#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmc s ILE 5 N 0.00 1.82 -0.03 0.52 -4.36 -0.87 -5.04 121.20 113.24 1zmc s ILE 5 Ca 0.00 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.30 1zmc s ILE 5 Cb 0.00 -2.89 0.01 0.00 1.25 0.00 0.00 42.46 40.84 1zmc s ILE 5 CO 0.00 0.00 0.20 1.51 0.24 0.00 0.00 174.94 176.89 1zmc s ASP 6 N -3.70 -0.10 0.28 4.36 1.47 -1.26 -1.22 116.67 116.50 1zmc s ASP 6 Ca 0.32 0.04 0.04 0.00 1.18 0.00 0.00 52.55 54.13 1zmc s ASP 6 Cb 0.09 0.30 -0.03 0.00 -0.34 0.00 0.00 42.92 42.94 1zmc s ASP 6 CO 0.16 -0.31 0.21 0.00 0.68 0.00 0.00 175.17 175.92 1zmc s ALA 7 N -0.96 1.64 -0.14 2.11 0.00 -0.26 -4.90 121.76 119.25 1zmc s ALA 7 Ca -0.10 -1.91 -0.18 0.00 0.00 0.00 0.00 51.96 49.77 1zmc s ALA 7 Cb -0.05 1.41 -0.25 0.00 0.00 0.00 0.00 23.12 24.23 1zmc s ALA 7 CO 0.02 -0.62 0.47 -0.44 0.00 0.00 0.00 175.76 175.19 1zmc h ASP 8 N 2.31 0.24 -3.43 0.00 3.32 -1.33 -2.67 116.42 114.86 1zmc h ASP 8 Ca -0.30 -0.78 -0.48 0.00 0.02 0.00 0.00 57.03 55.49 1zmc h ASP 8 Cb 1.24 -0.08 -0.34 0.00 0.22 0.00 0.00 39.33 40.38 1zmc h ASP 8 CO 0.44 1.54 -0.80 -0.69 -1.72 0.00 0.00 179.24 178.01 1zmc s VAL 9 N -2.43 0.95 -0.20 -1.35 1.01 -1.12 -1.01 120.40 116.26 1zmc s VAL 9 Ca -0.22 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1zmc s VAL 9 Cb 0.04 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.56 1zmc s VAL 9 CO 0.71 0.31 -0.18 -0.89 0.00 0.00 0.00 175.10 175.06 1zmc s THR 10 N 0.73 2.11 -0.20 3.92 2.01 -0.40 -1.41 115.64 122.40 1zmc s THR 10 Ca -0.14 -1.10 -0.08 0.00 0.31 0.00 0.00 61.69 60.68 1zmc s THR 10 Cb -0.15 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 1zmc s THR 10 CO 0.03 0.40 0.07 -0.69 -0.69 0.00 0.00 174.62 173.73 1zmc s VAL 11 N 1.25 4.72 -0.49 3.82 1.01 0.17 -0.44 120.40 130.44 1zmc s VAL 11 Ca 0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 1zmc s VAL 11 Cb -0.15 -3.15 0.12 0.00 0.00 0.00 0.00 36.38 33.21 1zmc s VAL 11 CO -0.11 0.43 0.40 -0.63 0.00 0.00 0.00 175.10 175.19 1zmc s ILE 12 N 0.64 4.54 0.00 2.22 1.01 -0.40 -0.36 121.20 128.85 1zmc s ILE 12 Ca 0.03 -1.69 0.00 0.00 0.00 0.00 0.00 60.65 58.99 1zmc s ILE 12 Cb -0.13 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1zmc s ILE 12 CO 0.02 -0.81 0.00 0.61 0.00 0.00 0.00 174.94 174.76 1zmc n GLY 13 N 5.02 4.12 1.36 6.18 0.00 0.12 -1.55 105.19 120.45 1zmc n GLY 13 Ca -0.10 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 1zmc n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmc n SER 14 N 0.00 2.78 -4.16 1.61 3.41 -1.26 -3.73 113.62 112.28 1zmc n SER 14 Ca 0.00 -3.72 -0.28 0.00 -0.26 0.00 0.00 58.87 54.61 1zmc n SER 14 Cb 0.00 -0.67 0.18 0.00 -0.26 0.00 0.00 64.21 63.46 1zmc n SER 14 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1zmc s GLY 15 N -2.27 1.80 0.25 5.00 0.00 -1.26 0.09 107.32 110.92 1zmc s GLY 15 Ca 0.47 -1.47 -0.09 0.00 0.00 