00 -1.03 0.00 0.00 54.13 52.25 1xmc s LEU 368 Cb -0.19 -2.47 0.11 0.00 0.03 0.00 0.00 46.19 43.67 1xmc s LEU 368 CO 0.19 -1.11 0.65 -0.69 0.23 0.00 0.00 176.35 175.62 1xmc s VAL 369 N 3.14 4.92 0.48 -1.59 1.01 -1.26 -4.42 120.40 122.68 1xmc s VAL 369 Ca 0.18 -1.13 -0.22 0.00 0.00 0.00 0.00 61.98 60.81 1xmc s VAL 369 Cb -0.19 -4.45 -0.07 0.00 0.00 0.00 0.00 36.38 31.67 1xmc s VAL 369 CO 0.11 -1.06 1.13 -0.36 0.00 0.00 0.00 175.10 174.92 1xmc s PHE 370 N 2.40 2.85 -0.21 5.22 0.40 -1.26 -5.01 117.98 122.37 1xmc s PHE 370 Ca 0.09 1.55 -0.17 0.00 -0.60 0.00 0.00 56.93 57.80 1xmc s PHE 370 Cb -0.26 -3.30 -0.03 0.00 0.51 0.00 0.00 43.02 39.94 1xmc s PHE 370 CO 0.05 -1.39 0.46 0.99 0.70 0.00 0.00 175.22 176.04 1xmc s THR 371 N -1.67 5.14 0.25 0.64 2.01 -1.26 -5.06 115.64 115.69 1xmc s THR 371 Ca 0.66 0.82 0.02 0.00 0.31 0.00 0.00 61.69 63.51 1xmc s THR 371 Cb -0.25 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 1xmc s THR 371 CO 0.30 0.20 0.07 0.68 -0.69 0.00 0.00 174.62 175.18 1xmc s VAL 372 N 1.60 0.67 0.25 3.82 -7.23 -1.26 -4.84 120.40 113.41 1xmc s VAL 372 Ca 0.21 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.44 1xmc s VAL 372 Cb -0.15 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 1xmc s VAL 372 CO 0.09 -0.09 0.19 -0.90 -0.31 0.00 0.00 175.10 174.09 1xmc n ASP 373 N -0.45 -0.35 -0.35 4.85 5.75 -1.26 -5.04 116.55 119.70 1xmc n ASP 373 Ca -0.01 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 1xmc n ASP 373 Cb 0.66 1.17 0.14 0.00 -1.03 0.00 0.00 41.12 42.05 1xmc n ASP 373 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1xmc h GLU 374 N 0.00 1.12 -0.13 0.11 4.81 -2.02 -2.18 114.58 116.29 1xmc h GLU 374 Ca -0.18 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1xmc h GLU 374 Cb 0.87 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1xmc h GLU 374 CO 0.26 0.74 0.06 -0.22 -0.73 0.00 0.00 179.01 179.12 1xmc h LYS 375 N 1.15 0.19 -0.70 1.92 3.64 -1.99 -1.37 116.57 119.41 1xmc h LYS 375 Ca 0.38 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.75 1xmc h LYS 375 Cb 0.06 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1xmc h LYS 375 CO -0.14 0.24 0.46 0.82 -2.27 0.00 0.00 179.45 178.56 1xmc h ILE 376 N 0.09 1.16 -0.47 2.00 1.08 -1.92 -0.11 117.51 119.34 1xmc h ILE 376 Ca 0.05 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1xmc h ILE 376 Cb 0.12 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 1xmc h ILE 376 CO -0.01 0.17 0.26 -0.07 -0.69 0.00 0.00 178.15 177.81 1xmc h LEU 377 N 0.92 0.56 -0.54 1.44 3.38 -1.20 0.14 115.31 120.01 1xmc h LEU 377 Ca 0.26 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 1xmc h LEU 377 Cb -0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1xmc h LEU 377 CO -0.07 0.45 -0.46 0.78 0.09 0.00 0.00 178.44 179.23 1xmc h ASN 378 N 0.64 0.71 -0.73 -0.43 2.35 -0.29 -1.36 115.58 116.47 1xmc h ASN 378 Ca 0.17 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.51 1xmc h ASN 378 Cb 0.01 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1xmc h ASN 378 CO -0.03 1.07 0.23 0.44 -1.65 0.00 0.00 177.43 177.48 1xmc h ASP 379 N 0.52 1.08 -0.29 5.81 3.32 0.39 -1.78 116.42 125.48 1xmc h ASP 379 Ca 0.03 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1xmc h ASP 379 Cb 1.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1xmc h ASP 379 CO 0.09 1.00 0.10 0.58 -1.72 0.00 0.00 179.24 179.29 1xmc h VAL 380 N 1.10 1.19 -0.58 -1.35 2.07 -0.56 -0.43 116.25 117.69 1xmc h VAL 380 Ca 0.24 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1xmc h VAL 380 Cb 0.31 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1xmc h VAL 380 CO -0.01 0.20 0.36 0.28 0.02 0.00 0.00 177.57 178.42 1xmc h SER 381 N 0.31 0.59 -0.75 0.57 0.02 -1.02 -1.05 113.55 112.22 1xmc h SER 381 Ca 0.09 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1xmc h SER 381 Cb 0.22 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1xmc h SER 381 CO -0.00 0.41 0.26 -0.61 -1.14 0.00 0.00 176.83 175.74 1xmc h GLN 382 N 0.71 1.15 -0.23 3.45 4.15 -1.16 -1.61 115.11 121.58 1xmc h GLN 382 Ca 0.23 -0.23 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1xmc h GLN 382 Cb 0.00 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1xmc h GLN 382 CO -0.09 0.96 0.04 0.00 -1.93 0.00 0.00 178.83 177.81 1xmc h ALA 383 N 1.16 0.30 -0.70 3.38 0.00 -0.48 -1.35 119.26 121.59 1xmc h ALA 383 Ca 0.25 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1xmc h ALA 383 Cb 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1xmc h ALA 383 CO -0.01 -0.02 0.20 -0.22 0.00 0.00 0.00 179.25 179.20 1xmc h LYS 384 N 0.19 1.09 0.04 0.00 3.64 -1.12 -2.30 116.57 118.10 1xmc h LYS 384 Ca 0.07 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1xmc h LYS 384 Cb 0.31 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1xmc h LYS 384 CO 0.00 0.94 -0.02 0.00 -2.27 0.00 0.00 179.45 178.10 1xmc h ALA 385 N 1.18 -0.05 -0.56 5.00 0.00 -1.14 -1.84 119.26 121.84 1xmc h ALA 385 Ca 0.23 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1xmc h ALA 385 Cb 0.31 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1xmc h ALA 385 CO -0.01 -0.43 0.18 -0.56 0.00 0.00 0.00 179.25 178.44 1xmc h GLN 386 N -0.23 0.84 -0.06 0.00 -0.00 -1.16 -1.39 115.11 113.10 1xmc h GLN 386 Ca -0.00 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.65 58.49 1xmc h GLN 386 Cb 0.22 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.48 27.56 1xmc h GLN 386 CO 0.01 0.72 -0.01 1.25 -0.00 0.00 0.00 178.83 180.80 1xmc h HIS 387 N 0.82 0.13 -0.81 0.06 2.76 -1.36 -1.53 115.15 115.21 1xmc h HIS 387 Ca 0.19 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1xmc h HIS 387 Cb 0.23 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.11 1xmc h HIS 387 CO 0.01 0.42 0.47 -0.07 -1.30 0.00 0.00 177.93 177.46 1xmc h LEU 388 N -0.20 1.00 -0.00 0.26 3.38 -1.18 0.08 115.31 118.64 1xmc h LEU 388 Ca 0.02 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1xmc h LEU 388 Cb 0.38 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xmc h LEU 388 CO 0.00 0.79 0.00 0.50 0.09 0.00 0.00 178.44 179.83 1xmc h LYS 389 N 1.12 0.00 -0.45 1.13 3.64 -1.22 -1.71 116.57 119.09 1xmc h LYS 389 Ca 0.29 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1xmc h LYS 389 Cb -0.00 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1xmc h LYS 389 CO -0.05 0.20 0.26 0.00 -2.27 0.00 0.00 179.45 177.59 1xmc h ALA 390 N 0.80 0.57 0.00 5.00 0.00 -1.10 -2.66 119.26 121.87 1xmc h ALA 390 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1xmc h ALA 390 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1xmc h ALA 390 CO -0.00 0.07 -0.20 0.00 0.00 0.00 0.00 179.25 179.12 1xmc h ALA 391 N 1.12 1.53 0.00 0.00 0.00 -0.93 -2.35 119.26 118.62 1xmc h ALA 391 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xmc h ALA 391 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xmc h ALA 391 CO -0.03 0.25 0.00 0.66 0.00 0.00 0.00 179.25 180.13 1xmc h SER 392 N 0.00 0.00 0.21 0.00 4.64 -0.94 -2.06 113.55 115.40 1xmc h SER 392 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xmc h SER 392 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1xmc h SER 392 CO 0.03 0.00 -0.07 -0.67 -0.87 0.00 0.00 176.83 175.24 1xmc n ASP 393 N -2.55 0.62 -4.74 4.97 2.03 -0.89 -4.87 116.55 111.12 1xmc n ASP 393 Ca 0.01 -0.85 -0.40 0.00 0.52 0.00 0.00 54.79 54.06 1xmc n ASP 393 Cb 0.20 -0.03 -0.05 0.00 -0.72 0.00 0.00 41.12 40.52 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 -2.29 4.42 -0.13 -2.67 2.96 -0.78 -0.21 118.68 119.98 1xmc s LEU 394 Ca 0.34 1.42 0.01 0.00 -0.22 0.00 0.00 54.13 55.68 1xmc s LEU 394 Cb 0.21 -3.23 -0.01 0.00 0.50 0.00 0.00 46.19 43.65 1xmc s LEU 394 CO 0.43 -0.03 -0.15 -1.58 -1.32 0.00 0.00 176.35 173.69 1xmc s GLN 395 N 0.20 3.30 -0.04 1.98 0.74 0.16 -4.87 119.66 121.13 1xmc s GLN 395 Ca 0.40 -0.73 0.06 0.00 0.05 0.00 0.00 55.36 55.13 1xmc s GLN 395 Cb -0.20 -2.57 -0.01 0.00 1.10 0.00 0.00 33.01 31.33 1xmc s GLN 395 CO 0.22 0.18 -0.22 0.42 -0.55 0.00 0.00 175.29 175.35 1xmc s ILE 396 N 0.40 1.76 -0.09 -2.34 -1.09 -1.26 -1.65 121.20 116.93 1xmc s ILE 396 Ca -0.12 -0.92 -0.00 0.00 -2.23 0.00 0.00 60.65 57.38 1xmc s ILE 396 Cb -0.16 -1.49 0.02 0.00 -1.58 0.00 0.00 42.46 39.25 1xmc s ILE 396 CO 0.06 0.50 -0.05 0.00 -1.23 0.00 0.00 174.94 174.21 1xmc s ALA 397 N -0.19 1.05 -0.06 9.38 0.00 -0.10 -4.87 121.76 126.97 1xmc s ALA 397 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 1xmc s ALA 397 Cb -0.12 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.27 1xmc s ALA 397 CO 0.02 -0.31 0.01 0.00 0.00 0.00 0.00 175.76 175.47 1xmc s ALA 398 N 1.55 0.56 0.15 0.00 0.00 -1.26 0.21 121.76 122.97 1xmc s ALA 398 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.92 1xmc s ALA 398 Cb -0.13 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1xmc s ALA 398 CO -0.05 -0.35 0.12 -1.12 0.00 0.00 0.00 175.76 174.36 1xmc s SER 399 N 1.73 0.23 -0.13 0.00 0.01 -0.71 -4.62 113.70 110.20 1xmc s SER 399 Ca 0.01 -1.17 -0.00 0.00 1.31 0.00 0.00 55.95 56.10 1xmc s SER 399 Cb -0.13 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 1xmc s SER 399 CO -0.04 -0.78 -0.12 -0.89 0.41 0.00 0.00 173.24 171.82 1xmc s THR 400 N -4.05 3.11 -0.55 1.44 2.01 -1.26 -1.40 115.64 114.94 1xmc s THR 400 Ca 0.25 -0.64 -0.18 0.00 0.31 0.00 0.00 61.69 61.43 1xmc s THR 400 Cb 0.06 -2.31 0.10 0.00 0.01 0.00 0.00 72.50 70.36 1xmc s THR 400 CO 0.03 0.52 0.59 0.12 -0.69 0.00 0.00 174.62 175.20 1xmc s PHE 401 N 0.37 3.11 -1.04 4.92 5.36 0.82 -4.92 117.98 126.60 1xmc s PHE 401 Ca -0.10 -0.99 0.27 0.00 -0.96 0.00 0.00 56.93 55.14 1xmc s PHE 401 Cb -0.16 -3.78 0.81 0.00 -0.34 0.00 0.00 43.02 39.56 1xmc s PHE 401 CO 0.05 -1.11 1.63 0.25 -1.46 0.00 0.00 175.22 174.58 1xmc n THR 402 N 5.43 0.00 -0.32 0.12 -2.24 -1.26 -1.82 114.28 114.19 1xmc n THR 402 Ca -0.11 -0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1xmc n THR 402 Cb 0.42 -0.04 0.31 0.00 -2.10 0.00 0.00 70.33 68.92 1xmc n THR 402 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xmc h SER 403 N 0.04 0.79 -5.20 3.42 0.02 -1.91 -3.45 113.55 107.27 1xmc h SER 403 Ca 0.00 0.05 0.28 0.00 -0.84 0.00 0.00 61.79 61.28 1xmc h SER 403 Cb 0.49 -0.11 -0.14 0.00 0.14 0.00 0.00 62.40 62.78 1xmc h SER 403 CO 0.00 0.40 0.78 0.72 -1.14 0.00 0.00 176.83 177.60 1xmc s PHE 404 N -5.82 -0.09 0.00 3.45 -0.12 -1.24 -5.01 117.98 109.15 1xmc s PHE 404 Ca -0.11 -0.01 0.00 0.00 -0.05 0.00 0.00 56.93 56.76 1xmc s PHE 404 Cb 0.22 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 43.16 1xmc s PHE 404 CO 0.80 -0.31 0.00 0.41 -0.05 0.00 0.00 175.22 176.07 1xmc n GLY 405 N -0.35 5.13 0.15 1.99 0.00 -1.16 -3.31 105.19 107.64 1xmc n GLY 405 Ca -0.05 -1.69 -0.21 0.00 0.00 0.00 0.00 46.02 44.06 1xmc n GLY 405 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1xmc h LYS 406 N 0.00 0.50 -1.96 1.61 2.10 -1.15 -3.24 116.57 114.44 1xmc h LYS 406 Ca 0.00 -0.71 0.00 0.00 -2.00 0.00 0.00 60.65 57.94 1xmc h LYS 406 Cb 0.00 0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1xmc h LYS 406 CO 0.00 1.31 0.00 1.63 -2.00 0.00 0.00 179.45 180.39 1xmc n LYS 407 N -3.94 0.54 0.00 0.07 5.02 -1.13 -1.68 118.16 117.04 1xmc n LYS 407 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1xmc n LYS 407 Cb 0.91 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 1xmc n LYS 407 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1xmc n LEU 408 N 1.66 0.00 0.18 -0.35 0.00 -1.25 -4.79 117.00 112.45 1xmc n LEU 408 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.06 1xmc n LEU 408 Cb 0.27 0.05 0.32 0.00 0.00 0.00 0.00 43.42 44.06 1xmc n LEU 408 CO 0.00 -0.09 0.67 0.71 0.00 0.00 0.00 177.39 178.67 1xmc h THR 409 N 0.00 0.89 0.00 1.96 1.35 -1.40 -2.46 112.91 113.25 1xmc h THR 409 Ca 0.00 -1.56 -0.08 0.00 -0.55 0.00 0.00 66.41 64.22 1xmc h THR 409 Cb 0.00 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1xmc h THR 409 CO 0.00 0.38 -0.37 0.11 -0.25 0.00 0.00 175.52 175.38 1xmc h LYS 410 N 0.00 0.00 -0.06 4.72 1.57 -1.35 -0.44 116.57 121.01 1xmc h LYS 410 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1xmc h LYS 410 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1xmc h LYS 410 CO 0.05 0.37 0.02 0.93 -0.57 0.00 0.00 179.45 180.25 1xmc h GLU 411 N 0.00 0.08 -0.64 3.15 5.08 -1.68 0.31 114.58 120.87 1xmc h GLU 411 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1xmc h GLU 411 Cb 1.06 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1xmc h GLU 411 CO 0.05 0.08 0.00 0.39 -1.00 0.00 0.00 179.01 178.52 1xmc n GLU 412 N -4.50 3.60 -2.61 2.33 -0.58 -1.00 -4.92 120.64 112.97 1xmc n GLU 412 Ca -0.02 -2.43 -0.20 0.00 -0.42 0.00 0.00 57.16 54.10 1xmc n GLU 412 Cb 0.11 -1.91 0.01 0.00 -0.57 0.00 0.00 31.44 29.07 1xmc n GLU 412 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xmc n ALA 413 N 0.75 -0.70 -3.80 0.62 0.00 0.11 -4.99 120.51 112.50 1xmc n ALA 413 Ca 0.22 0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.52 1xmc n ALA 413 Cb 0.86 -2.70 -0.14 0.00 0.00 0.00 0.00 19.45 17.46 1xmc n ALA 413 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xmc s LEU 414 N -5.72 3.39 0.18 0.00 1.43 -0.21 -4.97 118.68 112.77 1xmc s LEU 414 Ca 0.12 -1.09 -0.33 0.00 -1.03 0.00 0.00 54.13 51.79 1xmc s LEU 414 Cb -0.05 -1.64 -0.13 0.00 0.03 0.00 0.00 46.19 44.40 1xmc s LEU 414 CO 0.14 -0.17 1.67 1.57 0.23 0.00 0.00 176.35 179.79 1xmc n HIS 415 N 4.60 2.53 -0.06 0.29 -0.00 -1.26 -3.45 115.22 117.88 1xmc n HIS 415 Ca -0.15 0.12 0.04 0.00 -0.00 0.00 0.00 57.72 57.73 1xmc n HIS 415 Cb 0.45 -2.62 0.39 0.00 -0.00 0.00 0.00 29.99 28.21 1xmc n HIS 415 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1xmc h PRO 416 N 6.57 0.64 -0.21 1.57 0.13 -1.91 0.42 132.00 139.20 1xmc h PRO 416 Ca -0.44 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1xmc h PRO 416 Cb 1.23 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1xmc h PRO 416 CO 0.93 0.42 -0.02 0.22 -0.23 0.00 0.00 178.00 179.31 1xmc h ASP 417 N 0.65 0.38 -0.65 1.44 3.58 -2.00 -1.47 116.42 118.36 1xmc h ASP 417 Ca 0.19 -0.34 -0.07 0.00 0.42 0.00 0.00 57.03 57.24 1xmc h ASP 417 Cb -0.03 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 1xmc h ASP 417 CO -0.04 0.63 0.15 0.74 -2.88 0.00 0.00 179.24 177.84 1xmc h THR 418 N 0.13 1.26 0.02 2.25 2.02 -1.87 -1.09 112.91 115.63 1xmc h THR 418 Ca 0.06 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.31 1xmc h THR 418 Cb 0.45 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1xmc h THR 418 CO 0.02 0.36 -0.19 0.15 0.37 0.00 0.00 175.52 176.22 1xmc h PHE 419 N 1.01 -0.51 -0.70 3.16 3.57 -0.76 -0.91 116.94 121.80 1xmc h PHE 419 Ca 0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1xmc h PHE 419 Cb 0.37 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1xmc h PHE 419 CO 0.03 -0.28 0.41 0.82 -2.23 0.00 0.00 178.31 177.06 1xmc h ILE 420 N -0.33 1.20 -0.85 1.41 2.04 -1.00 -1.23 117.51 118.76 1xmc h ILE 420 Ca 0.05 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1xmc h ILE 420 Cb 0.39 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1xmc h ILE 420 CO -0.17 0.22 0.44 1.56 0.00 0.00 0.00 178.15 180.20 1xmc h GLN 421 N 0.95 1.21 -0.05 2.37 1.08 -0.78 -0.48 115.11 119.40 1xmc h GLN 421 Ca 0.25 -0.16 -0.18 0.00 -1.45 0.00 0.00 58.65 57.11 1xmc h GLN 421 Cb -0.01 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.18 1xmc h GLN 421 CO -0.04 0.91 -0.75 -0.07 -0.95 0.00 0.00 178.83 177.93 1xmc h LEU 422 N 1.20 0.40 -0.93 1.46 3.38 -0.96 -2.28 115.31 117.58 1xmc h LEU 422 Ca 0.30 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1xmc h LEU 422 Cb 0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1xmc h LEU 422 CO -0.04 1.01 0.01 0.00 0.09 0.00 0.00 178.44 179.51 1xmc h ALA 423 N 0.98 1.11 -0.61 1.53 0.00 -0.87 -1.52 119.26 119.89 1xmc h ALA 423 Ca -0.03 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1xmc h ALA 423 Cb 1.