0.00 0.00 44.72 43.63 1zmc s GLY 15 CO 0.02 -0.70 1.60 -2.55 0.00 0.00 0.00 173.10 171.48 1zmc h PRO 16 N -1.44 0.01 -0.62 2.90 0.11 -1.90 0.45 132.00 131.51 1zmc h PRO 16 Ca -0.41 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 1zmc h PRO 16 Cb 1.23 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1zmc h PRO 16 CO 0.34 0.01 0.02 0.78 -0.21 0.00 0.00 178.00 178.93 1zmc h GLY 17 N 0.02 1.16 0.30 -0.55 0.00 -1.83 -3.16 103.07 99.01 1zmc h GLY 17 Ca 0.41 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1zmc h GLY 17 CO -0.82 0.77 -0.14 -1.33 0.00 0.00 0.00 176.54 175.02 1zmc h GLY 18 N 1.00 -0.42 1.60 4.60 0.00 -0.39 -2.12 103.07 107.34 1zmc h GLY 18 Ca 0.18 0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.72 1zmc h GLY 18 CO 0.03 -0.15 0.14 0.10 0.00 0.00 0.00 176.54 176.66 1zmc h TYR 19 N -0.67 0.00 0.10 5.60 -0.00 -1.03 0.03 116.97 121.00 1zmc h TYR 19 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.40 1zmc h TYR 19 Cb 0.31 -0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.07 1zmc h TYR 19 CO 0.05 0.00 -1.21 0.28 -0.00 0.00 0.00 178.16 177.28 1zmc h VAL 20 N 0.00 1.29 -0.35 -0.90 2.07 -1.65 -2.16 116.25 114.55 1zmc h VAL 20 Ca 0.10 -2.45 0.01 0.00 0.82 0.00 0.00 66.70 65.18 1zmc h VAL 20 Cb 0.38 2.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1zmc h VAL 20 CO -0.00 0.75 0.23 0.00 0.02 0.00 0.00 177.57 178.56 1zmc h ALA 21 N 0.33 0.44 0.44 1.67 0.00 -0.61 -1.36 119.26 120.18 1zmc h ALA 21 Ca -0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1zmc h ALA 21 Cb 1.88 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1zmc h ALA 21 CO 0.23 -0.11 -0.30 0.00 0.00 0.00 0.00 179.25 179.08 1zmc h ALA 22 N 1.14 -0.72 -0.52 0.00 0.00 -1.03 0.55 119.26 118.67 1zmc h ALA 22 Ca 0.13 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1zmc h ALA 22 Cb -0.04 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1zmc h ALA 22 CO -0.04 -0.92 0.20 0.82 0.00 0.00 0.00 179.25 179.31 1zmc h ILE 23 N -0.72 0.84 -0.28 0.00 2.04 -1.27 0.67 117.51 118.79 1zmc h ILE 23 Ca -0.05 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1zmc h ILE 23 Cb 0.60 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1zmc h ILE 23 CO 0.03 0.07 0.12 0.50 0.00 0.00 0.00 178.15 178.87 1zmc h LYS 24 N 0.39 0.41 -0.20 2.37 1.63 -1.14 -1.03 116.57 118.99 1zmc h LYS 24 Ca 0.25 -0.07 0.05 0.00 -0.85 0.00 0.00 60.65 60.04 1zmc h LYS 24 Cb 0.26 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.76 1zmc h LYS 24 CO -0.24 0.42 -0.20 0.00 -3.45 0.00 0.00 179.45 175.98 1zmc h ALA 25 N 0.97 -0.09 -0.14 5.00 0.00 -0.09 -0.54 119.26 124.37 1zmc h ALA 25 Ca 0.09 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1zmc h ALA 25 Cb 0.16 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1zmc h ALA 25 CO -0.01 -0.63 -0.09 0.00 0.00 0.00 0.00 179.25 178.51 1zmc h ALA 26 N 0.85 0.02 