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1xmc h ALA 423 CO 0.12 0.57 0.15 1.25 0.00 0.00 0.00 179.25 181.34 1xmc h LEU 424 N 0.75 0.92 -0.21 0.00 5.85 -0.91 0.28 115.31 121.99 1xmc h LEU 424 Ca 0.15 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1xmc h LEU 424 Cb 0.43 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1xmc h LEU 424 CO 0.02 0.91 0.10 1.56 -0.34 0.00 0.00 178.44 180.68 1xmc h GLN 425 N 0.88 0.20 -0.56 1.25 1.08 -0.99 0.51 115.11 117.48 1xmc h GLN 425 Ca 0.19 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.34 1xmc h GLN 425 Cb 0.35 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1xmc h GLN 425 CO 0.00 0.13 0.19 1.25 -0.95 0.00 0.00 178.83 179.46 1xmc h LEU 426 N 0.21 0.81 -0.72 1.46 5.85 -0.97 0.54 115.31 122.49 1xmc h LEU 426 Ca 0.08 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1xmc h LEU 426 Cb 0.03 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1xmc h LEU 426 CO -0.06 0.79 0.45 0.00 -0.34 0.00 0.00 178.44 179.27 1xmc h ALA 427 N 1.05 0.91 -0.21 1.25 0.00 -0.10 -0.57 119.26 121.59 1xmc h ALA 427 Ca 0.18 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1xmc h ALA 427 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xmc h ALA 427 CO -0.01 0.37 -0.50 -0.92 0.00 0.00 0.00 179.25 178.20 1xmc h TYR 428 N 0.98 0.90 -0.73 0.00 5.03 -0.69 -1.40 116.97 121.07 1xmc h TYR 428 Ca 0.26 -0.34 0.03 0.00 2.58 0.00 0.00 58.73 61.26 1xmc h TYR 428 Cb -0.06 -0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.02 1xmc h TYR 428 CO -0.01 1.13 0.45 -0.92 -1.32 0.00 0.00 178.16 177.49 1xmc h TYR 429 N 0.41 0.85 -0.28 -3.82 5.03 -0.66 0.72 116.97 119.22 1xmc h TYR 429 Ca -0.00 0.02 -0.19 0.00 2.58 0.00 0.00 58.73 61.14 1xmc h TYR 429 Cb 1.11 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.11 1xmc h TYR 429 CO 0.09 0.47 -0.55 0.00 -1.32 0.00 0.00 178.16 176.85 1xmc h ARG 430 N 0.88 0.87 -0.05 1.82 3.08 -1.10 -0.78 114.38 119.09 1xmc h ARG 430 Ca 0.30 -0.56 -0.24 0.00 0.07 0.00 0.00 59.98 59.54 1xmc h ARG 430 Cb 0.04 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.17 1xmc h ARG 430 CO -0.12 1.19 -0.93 1.25 -1.07 0.00 0.00 179.97 180.29 1xmc h LEU 431 N 0.65 0.84 -1.70 3.04 5.85 -0.90 -3.36 115.31 119.73 1xmc h LEU 431 Ca 0.01 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1xmc h LEU 431 Cb 1.16 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1xmc h LEU 431 CO 0.12 1.43 0.00 1.41 -0.34 0.00 0.00 178.44 181.06 1xmc n HIS 432 N -3.86 0.08 -1.23 1.25 8.25 0.21 -5.01 115.22 114.92 1xmc n HIS 432 Ca -0.09 -0.08 -0.08 0.00 -0.26 0.00 0.00 57.72 57.21 1xmc n HIS 432 Cb 0.82 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.90 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 0.68 0.93 3.41 -1.41 0.00 -0.30 -4.99 105.19 103.52 1xmc n GLY 433 Ca 0.08 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.37 1.26 0.21 1.61 1.70 -1.22 -5.04 118.95 115.11 1xmc s ARG 434 Ca 0.00 -0.48 -0.30 0.00 -0.47 0.00 0.00 55.73 54.47 1xmc s ARG 434 Cb 0.00 0.58 -0.10 0.00 -0.57 0.00 0.00 34.95 34.86 1xmc s ARG 434 CO 0.00 -0.55 1.46 -2.14 -1.08 0.00 0.00 175.30 172.99 1xmc s PRO 435 N -3.73 4.27 -0.39 3.89 0.02 -1.26 -3.98 135.00 133.81 1xmc s PRO 435 Ca 0.01 2.28 -0.16 0.00 0.02 0.00 0.00 61.00 63.16 1xmc s PRO 435 Cb -0.01 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 31.38 1xmc s PRO 435 CO -0.13 -0.46 0.35 0.20 -0.33 0.00 0.00 177.00 176.64 1xmc s GLY 436 N 0.62 1.94 0.12 0.52 0.00 -1.26 -5.03 107.32 104.23 1xmc s GLY 436 Ca 0.62 -1.50 -0.33 0.00 0.00 0.00 0.00 44.72 43.52 1xmc s GLY 436 CO 0.39 1.00 1.75 0.00 0.00 0.00 0.00 173.10 176.24 1xmc s TYR 439 N -0.49 3.01 -0.08 0.00 6.14 0.68 -2.96 117.35 123.65 1xmc s TYR 439 Ca 0.08 -0.54 0.03 0.00 0.64 0.00 0.00 57.07 57.28 1xmc s TYR 439 Cb -0.08 -2.07 0.01 0.00 0.42 0.00 0.00 41.96 40.24 1xmc s TYR 439 CO -0.01 -0.28 -0.18 -2.00 0.64 0.00 0.00 175.55 173.72 1xmc s GLU 440 N 1.01 2.37 0.17 4.97 2.12 -0.24 -0.25 118.70 128.86 1xmc s GLU 440 Ca 0.01 -0.64 -0.31 0.00 0.36 0.00 0.00 54.97 54.39 1xmc s GLU 440 Cb -0.14 -1.86 -0.09 0.00 0.26 0.00 0.00 34.13 32.29 1xmc s GLU 440 CO 0.01 0.09 1.46 0.99 -0.54 0.00 0.00 175.26 177.27 1xmc s THR 441 N 0.54 2.90 -0.12 -1.70 2.01 -0.80 -0.96 115.64 117.52 1xmc s THR 441 Ca -0.16 0.68 0.02 0.00 0.31 0.00 0.00 61.69 62.54 1xmc s THR 441 Cb -0.17 -3.43 0.01 0.00 0.01 0.00 0.00 72.50 68.92 1xmc s THR 441 CO 0.06 0.07 -0.17 0.00 -0.69 0.00 0.00 174.62 173.88 1xmc s ALA 442 N 0.77 1.90 0.27 7.40 0.00 -0.75 -4.74 121.76 126.60 1xmc s ALA 442 Ca 0.65 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 51.46 1xmc s ALA 442 Cb -0.40 -0.90 -0.09 0.00 0.00 0.00 0.00 23.12 21.72 1xmc s ALA 442 CO 0.34 -0.08 0.91 0.00 0.00 0.00 0.00 175.76 176.93 1xmc s MET 443 N 0.96 4.67 -0.29 0.00 0.23 -1.26 -0.59 119.30 123.02 1xmc s MET 443 Ca -0.06 1.35 0.07 0.00 -1.03 0.00 0.00 55.69 56.02 1xmc s MET 443 Cb -0.15 -3.04 0.45 0.00 -1.53 0.00 0.00 34.83 30.56 1xmc s MET 443 CO -0.02 0.41 1.23 0.25 -2.03 0.00 0.00 175.02 174.86 1xmc n THR 444 N 1.04 2.52 1.17 3.16 -2.24 -0.91 -4.42 114.28 114.60 1xmc n THR 444 Ca -0.01 -3.98 0.06 0.00 -2.27 0.00 0.00 64.05 57.85 1xmc n THR 444 Cb 0.49 -0.97 0.36 0.00 -2.10 0.00 0.00 70.33 68.10 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 -0.80 0.59 0.20 -0.78 1.74 -1.26 -2.13 116.66 114.23 1xmc n ARG 445 Ca 0.40 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.54 1xmc n ARG 445 Cb 0.91 -1.32 0.43 0.00 -1.02 0.00 0.00 32.46 31.47 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 -2.29 -1.55 0.05 -1.87 0.30 116.97 111.61 1xmc h TYR 446 Ca 0.00 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.29 1xmc h TYR 446 Cb 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1xmc h TYR 446 CO 0.00 0.32 -0.46 -0.06 -1.05 0.00 0.00 178.16 176.91 1xmc s PHE 447 N -4.01 3.40 -0.07 4.88 0.08 -0.90 -4.24 117.98 117.11 1xmc s PHE 447 Ca -0.02 -0.01 -0.34 0.00 0.12 0.00 0.00 56.93 56.68 1xmc s PHE 447 Cb 0.13 -1.56 -0.12 0.00 -0.57 0.00 0.00 43.02 40.90 1xmc s PHE 447 CO 0.68 0.47 1.84 0.98 -0.10 0.00 0.00 175.22 179.09 1xmc n TYR 448 N -1.16 2.31 -1.87 0.36 4.19 -0.11 -1.05 117.16 119.82 1xmc n TYR 448 Ca -0.08 0.05 -0.16 0.00 3.31 0.00 0.00 57.90 61.01 1xmc n TYR 448 Cb 0.56 -2.64 -0.04 0.00 0.49 0.00 0.00 39.34 37.71 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 6.23 -0.65 -2.05 2.98 8.25 -1.26 -4.61 115.22 124.10 1xmc n HIS 449 Ca 0.22 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.27 1xmc n HIS 449 Cb 0.29 -3.09 -0.02 0.00 1.12 0.00 0.00 29.99 28.28 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 -2.23 2.57 0.00 -1.41 0.00 -0.22 -4.91 107.32 101.12 1xmc s GLY 450 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.02 1xmc s GLY 450 CO 0.00 2.15 0.00 0.54 0.00 0.00 0.00 173.10 175.79 1xmc n ARG 451 N 1.80 0.00 -4.03 2.90 1.74 -1.26 -4.15 116.66 113.66 1xmc n ARG 451 Ca 0.04 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 1xmc n ARG 451 Cb 0.41 -0.01 -0.07 0.00 -1.02 0.00 0.00 32.46 31.77 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 -0.04 0.03 0.06 0.55 -4.23 -1.26 -2.14 115.64 108.61 1xmc s THR 452 Ca 0.00 -1.54 -0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1xmc s THR 452 Cb 0.00 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 1xmc s THR 452 CO 0.00 -0.15 -0.04 -0.70 -0.54 0.00 0.00 174.62 173.19 1xmc s GLU 453 N -4.03 0.62 -0.10 3.99 2.56 0.24 -4.83 118.70 117.17 1xmc s GLU 453 Ca 0.24 -1.16 -0.18 0.00 0.00 0.00 0.00 54.97 53.87 1xmc s GLU 453 Cb 0.03 0.08 -0.04 0.00 2.00 0.00 0.00 34.13 36.20 1xmc s GLU 453 CO 0.05 -0.08 0.48 0.99 -0.56 0.00 0.00 175.26 176.15 1xmc s THR 454 N -3.48 5.15 -0.21 -1.70 2.01 -1.26 -1.81 115.64 114.34 1xmc s THR 454 Ca 0.05 0.97 -0.05 0.00 0.31 0.00 0.00 61.69 62.97 1xmc s THR 454 Cb 0.05 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 1xmc s THR 454 CO -0.07 0.36 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.52 1xmc s VAL 455 N 0.38 3.83 -0.75 3.82 1.01 -0.13 -4.73 120.40 123.83 1xmc s VAL 455 Ca 0.26 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 1xmc s VAL 455 Cb -0.16 -2.74 0.14 0.00 0.00 0.00 0.00 36.38 33.63 1xmc s VAL 455 CO 0.11 0.42 0.84 -0.13 0.00 0.00 0.00 175.10 176.34 1xmc s ARG 456 N 1.19 3.36 0.60 2.72 0.52 -1.26 -1.08 118.95 124.99 1xmc s ARG 456 Ca 0.03 -1.76 0.38 0.00 -0.52 0.00 0.00 55.73 53.86 1xmc s ARG 456 Cb -0.15 -4.50 1.83 0.00 0.52 0.00 0.00 34.95 32.66 1xmc s ARG 456 CO 0.01 -1.54 2.16 0.77 0.02 0.00 0.00 175.30 176.72 1xmc h SER 457 N 8.71 0.00 -1.06 0.23 0.02 -1.92 -3.37 113.55 116.16 1xmc h SER 457 Ca -0.06 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.17 1xmc h SER 457 Cb 1.06 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.49 1xmc h SER 457 CO 1.01 0.02 2.21 0.00 -1.14 0.00 0.00 176.83 178.93 1xmc s THR 459 N 2.41 3.21 0.22 0.00 -4.23 -1.26 -4.83 115.64 111.16 1xmc s THR 459 Ca 0.46 -0.49 -0.09 0.00 -1.18 0.00 0.00 61.69 60.40 1xmc s THR 459 Cb 0.06 -3.22 0.19 0.00 1.34 0.00 0.00 72.50 70.87 1xmc s THR 459 CO -0.00 -0.17 1.88 0.58 -0.54 0.00 0.00 174.62 176.37 1xmc h VAL 460 N 0.09 1.23 -0.66 2.29 2.07 -1.93 -1.45 116.25 117.88 1xmc h VAL 460 Ca -0.44 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1xmc h VAL 460 Cb 1.28 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1xmc h VAL 460 CO 0.56 0.22 0.42 -0.33 0.02 0.00 0.00 177.57 178.46 1xmc h GLU 461 N 1.15 0.88 -0.43 1.57 3.07 -1.94 0.28 114.58 119.16 1xmc h GLU 461 Ca 0.31 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 59.07 1xmc h GLU 461 Cb -0.10 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.60 1xmc h GLU 461 CO -0.06 0.60 0.13 0.00 -1.40 0.00 0.00 179.01 178.28 1xmc h ALA 462 N 1.23 0.57 -0.51 3.43 0.00 -1.74 -1.83 119.26 120.40 1xmc h ALA 462 Ca 0.24 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1xmc h ALA 462 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1xmc h ALA 462 CO -0.05 0.22 -0.05 0.28 0.00 0.00 0.00 179.25 179.65 1xmc h VAL 463 N 0.56 1.27 -0.59 0.00 2.07 -1.02 -0.18 116.25 118.36 1xmc h VAL 463 Ca 0.14 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.51 1xmc h VAL 463 Cb 0.27 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1xmc h VAL 463 CO -0.00 0.41 0.35 0.03 0.02 0.00 0.00 177.57 178.38 1xmc h ARG 464 N 0.81 0.67 -0.23 1.57 3.08 -0.83 0.34 114.38 119.78 1xmc h ARG 464 Ca 0.14 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1xmc h ARG 464 Cb 0.60 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1xmc h ARG 464 CO 0.04 0.44 0.09 2.35 -1.07 0.00 0.00 179.97 181.81 1xmc h TRP 465 N 0.69 0.36 -0.56 3.04 7.01 -1.11 -1.89 115.95 123.49 1xmc h TRP 465 Ca 0.24 -0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.28 1xmc h TRP 465 Cb 0.04 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 26.93 1xmc h TRP 465 CO -0.06 0.40 0.23 0.00 -2.79 0.00 0.00 178.44 176.22 1xmc h GLN 467 N 0.42 1.20 -0.08 0.00 4.20 -0.77 -2.02 115.11 118.07 1xmc h GLN 467 Ca 0.27 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.81 1xmc h GLN 467 Cb 0.29 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1xmc h GLN 467 CO -0.26 0.82 -0.34 0.66 -0.67 0.00 0.00 178.83 179.04 1xmc h SER 468 N 1.23 0.15 0.79 1.46 4.64 -0.42 -2.01 113.55 119.39 1xmc h SER 468 Ca 0.33 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1xmc h SER 468 Cb -0.10 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1xmc h SER 468 CO -0.07 0.49 0.00 0.24 -0.87 0.00 0.00 176.83 176.62 1xmc h MET 469 N 0.13 0.00 -0.25 4.77 2.86 -0.46 -2.55 114.93 119.43 1xmc h MET 469 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1xmc h MET 469 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1xmc h MET 469 CO 0.05 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.06 1xmc n GLN 470 N -3.04 2.07 -3.45 1.72 1.13 -0.82 -4.96 117.38 110.03 1xmc n GLN 470 Ca -0.00 -1.79 -0.41 0.00 -1.94 0.00 0.00 57.00 52.86 1xmc n GLN 470 Cb 0.25 -1.27 -0.10 0.00 0.11 0.00 0.00 30.24 29.23 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 -1.01 6.12 0.01 1.08 -1.08 -0.82 -4.96 116.67 116.01 1xmc s ASP 471 Ca 0.21 -0.43 0.07 0.00 -0.52 0.00 0.00 52.55 51.88 1xmc s ASP 471 Cb 0.12 -2.17 0.29 0.00 -1.46 0.00 0.00 42.92 39.70 1xmc s ASP 471 CO 0.17 -0.33 1.21 -0.81 0.52 0.00 0.00 175.17 175.93 1xmc n PRO 472 N 5.26 0.01 0.00 4.34 -0.04 -1.26 -1.32 135.00 141.98 1xmc n PRO 472 Ca -0.11 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 1xmc n PRO 472 Cb 0.49 -1.52 0.06 0.00 -0.04 0.00 0.00 33.50 32.50 1xmc n PRO 472 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1xmc n SER 473 N -1.53 1.52 -4.63 3.54 7.64 -1.26 -4.89 113.62 114.01 1xmc n SER 473 Ca 0.01 -1.20 -0.41 0.00 1.01 0.00 0.00 58.87 58.28 1xmc n SER 473 Cb 0.07 0.51 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 1xmc n SER 473 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xmc s ALA 474 N -2.63 3.62 0.74 -0.43 0.00 -0.44 -5.05 121.76 117.58 1xmc s ALA 474 Ca 0.17 -0.35 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 1xmc s ALA 474 Cb 0.18 -3.09 0.04 0.00 0.00 0.00 0.00 23.12 20.25 1xmc s ALA 474 CO 0.63 -0.82 1.08 -1.54 0.00 0.00 0.00 175.76 175.12 1xmc s SER 475 N 1.42 4.86 0.46 0.00 1.04 -1.26 -4.84 113.70 115.38 1xmc s SER 475 Ca 0.28 1.72 0.12 0.00 0.48 0.00 0.00 55.95 58.55 1xmc s SER 475 Cb -0.15 -2.49 1.07 0.00 0.10 0.00 0.00 66.02 64.54 1xmc s SER 475 CO 0.08 -1.80 2.09 -0.07 0.98 0.00 0.00 173.24 174.52 1xmc h LEU 476 N -0.96 0.24 -0.39 2.42 4.07 -1.98 -1.05 115.31 117.66 1xmc h LEU 476 Ca -0.44 -0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.44 1xmc h LEU 476 Cb 1.22 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.89 1xmc h LEU 476 CO 0.54 0.17 -0.07 0.25 -1.08 0.00 0.00 178.44 178.25 1xmc h LEU 477 N 0.29 0.74 -0.82 1.67 5.85 -1.94 -0.70 115.31 120.39 1xmc h LEU 477 Ca 0.11 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 1xmc h LEU 477 Cb 0.08 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1xmc h LEU 477 CO -0.02 0.91 0.16 -0.08 -0.34 0.00 0.00 178.44 179.07 1xmc h GLU 478 N 0.55 1.04 -0.60 1.25 4.81 -1.69 -1.12 114.58 118.82 1xmc h GLU 478 Ca 0.10 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 1xmc h GLU 478 Cb 0.58 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1xmc h GLU 478 CO 0.03 0.92 0.09 0.00 -0.73 0.00 0.00 179.01 179.32 1xmc h ARG 479 N 0.99 0.99 -0.27 1.92 3.08 -0.99 -1.15 114.38 118.95 1xmc h ARG 479 Ca 0.21 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1xmc h ARG 479 Cb 0.35 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1xmc h ARG 479 CO 0.00 0.92 -0.11 0.37 -1.07 0.00 0.00 179.97 180.08 1xmc h GLN 480 N 0.93 0.56 -0.40 0.04 4.15 -0.77 -1.28 115.11 118.33 1xmc h GLN 480 Ca 0.19 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1xmc h GLN 480 Cb 0.42 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 1xmc h GLN 480 CO 0.01 0.79 0.23 0.37 -1.93 0.00 0.00 178.83 178.30 1xmc h GLN 481 N 0.30 0.56 -0.14 1.69 5.75 -1.07 0.18 115.11 122.37 1xmc h GLN 481 Ca 0.06 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.41 1xmc h GLN 481 Cb 0.62 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 1xmc h GLN 481 CO 0.04 0.44 -0.31 0.87 -2.65 0.00 0.00 178.83 177.21 1xmc h LYS 482 N 0.52 0.27 -0.17 1.69 1.57 -1.19 -0.82 116.57 118.44 1xmc h LYS 482 Ca 0.14 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1xmc h LYS 482 Cb 0.04 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1xmc h LYS 482 CO -0.02 0.56 -0.05 1.98 -0.57 0.00 0.00 179.45 181.35 1xmc h MET 483 N 0.24 0.33 -0.65 3.15 4.05 -0.78 -1.88 114.93 119.39 1xmc h MET 483 Ca 0.03 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1xmc h MET 483 Cb 0.68 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 1xmc h MET 483 CO 0.05 0.61 0.36 -0.07 0.23 0.00 0.00 176.91 178.09 1xmc h LEU 484 N 0.03 0.79 -1.24 3.39 3.38 -0.76 -0.22 115.31 120.66 1xmc h LEU 484 Ca 0.04 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1xmc h LEU 484 Cb 0.50 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1xmc h LEU 484 CO 0.02 0.63 -0.22 -0.33 0.09 0.00 0.00 178.44 178.63 1xmc h GLU 485 N 0.90 0.24 -0.14 1.13 5.08 -1.00 -1.19 114.58 119.60 1xmc h GLU 485 Ca 0.23 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.32 1xmc h GLU 485 Cb 0.02 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1xmc h GLU 485 CO -0.04 0.46 -0.70 0.00 -1.00 0.00 0.00 179.01 177.74 1xmc h ALA 486 N 1.55 0.51 -0.32 3.43 0.00 -0.34 -2.46 119.26 121.63 1xmc h ALA 486 Ca 0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1xmc h ALA 486 Cb 0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1xmc h ALA 486 CO 0.04 0.71 0.15 0.74 0.00 0.00 0.00 179.25 180.89 1xmc h PHE 487 N 0.43 0.47 -0.55 0.00 -1.00 -0.62 -1.11 116.94 114.57 1xmc h PHE 487 Ca -0.03 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 1xmc h PHE 487 Cb 1.29 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 40.68 1xmc h PHE 487 CO 0.06 0.42 0.32 0.00 -1.61 0.00 0.00 178.31 177.50 1xmc h ALA 488 N 1.00 0.70 -0.07 2.45 0.00 -1.22 0.35 119.26 122.47 1xmc h ALA 488 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xmc h ALA 488 Cb 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xmc h ALA 488 CO -0.01 0.19 0.03 -0.22 0.00 0.00 0.00 179.25 179.24 1xmc h LYS 489 N 0.73 0.10 -0.53 0.00 1.63 -1.28 -2.25 116.57 114.98 1xmc h LYS 489 Ca 0.20 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1xmc h LYS 489 Cb -0.00 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1xmc h LYS 489 CO -0.04 0.20 0.28 1.25 -3.45 0.00 0.00 179.45 177.69 1xmc h HIS 490 N -0.02 0.74 -0.74 1.91 2.76 -1.00 -1.73 115.15 117.06 1xmc h HIS 490 Ca 0.02 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1xmc h HIS 490 Cb 0.13 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 28.82 1xmc h HIS 490 CO -0.03 0.55 0.48 -0.91 -1.30 0.00 0.00 177.93 176.72 1xmc h ASN 491 N 0.71 0.80 -0.59 3.26 2.35 -0.86 -0.48 115.58 120.77 1xmc h ASN 491 Ca 0.19 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 1xmc h ASN 491 Cb 0.06 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1xmc h ASN 491 CO -0.03 0.56 0.06 0.50 -1.65 0.00 0.00 177.43 176.88 1xmc h LYS 492 N 0.95 0.99 -0.30 0.81 3.64 -1.15 -1.27 116.57 120.25 1xmc h LYS 492 Ca 0.29 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1xmc h LYS 492 Cb -0.02 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1xmc h LYS 492 CO -0.09 0.96 0.16 0.52 -2.27 0.00 0.00 179.45 178.72 1xmc h MET 493 N 0.89 0.42 -0.67 1.90 2.86 -0.78 0.63 114.93 120.18 1xmc h MET 493 Ca 0.17 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1xmc h MET 493 Cb 0.46 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1xmc h MET 493 CO 0.02 0.38 0.42 1.98 1.06 0.00 0.00 176.91 180.77 1xmc h MET 494 N 0.36 0.90 -0.13 1.72 1.85 -0.97 0.16 114.93 118.82 1xmc h MET 494 Ca 0.10 -0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 1xmc h MET 494 Cb 0.09 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 31.92 1xmc h MET 494 CO -0.02 0.63 0.04 -0.22 -0.40 0.00 0.00 176.91 176.95 1xmc h LYS 495 N 0.91 0.20 -0.42 0.39 3.64 -0.94 -1.08 116.57 119.27 1xmc h LYS 495 Ca 0.24 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1xmc h LYS 495 Cb -0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1xmc h LYS 495 CO -0.05 0.32 0.20 -0.44 -2.27 0.00 0.00 179.45 177.21 1xmc h ASP 496 N 0.04 0.55 -0.49 4.20 3.32 -0.64 -1.88 116.42 121.51 1xmc h ASP 496 Ca 0.04 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1xmc h ASP 496 Cb 0.20 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1xmc h ASP 496 CO -0.00 0.52 0.22 0.00 -1.72 0.00 0.00 179.24 178.26 1xmc h SER 498 N 0.64 0.00 -0.46 0.00 4.64 -1.08 -2.17 113.55 115.12 1xmc h SER 498 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1xmc h SER 498 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1xmc h SER 498 CO -0.02 0.05 0.00 1.41 -0.87 0.00 0.00 176.83 177.40 1xmc n HIS 499 N -3.22 1.24 -1.06 4.77 -0.00 -0.72 -4.54 115.22 111.69 1xmc n HIS 499 Ca -0.01 -0.47 -0.02 0.00 -0.00 0.00 0.00 57.72 57.23 1xmc n HIS 499 Cb 0.26 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 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 0.77 0.55 0.91 -1.41 0.00 -0.82 -4.92 105.19 100.28 1xmc n GLY 500 Ca 0.19 -0.69 0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.79 2.67 -0.90 1.61 5.02 0.85 -4.42 118.16 120.20 1xmc n LYS 501 Ca -0.02 -2.23 -0.26 0.00 -2.02 0.00 0.00 58.31 53.78 1xmc n LYS 501 Cb 0.08 -1.39 0.22 0.00 -0.02 0.00 0.00 35.03 33.92 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 0.98 -2.72 0.00 0.72 0.00 -1.23 -4.71 105.19 98.23 1xmc n GLY 502 Ca 0.16 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -4.54 0.00 -0.07 1.61 1.16 -1.26 -4.72 117.46 109.63 1xmc n PHE 503 Ca 0.13 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.61 1xmc n PHE 503 Cb 0.51 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.35 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 0.32 -0.07 5.98 3.32 -1.95 -0.95 116.42 123.07 1xmc h ASP 504 Ca 0.00 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 1xmc h ASP 504 Cb 0.00 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1xmc h ASP 504 CO 0.00 0.30 -0.24 0.03 -1.72 0.00 0.00 179.24 177.61 1xmc h ARG 505 N 0.32 0.49 0.24 3.56 2.47 -1.94 -1.98 114.38 117.55 1xmc h ARG 505 Ca 0.09 -0.18 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 1xmc h ARG 505 Cb 0.04 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1xmc h ARG 505 CO -0.02 0.69 -0.16 1.25 0.56 0.00 0.00 179.97 182.30 1xmc h HIS 506 N 0.43 -0.41 -0.53 3.04 2.76 -1.76 -0.45 115.15 118.24 1xmc h HIS 506 Ca 0.07 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1xmc h HIS 506 Cb 0.65 0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.73 1xmc h HIS 506 CO 0.02 -0.25 0.27 -0.07 -1.30 0.00 0.00 177.93 176.61 1xmc h LEU 507 N -0.39 0.65 -0.62 0.26 3.38 -1.06 -1.13 115.31 116.39 1xmc h LEU 507 Ca -0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1xmc h LEU 507 Cb 0.33 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1xmc h LEU 507 CO 0.02 0.54 0.30 0.25 0.09 0.00 0.00 178.44 179.64 1xmc h LEU 508 N 0.73 0.81 -0.68 1.67 5.85 -0.95 -1.65 115.31 121.10 1xmc h LEU 508 Ca 0.19 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1xmc h LEU 508 Cb 0.05 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1xmc h LEU 508 CO -0.03 0.71 0.38 1.23 -0.34 0.00 0.00 178.44 180.38 1xmc h GLY 509 N 0.85 1.00 1.00 3.75 0.00 0.14 -0.45 103.07 109.36 1xmc h GLY 509 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1xmc h GLY 509 CO -0.03 0.15 0.34 1.41 0.00 0.00 0.00 176.54 178.42 1xmc h LEU 510 N 0.69 0.84 -0.77 3.11 3.38 -0.84 -0.35 115.31 121.37 1xmc h LEU 510 Ca 0.31 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1xmc h LEU 510 Cb 0.20 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1xmc h LEU 510 CO -0.19 0.71 0.27 0.25 0.09 0.00 0.00 178.44 179.57 1xmc h LEU 511 N 0.91 1.10 -0.63 1.67 5.85 -0.66 -1.86 115.31 121.69 1xmc h LEU 511 Ca 0.23 -0.20 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 1xmc h LEU 511 Cb 0.07 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1xmc h LEU 511 CO -0.03 1.00 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.65 1xmc h LEU 512 N 1.14 0.72 -0.27 2.25 3.38 -0.67 -0.67 115.31 121.19 1xmc h LEU 512 Ca 0.25 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xmc h LEU 512 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1xmc h LEU 512 CO -0.01 1.00 0.18 0.40 0.09 0.00 0.00 178.44 180.10 1xmc h ILE 513 N 0.58 1.08 -0.34 1.22 1.08 -0.81 -0.26 117.51 120.06 1xmc h ILE 513 Ca 0.06 -0.17 0.03 0.00 -0.39 0.00 0.00 64.86 64.39 1xmc h ILE 513 Cb 0.87 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.29 1xmc h ILE 513 CO 0.08 0.08 0.14 0.00 -0.69 0.00 0.00 178.15 177.76 1xmc h ALA 514 N 1.09 0.40 -0.75 1.87 0.00 -1.06 -1.88 119.26 118.94 1xmc h ALA 514 Ca 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1xmc h ALA 514 Cb -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1xmc h ALA 514 CO -0.02 -0.24 0.32 0.87 0.00 0.00 0.00 179.25 180.18 1xmc h LYS 515 N 0.31 1.09 0.00 0.00 1.57 -0.75 -1.21 116.57 117.58 1xmc h LYS 515 Ca 0.15 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1xmc h LYS 515 Cb 0.09 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1xmc h LYS 515 CO -0.13 0.86 0.00 0.93 -0.57 0.00 0.00 179.45 180.55 1xmc h GLU 516 N 1.07 0.00 -0.01 3.15 5.08 -0.70 -2.18 114.58 120.99 1xmc h GLU 516 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1xmc h GLU 516 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1xmc h GLU 516 CO -0.03 0.00 -0.16 0.39 -1.00 0.00 0.00 179.01 178.22 1xmc n GLU 517 N -2.95 1.23 -1.13 2.33 -0.58 -0.74 -4.92 120.64 113.89 1xmc n GLU 517 Ca 0.02 -0.75 -0.04 0.00 -0.42 0.00 0.00 57.16 55.96 1xmc n GLU 517 Cb 0.35 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 29.71 1xmc n GLU 517 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xmc n GLY 518 N 1.28 0.71 3.86 0.62 0.00 -0.82 -5.02 105.19 105.83 1xmc n GLY 518 Ca 0.15 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.99 3.78 0.89 0.99 1.43 -0.51 -5.02 118.68 119.25 1xmc s LEU 519 Ca 0.00 1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 54.26 1xmc s LEU 519 Cb 0.00 -4.17 0.13 0.00 0.03 0.00 0.00 46.19 42.18 1xmc s LEU 519 CO 0.00 -0.44 1.09 -2.16 0.23 0.00 0.00 176.35 175.07 1xmc s PRO 520 N -3.86 1.29 -0.09 1.29 0.04 -1.26 -4.46 135.00 127.95 1xmc s PRO 520 Ca 0.54 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.18 1xmc s PRO 520 Cb -0.10 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1xmc s PRO 520 CO 0.30 -2.24 1.55 0.08 0.04 0.00 0.00 177.00 176.73 1xmc s VAL 521 N -2.90 3.78 0.29 -0.36 1.01 -1.26 -4.89 120.40 116.06 1xmc s VAL 521 Ca 0.63 0.94 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 1xmc s VAL 521 Cb -0.18 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.44 1xmc s VAL 521 CO 0.57 -0.10 1.14 -2.65 0.00 0.00 0.00 175.10 174.07 1xmc n PRO 522 N 7.02 1.62 0.31 2.72 -0.02 -1.26 -4.82 135.00 140.57 1xmc n PRO 522 Ca 0.16 0.57 0.19 0.00 -2.02 0.00 0.00 63.50 62.41 1xmc n PRO 522 Cb 0.43 -2.04 1.03 0.00 -0.02 0.00 0.00 33.50 32.90 1xmc n PRO 522 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1xmc h GLU 523 N 2.51 0.00 -0.85 -0.52 4.11 -1.97 -1.63 114.58 116.23 1xmc h GLU 523 Ca -0.42 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.07 1xmc h GLU 523 Cb 1.32 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 1xmc h GLU 523 CO 0.64 0.00 0.55 1.25 0.07 0.00 0.00 179.01 181.52 1xmc h LEU 524 N 0.00 0.84 0.00 3.06 6.46 -1.89 -1.42 115.31 122.36 1xmc h LEU 524 Ca 0.02 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1xmc h LEU 524 Cb 0.27 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1xmc h LEU 524 CO -0.00 0.55 -0.17 -0.26 -0.62 0.00 0.00 178.44 177.94 1xmc h PHE 525 N 0.96 0.00 0.00 1.25 -1.00 -1.64 -3.25 116.94 113.26 1xmc h PHE 525 Ca 0.36 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.14 1xmc h PHE 525 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1xmc h PHE 525 CO -0.00 0.00 -0.87 0.39 -1.61 0.00 0.00 178.31 176.22 1xmc n GLU 526 N -2.39 0.06 -1.71 1.51 1.02 -0.71 -4.74 120.64 113.68 1xmc n GLU 526 Ca 0.05 -0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.75 1xmc n GLU 526 Cb 0.45 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 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 -1.58 3.56 -0.25 1.62 -0.08 -0.62 -4.87 116.55 114.32 1xmc n ASP 527 Ca 0.04 1.11 0.15 0.00 -1.51 0.00 0.00 54.79 54.58 1xmc n ASP 527 Cb 0.35 -1.53 0.44 0.00 2.34 0.00 0.00 41.12 42.73 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 5.48 0.54 0.00 -0.67 0.11 -1.91 -0.79 132.00 134.75 1xmc h PRO 528 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1xmc h PRO 528 Cb 1.23 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xmc h PRO 528 CO 0.85 0.35 -0.08 -0.07 -0.21 0.00 0.00 178.00 178.85 1xmc h LEU 529 N 0.55 0.00 -0.41 2.35 3.38 -1.94 -1.46 115.31 117.78 1xmc h LEU 529 Ca 0.46 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.38 1xmc h LEU 529 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1xmc h LEU 529 CO -0.20 0.08 0.05 0.15 0.09 0.00 0.00 178.44 178.61 1xmc h PHE 530 N 0.00 0.74 0.10 1.13 3.04 -1.40 -1.76 116.94 118.79 1xmc h PHE 530 Ca -0.00 -0.11 -0.29 0.00 3.98 0.00 0.00 57.97 61.55 1xmc h PHE 530 Cb 0.41 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1xmc h PHE 530 CO 0.00 0.73 -1.48 0.66 -2.02 0.00 0.00 178.31 176.20 1xmc h SER 531 N 0.54 0.33 -0.12 0.41 4.64 -1.63 -1.34 113.55 116.38 1xmc h SER 531 Ca 0.12 -0.45 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1xmc h SER 531 Cb 0.39 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1xmc h SER 531 CO 0.01 1.37 0.06 -0.09 -0.87 0.00 0.00 176.83 177.31 1xmc h ARG 532 N 0.06 0.21 -0.00 4.77 2.43 -1.25 0.18 114.38 120.79 1xmc h ARG 532 Ca -0.22 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1xmc h ARG 532 Cb 1.99 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.49 1xmc h ARG 532 CO 0.16 0.19 -0.01 -1.13 -1.51 0.00 0.00 179.97 177.66 1xmc n SER 533 N -4.46 0.26 0.00 -3.80 3.41 -0.67 -4.83 113.62 103.53 1xmc n SER 533 Ca -0.01 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1xmc n SER 533 Cb 0.12 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.08 2.41 3.67 5.00 0.00 0.65 -4.77 105.19 113.23 1xmc n GLY 534 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.47 0.19 1.63 -0.02 0.00 -0.50 -1.19 105.19 104.83 1xmc n GLY 535 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 1.04 0.53 2.13 -0.02 0.00 -1.26 -3.95 105.19 103.66 1xmc n GLY 536 Ca 0.12 -0.86 -0.07 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.48 0.38 0.64 -0.02 0.00 -1.19 -4.98 105.19 97.54 1xmc n GLY 537 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 0.33 3.13 -4.69 1.61 3.02 -0.33 -4.53 115.26 113.80 1xmc n ASN 538 Ca -0.02 -3.17 -0.42 0.00 -0.03 0.00 0.00 54.58 50.94 1xmc n ASN 538 Cb 0.53 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 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 -2.91 3.00 -0.84 3.10 0.40 -1.22 -4.51 117.98 115.00 1xmc s PHE 539 Ca 0.39 1.00 0.22 0.00 -0.60 0.00 0.00 56.93 57.94 1xmc s PHE 539 Cb 0.33 -3.55 0.88 0.00 0.51 0.00 0.00 43.02 41.20 1xmc s PHE 539 CO 0.05 -1.91 1.68 1.33 0.70 0.00 0.00 175.22 177.07 1xmc n VAL 540 N 4.66 0.65 -3.89 -0.44 0.24 -0.99 -4.37 118.33 114.20 1xmc n VAL 540 Ca 0.12 0.10 -0.29 0.00 -2.04 0.00 0.00 64.34 62.24 1xmc n VAL 540 Cb 0.45 -0.85 -0.16 0.00 -1.47 0.00 0.00 33.84 31.80 1xmc n VAL 540 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1xmc s LEU 541 N -3.57 1.75 -0.27 1.34 1.43 -1.01 -0.12 118.68 118.23 1xmc s LEU 541 Ca 0.09 -0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 52.39 1xmc s LEU 541 Cb 0.12 -0.95 0.01 0.00 0.03 0.00 0.00 46.19 45.41 1xmc s LEU 541 CO 0.41 -0.20 0.02 -0.55 0.23 0.00 0.00 176.35 176.27 1xmc s SER 542 N 1.60 4.80 0.15 2.29 0.15 -0.41 -0.23 113.70 122.06 1xmc s SER 542 Ca -0.00 -0.73 -0.01 0.00 0.70 0.00 0.00 55.95 55.91 1xmc s SER 542 Cb -0.16 -1.80 -0.04 0.00 -1.71 0.00 0.00 66.02 62.31 1xmc s SER 542 CO -0.08 -0.15 0.07 0.42 1.20 0.00 0.00 173.24 174.70 1xmc s THR 543 N 1.44 0.15 -0.24 6.45 -4.23 0.66 -0.48 115.64 119.39 1xmc s THR 543 Ca 0.02 -1.94 -0.28 0.00 -1.18 0.00 0.00 61.69 58.31 1xmc s THR 543 Cb -0.17 -2.16 0.15 0.00 1.34 0.00 0.00 72.50 71.67 1xmc s THR 543 CO -0.00 -0.36 1.16 -0.55 -0.54 0.00 0.00 174.62 174.32 1xmc s SER 544 N -3.09 -0.26 0.11 3.99 0.15 -1.20 -1.90 113.70 111.50 1xmc s SER 544 Ca 0.27 0.37 -0.29 0.00 0.70 0.00 0.00 55.95 57.00 1xmc s SER 544 Cb 0.07 0.33 -0.06 0.00 -1.71 0.00 0.00 66.02 64.65 1xmc s SER 544 CO 0.04 -0.18 0.92 -0.22 1.20 0.00 0.00 173.24 175.01 1xmc s LEU 545 N -0.62 4.51 0.00 3.45 2.96 -1.26 -2.97 118.68 124.74 1xmc s LEU 545 Ca 0.03 1.75 0.23 0.00 -0.22 0.00 0.00 54.13 55.92 1xmc s LEU 545 Cb -0.02 -3.53 0.17 0.00 0.50 0.00 0.00 46.19 43.31 1xmc s LEU 545 CO -0.05 -0.03 1.22 0.52 -1.32 0.00 0.00 176.35 176.69 1xmc n VAL 546 N 2.66 0.00 0.00 1.68 0.31 0.13 -4.93 118.33 118.18 1xmc n VAL 546 Ca 0.01 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1xmc n VAL 546 Cb 0.49 1.47 0.00 0.00 -0.91 0.00 0.00 33.84 34.89 1xmc n VAL 546 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xmc n GLY 547 N 1.31 0.35 0.70 2.92 0.00 -1.26 -4.80 105.19 104.41 1xmc n GLY 547 Ca 0.13 -2.25 0.06 0.00 0.00 0.00 0.00 46.02 43.96 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 1.18 0.00 -1.34 1.61 4.02 -1.26 -1.11 117.16 120.26 1xmc n TYR 548 Ca 0.00 -1.09 -0.00 0.00 -0.01 0.00 0.00 57.90 56.80 1xmc n TYR 548 Cb 0.00 -0.20 0.21 0.00 -0.02 0.00 0.00 39.34 39.33 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 -0.75 3.89 -0.60 7.72 4.77 -1.26 -4.93 117.00 125.84 1xmc n LEU 549 Ca 0.14 -3.59 -0.08 0.00 -0.03 0.00 0.00 56.01 52.46 1xmc n LEU 549 Cb 0.78 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1xmc n LEU 549 CO -0.03 1.12 -0.07 0.54 -1.33 0.00 0.00 177.39 177.61 1xmc n ARG 550 N -1.02 -1.34 -4.65 3.23 1.74 -1.26 -4.78 116.66 108.57 1xmc n ARG 550 Ca 0.29 0.72 -0.33 0.00 -0.77 0.00 0.00 57.85 57.75 1xmc n ARG 550 Cb 0.96 -4.89 -0.12 0.00 -1.02 0.00 0.00 32.46 27.40 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 -1.89 3.52 -0.04 1.55 1.01 -1.26 -4.75 120.40 118.54 1xmc s VAL 551 Ca 0.00 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.51 1xmc s VAL 551 Cb 0.00 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1xmc s VAL 551 CO 0.00 0.56 -0.21 -1.58 0.00 0.00 0.00 175.10 173.87 1xmc s GLN 552 N -0.37 2.31 0.18 2.72 2.00 -1.26 -4.72 119.66 120.52 1xmc s GLN 552 Ca 0.05 -0.84 0.06 0.00 -2.00 0.00 0.00 55.36 52.63 1xmc s GLN 552 Cb -0.12 -2.19 -0.05 0.00 0.80 0.00 0.00 33.01 31.45 1xmc s GLN 552 CO 0.02 0.57 -0.11 0.20 -0.50 0.00 0.00 175.29 175.47 1xmc s GLY 553 N -0.61 1.26 0.11 2.59 0.00 -1.26 -3.79 107.32 105.62 1xmc s GLY 553 Ca 0.09 -1.59 -0.18 0.00 0.00 0.00 0.00 44.72 43.04 1xmc s GLY 553 CO -0.00 -1.67 0.45 -1.34 0.00 0.00 0.00 173.10 170.55 1xmc s VAL 554 N -3.19 0.05 0.12 1.40 -7.23 -0.18 -4.71 120.40 106.66 1xmc s VAL 554 Ca 0.20 -0.41 -0.01 0.00 -1.81 0.00 0.00 61.98 59.95 1xmc s VAL 554 Cb 0.02 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 1xmc s VAL 554 CO 0.04 -0.23 0.05 0.68 -0.31 0.00 0.00 175.10 175.33 1xmc s VAL 555 N -3.48 0.12 0.92 1.32 -7.23 -1.26 -1.49 120.40 109.29 1xmc s VAL 555 Ca 0.01 -1.90 -0.12 0.00 -1.81 0.00 0.00 61.98 58.15 1xmc s VAL 555 Cb 0.01 -2.00 0.14 0.00 0.56 0.00 0.00 36.38 35.09 1xmc s VAL 555 CO -0.10 -0.51 1.12 0.68 -0.31 0.00 0.00 175.10 175.98 1xmc s VAL 556 N -4.03 2.14 0.85 1.32 -7.23 -1.26 -4.65 120.40 107.54 1xmc s VAL 556 Ca 0.23 0.05 -0.11 0.00 -1.81 0.00 0.00 61.98 60.33 1xmc s VAL 556 Cb 0.08 -2.74 0.11 0.00 0.56 0.00 0.00 36.38 34.38 1xmc s VAL 556 CO 0.01 -0.06 1.16 -2.84 -0.31 0.00 0.00 175.10 173.06 1xmc s PRO 557 N -5.20 1.44 0.24 4.82 0.02 -1.26 -4.73 135.00 130.34 1xmc s PRO 557 Ca 0.64 1.58 0.13 0.00 0.02 0.00 0.00 61.00 63.37 1xmc s PRO 557 Cb -0.16 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.60 1xmc s PRO 557 CO 0.54 -2.32 1.41 1.98 -0.33 0.00 0.00 177.00 178.28 1xmc h MET 558 N -1.36 0.00 -4.46 5.54 4.05 -1.80 -3.46 114.93 113.43 1xmc h MET 558 Ca -0.44 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 58.75 1xmc h MET 558 Cb 1.27 0.00 -0.18 0.00 -0.80 0.00 0.00 31.60 31.89 1xmc h MET 558 CO 0.45 0.63 -0.71 0.14 0.23 0.00 0.00 176.91 177.64 1xmc s VAL 559 N -2.91 0.48 0.24 -5.77 -7.23 -1.26 -4.85 120.40 99.10 1xmc s VAL 559 Ca 0.03 -1.41 -0.06 0.00 -1.81 0.00 0.00 61.98 58.73 1xmc s VAL 559 Cb 0.08 -1.00 0.24 0.00 0.56 0.00 0.00 36.38 36.26 1xmc s VAL 559 CO 0.76 -0.63 1.67 -0.74 -0.31 0.00 0.00 175.10 175.86 1xmc h HIS 560 N 3.87 0.19 -0.65 2.82 2.76 -1.96 -0.42 115.15 121.76 1xmc h HIS 560 Ca -0.35 0.05 -0.35 0.00 -2.20 0.00 0.00 60.37 57.52 1xmc h HIS 560 Cb 1.18 0.03 -0.20 0.00 1.55 0.00 0.00 27.41 29.97 1xmc h HIS 560 CO 0.62 -0.12 0.44 0.27 -1.30 0.00 0.00 177.93 177.83 1xmc n ASN 561 N -5.20 3.77 -3.62 3.26 6.94 -1.26 -4.58 115.26 114.56 1xmc n ASN 561 Ca 0.14 -3.07 -0.20 0.00 -0.02 0.00 0.00 54.58 51.43 1xmc n ASN 561 Cb 0.46 -0.75 -0.04 0.00 -2.36 0.00 0.00 39.78 37.09 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 -0.53 3.78 3.27 4.83 0.00 -0.17 -4.85 105.19 111.52 1xmc n GLY 562 Ca 0.39 -2.29 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.18 1.42 -0.10 1.61 2.02 0.83 -4.43 117.35 116.52 1xmc s TYR 563 Ca 0.01 -0.65 0.01 0.00 -0.37 0.00 0.00 57.07 56.07 1xmc s TYR 563 Cb 0.00 -0.71 -0.02 0.00 -0.40 0.00 0.00 41.96 40.83 1xmc s TYR 563 CO 0.01 0.18 -0.11 0.20 -1.57 0.00 0.00 175.55 174.25 1xmc s GLY 564 N -2.99 1.58 -0.14 0.71 0.00 -0.16 -1.29 107.32 105.04 1xmc s GLY 564 Ca 0.16 -0.90 -0.04 0.00 0.00 0.00 0.00 44.72 43.93 1xmc s GLY 564 CO 0.03 -0.39 0.11 -0.12 0.00 0.00 0.00 173.10 172.73 1xmc s PHE 565 N -0.10 0.05 0.17 1.90 2.19 0.36 -0.32 117.98 122.24 1xmc s PHE 565 Ca -0.01 -0.02 0.07 0.00 0.33 0.00 0.00 56.93 57.30 1xmc s PHE 565 Cb -0.14 -0.55 -0.04 0.00 -1.31 0.00 0.00 43.02 40.98 1xmc s PHE 565 CO 0.03 -0.44 -0.15 -0.06 1.83 0.00 0.00 175.22 176.44 1xmc s PHE 566 N 2.19 1.62 0.16 10.12 0.08 0.15 -3.28 117.98 129.02 1xmc s PHE 566 Ca 0.03 -0.57 -0.23 0.00 0.12 0.00 0.00 56.93 56.28 1xmc s PHE 566 Cb -0.15 -0.78 0.06 0.00 -0.57 0.00 0.00 43.02 41.58 1xmc s PHE 566 CO -0.08 0.28 0.67 1.52 -0.10 0.00 0.00 175.22 177.51 1xmc s TYR 567 N -2.68 -0.44 0.08 0.36 1.13 -1.16 -0.48 117.35 114.16 1xmc s TYR 567 Ca 0.18 0.19 0.03 0.00 -1.41 0.00 0.00 57.07 56.06 1xmc s TYR 567 Cb -0.02 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.39 1xmc s TYR 567 CO 0.05 -0.88 -0.09 -3.38 -2.51 0.00 0.00 175.55 168.75 1xmc s HIS 568 N -3.69 0.92 -0.10 -3.49 -3.43 -0.35 0.18 115.29 105.33 1xmc s HIS 568 Ca 0.04 -0.70 0.02 0.00 -0.80 0.00 0.00 55.06 53.62 1xmc s HIS 568 Cb -0.02 -0.52 -0.01 0.00 -1.43 0.00 0.00 32.58 30.60 1xmc s HIS 568 CO -0.09 -0.06 -0.16 0.42 -2.00 0.00 0.00 174.74 172.85 1xmc s ILE 569 N -2.54 2.81 0.33 -5.38 1.01 -0.26 -1.70 121.20 115.47 1xmc s ILE 569 Ca 0.04 -0.77 0.10 0.00 0.00 0.00 0.00 60.65 60.02 1xmc s ILE 569 Cb -0.02 -2.14 -0.06 0.00 0.01 0.00 0.00 42.46 40.25 1xmc s ILE 569 CO -0.01 0.55 -0.12 -0.13 0.00 0.00 0.00 174.94 175.23 1xmc s ARG 570 N 0.08 1.79 0.34 2.79 0.52 -0.45 -4.35 118.95 119.67 1xmc s ARG 570 Ca -0.07 -1.91 0.03 0.00 -0.52 0.00 0.00 55.73 53.26 1xmc s ARG 570 Cb -0.15 -1.71 0.63 0.00 0.52 0.00 0.00 34.95 34.24 1xmc s ARG 570 CO 0.05 0.18 1.97 0.38 0.02 0.00 0.00 175.30 177.89 1xmc h ASP 571 N 2.07 0.77 -0.22 0.23 2.03 -1.96 -2.00 116.42 117.34 1xmc h ASP 571 Ca -0.42 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 1xmc h ASP 571 Cb 1.25 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1xmc h ASP 571 CO 0.68 0.52 0.00 -0.90 -1.03 0.00 0.00 179.24 178.52 1xmc n ASP 572 N -4.46 2.52 -3.62 4.15 5.75 -1.26 -2.70 116.55 116.93 1xmc n ASP 572 Ca 0.10 -1.85 -0.08 0.00 -0.01 0.00 0.00 54.79 52.95 1xmc n ASP 572 Cb 0.14 -0.14 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 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 -0.94 1.21 -0.07 0.11 1.70 -1.19 -3.09 118.95 116.68 1xmc s ARG 573 Ca 0.17 -0.57 0.06 0.00 -0.47 0.00 0.00 55.73 54.92 1xmc s ARG 573 Cb 0.09 0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 34.94 1xmc s ARG 573 CO 0.12 -0.54 -0.25 -0.06 -1.08 0.00 0.00 175.30 173.50 1xmc s PHE 574 N -3.46 2.44 -0.14 5.89 0.08 -0.75 -1.33 117.98 120.70 1xmc s PHE 574 Ca 0.07 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.34 1xmc s PHE 574 Cb -0.02 -1.61 -0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1xmc s PHE 574 CO -0.04 -0.26 -0.14 0.08 -0.10 0.00 0.00 175.22 174.76 1xmc s VAL 575 N -0.06 2.86 0.13 -0.44 1.01 -0.69 -0.13 120.40 123.09 1xmc s VAL 575 Ca -0.07 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.28 1xmc s VAL 575 Cb -0.15 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1xmc s VAL 575 CO 0.05 0.52 -0.20 0.68 0.00 0.00 0.00 175.10 176.15 1xmc s VAL 576 N 0.57 1.78 -0.04 2.92 -7.23 -0.50 -1.22 120.40 116.70 1xmc s VAL 576 Ca -0.09 -1.72 -0.01 0.00 -1.81 0.00 0.00 61.98 58.35 1xmc s VAL 576 Cb -0.16 -1.70 0.03 0.00 0.56 0.00 0.00 36.38 35.11 1xmc s VAL 576 CO 0.03 -0.17 0.04 0.00 -0.31 0.00 0.00 175.10 174.70 1xmc s ALA 577 N -1.55 0.24 -0.02 1.32 0.00 0.37 -1.74 121.76 120.38 1xmc s ALA 577 Ca 0.11 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.31 1xmc s ALA 577 Cb -0.08 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1xmc s ALA 577 CO 0.05 -0.36 -0.17 0.00 0.00 0.00 0.00 175.76 175.28 1xmc s SER 579 N -0.35 2.59 0.25 0.00 1.04 0.56 -0.93 113.70 116.85 1xmc s SER 579 Ca 0.05 -0.70 -0.19 0.00 0.48 0.00 0.00 55.95 55.59 1xmc s SER 579 Cb -0.07 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.92 1xmc s SER 579 CO -0.00 0.06 0.63 -0.94 0.98 0.00 0.00 173.24 173.96 1xmc s SER 580 N -1.97 -0.26 -0.23 7.02 1.04 -0.66 -0.99 113.70 117.65 1xmc s SER 580 Ca 0.07 -0.58 -0.09 0.00 0.48 0.00 0.00 55.95 55.84 1xmc s SER 580 Cb -0.10 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 1xmc s SER 580 CO 0.04 -1.22 0.10 0.26 0.98 0.00 0.00 173.24 173.41 1xmc s TRP 581 N -3.91 3.20 0.25 5.02 0.52 -1.26 -0.67 118.94 122.10 1xmc s TRP 581 Ca 0.12 -0.04 -0.04 0.00 0.02 0.00 0.00 56.10 56.15 1xmc s TRP 581 Cb -0.04 -2.22 0.38 0.00 -1.15 0.00 0.00 33.47 30.45 1xmc s TRP 581 CO 0.03 -0.08 1.86 0.00 0.02 0.00 0.00 176.95 178.78 1xmc h ARG 582 N 7.62 1.00 0.00 4.98 3.08 -0.93 -1.27 114.38 128.86 1xmc h ARG 582 Ca -0.37 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1xmc h ARG 582 Cb 1.17 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1xmc h ARG 582 CO 0.63 0.66 0.03 -1.13 -1.07 0.00 0.00 179.97 179.09 1xmc n SER 583 N -4.59 0.34 -4.46 7.04 3.41 -1.26 -4.13 113.62 109.97 1xmc n SER 583 Ca 0.14 0.64 -0.43 0.00 -0.26 0.00 0.00 58.87 58.96 1xmc n SER 583 Cb 0.20 -0.68 -0.10 0.00 -0.26 0.00 0.00 64.21 63.37 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 8.64 0.70 -0.44 0.00 0.11 -1.84 -3.11 132.00 136.06 1xmc h PRO 585 Ca -0.27 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.83 1xmc h PRO 585 Cb 1.12 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 1xmc h PRO 585 CO 0.74 0.46 0.24 1.49 -0.21 0.00 0.00 178.00 180.72 1xmc h GLU 586 N 0.72 0.46 -7.06 1.05 4.81 -1.93 -3.44 114.58 109.19 1xmc h GLU 586 Ca 0.39 -0.03 -0.44 0.00 -0.13 0.00 0.00 59.36 59.16 1xmc h GLU 586 Cb 0.40 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1xmc h GLU 586 CO -0.27 0.31 0.34 0.95 -0.73 0.00 0.00 179.01 179.61 1xmc s THR 587 N -6.15 4.39 -0.32 0.32 -4.23 -1.18 -5.05 115.64 103.43 1xmc s THR 587 Ca -0.13 1.48 0.06 0.00 -1.18 0.00 0.00 61.69 61.92 1xmc s THR 587 Cb 0.12 -3.60 0.19 0.00 1.34 0.00 0.00 72.50 70.55 1xmc s THR 587 CO 0.73 -0.33 0.58 -0.62 -0.54 0.00 0.00 174.62 174.44 1xmc s ASP 588 N -2.20 -1.41 0.26 3.99 -1.08 -1.26 -4.89 116.67 110.08 1xmc s ASP 588 Ca 0.62 -0.09 -0.01 0.00 -0.52 0.00 0.00 52.55 52.55 1xmc s ASP 588 Cb -0.09 1.93 0.56 0.00 -1.46 0.00 0.00 42.92 43.86 1xmc s ASP 588 CO 0.13 -0.28 1.74 0.00 0.52 0.00 0.00 175.17 177.28 1xmc h ALA 589 N 7.78 1.25 -0.39 3.66 0.00 -1.87 -1.48 119.26 128.21 1xmc h ALA 589 Ca -0.00 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1xmc h ALA 589 Cb 1.18 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1xmc h ALA 589 CO 0.15 -0.19 0.19 1.49 0.00 0.00 0.00 179.25 180.89 1xmc h GLU 590 N 0.51 0.37 -0.20 0.00 4.57 -1.90 -1.95 114.58 115.98 1xmc h GLU 590 Ca 0.47 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.50 1xmc h GLU 590 Cb 0.75 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1xmc h GLU 590 CO -0.42 0.24 -0.43 0.87 -1.18 0.00 0.00 179.01 178.10 1xmc h LYS 591 N 0.38 0.48 -0.44 1.92 1.57 -1.74 -2.12 116.57 116.63 1xmc h LYS 591 Ca 0.17 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1xmc h LYS 591 Cb 0.09 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1xmc h LYS 591 CO -0.13 0.83 -0.19 1.25 -0.57 0.00 0.00 179.45 180.64 1xmc h LEU 592 N 0.40 0.87 -0.50 2.94 5.85 -1.06 -0.46 115.31 123.35 1xmc h LEU 592 Ca 0.03 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 1xmc h LEU 592 Cb 0.92 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1xmc h LEU 592 CO 0.08 1.04 -0.05 0.58 -0.34 0.00 0.00 178.44 179.76 1xmc h VAL 593 N 0.75 1.27 -0.79 1.05 2.07 -1.27 -0.13 116.25 119.20 1xmc h VAL 593 Ca 0.11 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1xmc h VAL 593 Cb 0.72 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1xmc h VAL 593 CO 0.06 0.40 0.47 1.56 0.02 0.00 0.00 177.57 180.07 1xmc h GLN 594 N 0.77 1.07 -0.57 1.57 4.20 -1.15 -2.20 115.11 118.80 1xmc h GLN 594 Ca 0.14 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1xmc h GLN 594 Cb 0.58 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1xmc h GLN 594 CO 0.03 0.76 0.01 0.52 -0.67 0.00 0.00 178.83 179.49 1xmc h MET 595 N 1.08 0.99 -0.02 1.46 2.86 -0.73 -2.85 114.93 117.72 1xmc h MET 595 Ca 0.28 -0.31 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 1xmc h MET 595 Cb -0.02 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1xmc h MET 595 CO -0.05 0.98 -0.47 0.97 1.06 0.00 0.00 176.91 179.41 1xmc h ILE 596 N 0.88 1.34 -0.30 -1.22 2.10 -0.76 -0.70 117.51 118.85 1xmc h ILE 596 Ca 0.16 -1.61 -0.09 0.00 1.08 0.00 0.00 64.86 64.41 1xmc h ILE 596 Cb 0.53 1.85 -0.02 0.00 -1.09 0.00 0.00 36.82 38.09 1xmc h ILE 596 CO 0.03 0.46 -0.18 -0.26 -1.08 0.00 0.00 178.15 177.12 1xmc h PHE 597 N 0.04 0.59 -0.18 2.19 0.05 -1.28 0.22 116.94 118.57 1xmc h PHE 597 Ca -0.00 -0.11 -0.16 0.00 3.82 0.00 0.00 57.97 61.51 1xmc h PHE 597 Cb 0.84 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.63 1xmc h PHE 597 CO 0.00 0.69 -0.57 0.45 -0.18 0.00 0.00 178.31 178.70 1xmc h HIS 598 N 0.49 0.70 -0.69 -0.55 3.86 -1.22 -2.99 115.15 114.75 1xmc h HIS 598 Ca 0.08 -0.26 -0.02 0.00 -1.16 0.00 0.00 60.37 59.02 1xmc h HIS 598 Cb 0.59 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.90 1xmc h HIS 598 CO 0.02 0.99 0.37 0.00 0.86 0.00 0.00 177.93 180.17 1xmc h ALA 599 N 0.95 0.88 -0.49 2.45 0.00 -0.40 -1.44 119.26 121.22 1xmc h ALA 599 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1xmc h ALA 599 Cb 1.12 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1xmc h ALA 599 CO 0.11 0.41 0.22 0.74 0.00 0.00 0.00 179.25 180.72 1xmc h PHE 600 N 0.95 0.40 -0.03 0.00 0.04 -0.86 -1.13 116.94 116.31 1xmc h PHE 600 Ca 0.24 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.03 1xmc h PHE 600 Cb 0.05 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 1xmc h PHE 600 CO -0.00 0.18 0.01 1.25 -0.60 0.00 0.00 178.31 179.15 1xmc h HIS 601 N 0.43 0.03 -0.98 -0.55 -0.00 -1.32 -1.93 115.15 110.84 1xmc h HIS 601 Ca 0.22 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.66 1xmc h HIS 601 Cb 0.17 -0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 27.50 1xmc h HIS 601 CO -0.12 0.09 0.63 -0.44 -0.00 0.00 0.00 177.93 178.08 1xmc h ASP 602 N -0.03 1.00 -0.40 3.26 3.32 -0.87 -0.11 116.42 122.59 1xmc h ASP 602 Ca 0.01 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1xmc h ASP 602 Cb 0.06 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1xmc h ASP 602 CO -0.00 0.62 -0.18 0.24 -1.72 0.00 0.00 179.24 178.20 1xmc h MET 603 N 1.13 0.82 -0.00 3.56 2.86 -1.07 -2.31 114.93 119.93 1xmc h MET 603 Ca 0.43 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1xmc h MET 603 Cb 0.21 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1xmc h MET 603 CO -0.18 0.99 0.00 0.82 1.06 0.00 0.00 176.91 179.59 1xmc h ILE 604 N 0.63 1.22 -0.36 -1.22 1.08 -0.90 -2.72 117.51 115.25 1xmc h ILE 604 Ca 0.09 -0.64 0.10 0.00 -0.39 0.00 0.00 64.86 64.01 1xmc h ILE 604 Cb 0.73 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 36.12 1xmc h ILE 604 CO 0.06 0.17 0.25 -0.61 -0.69 0.00 0.00 178.15 177.33 1xmc h GLN 605 N -0.27 0.02 0.00 2.37 4.15 -1.04 0.19 115.11 120.52 1xmc h GLN 605 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1xmc h GLN 605 Cb 0.27 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 1xmc h GLN 605 CO 0.00 0.01 -0.11 1.25 -1.93 0.00 0.00 178.83 178.05 1xmc h LEU 606 N 0.02 0.00 0.01 -2.39 5.85 -1.09 0.07 115.31 117.78 1xmc h LEU 606 Ca 0.17 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.55 1xmc h LEU 606 Cb 0.65 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 1xmc h LEU 606 CO -0.01 0.11 -2.06 0.23 -0.34 0.00 0.00 178.44 176.38 1xmc n MET 607 N -3.37 0.67 0.00 1.25 2.81 0.56 -3.59 117.12 115.44 1xmc n MET 607 Ca -0.01 0.16 -0.18 0.00 -1.81 0.00 0.00 57.70 55.87 1xmc n MET 607 Cb 0.30 -1.66 -0.10 0.00 -0.71 0.00 0.00 33.22 31.05 1xmc n MET 607 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1xmc h ASN 608 N 0.01 0.61 0.43 7.83 2.35 -1.07 -3.15 115.58 122.59 1xmc h ASN 608 Ca -0.42 -0.73 -0.06 0.00 -0.55 0.00 0.00 56.30 54.54 1xmc h ASN 608 Cb 2.10 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 40.28 1xmc h ASN 608 CO 0.05 1.26 -0.26 0.74 -1.65 0.00 0.00 177.43 177.57 1xmc h THR 609 N 0.02 0.95 -0.03 2.81 2.02 -1.19 -3.51 112.91 113.99 1xmc h THR 609 Ca -0.08 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1xmc h THR 609 Cb 1.34 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1xmc h THR 609 CO 0.13 0.26 0.00 0.00 0.37 0.00 0.00 175.52 176.28