0.00 0.00 0.00 -0.71 -0.41 119.26 119.00 1zmc h ALA 26 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zmc h ALA 26 Cb 0.40 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zmc h ALA 26 CO -0.33 -0.54 0.01 1.96 0.00 0.00 0.00 179.25 180.35 1zmc h GLN 27 N -0.10 0.00 -0.00 0.00 4.20 -0.39 -0.73 115.11 118.09 1zmc h GLN 27 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1zmc h GLN 27 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1zmc h GLN 27 CO -0.20 0.00 -0.36 1.28 -0.67 0.00 0.00 178.83 178.89 1zmc n LEU 28 N -2.69 0.73 0.00 1.46 4.77 -0.18 -4.94 117.00 116.15 1zmc n LEU 28 Ca -0.02 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1zmc n LEU 28 Cb 0.06 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1zmc n LEU 28 CO 0.15 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1zmc n GLY 29 N 1.41 2.35 3.77 -0.72 0.00 -0.28 -5.08 105.19 106.64 1zmc n GLY 29 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1zmc n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zmc s PHE 30 N -2.11 3.24 -0.38 1.61 0.08 -1.10 -4.97 117.98 114.35 1zmc s PHE 30 Ca 0.00 1.57 -0.26 0.00 0.12 0.00 0.00 56.93 58.36 1zmc s PHE 30 Cb 0.00 -3.43 0.02 0.00 -0.57 0.00 0.00 43.02 39.04 1zmc s PHE 30 CO 0.00 -1.18 0.93 -1.59 -0.10 0.00 0.00 175.22 173.28 1zmc s LYS 31 N -1.88 3.80 -0.03 0.44 -2.85 -1.26 -4.10 119.74 113.87 1zmc s LYS 31 Ca 0.51 0.54 -0.01 0.00 -1.00 0.00 0.00 55.97 56.00 1zmc s LYS 31 Cb -0.33 -3.82 -0.04 0.00 -2.06 0.00 0.00 37.83 31.58 1zmc s LYS 31 CO 0.43 -0.99 0.07 0.99 0.10 0.00 0.00 175.35 175.94 1zmc s THR 32 N 3.54 4.70 -0.06 3.79 2.01 -1.26 -0.90 115.64 127.45 1zmc s THR 32 Ca 0.38 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 62.10 1zmc s THR 32 Cb -0.12 -3.10 0.01 0.00 0.01 0.00 0.00 72.50 69.30 1zmc s THR 32 CO 0.20 0.44 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.73 1zmc s VAL 33 N -1.11 1.29 -0.14 3.82 1.01 -0.50 -1.22 120.40 123.55 1zmc s VAL 33 Ca 0.20 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1zmc s VAL 33 Cb -0.12 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.15 1zmc s VAL 33 CO 0.10 0.38 -0.10 0.00 0.00 0.00 0.00 175.10 175.49 1zmc s ILE 35 N 1.59 5.33 -0.03 0.00 1.01 0.52 -1.45 121.20 128.16 1zmc s ILE 35 Ca 0.04 0.45 -0.00 0.00 0.00 0.00 0.00 60.65 61.14 1zmc s ILE 35 Cb -0.13 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.80 1zmc s ILE 35 CO -0.09 0.46 0.02 -0.70 0.00 0.00 0.00 174.94 174.64 1zmc s GLU 36 N -0.02 0.15 0.09 2.79 2.56 -0.64 -0.70 118.70 122.93 1zmc s GLU 36 Ca 0.15 0.18 -0.11 0.00 0.00 0.00 0.00 54.97 55.19 1zmc s GLU 36 Cb -0.13 -0.48 -0.19 0.00 2.00 0.00 0.00 34.13 35.32 1zmc s GLU 36 CO 0.04 -0.21 1.23 1.57 -0.56 0.00 0.00 175.26 177.33 1zmc h LYS 37 N 7.68 0.64 -7.41 4.30 2.10 -1.85 0.11 116.57 122.14 1zmc h LYS 37 Ca -0.33 -0.68 -0.47 0.00 -2.00 0.00 0.00 60.65 57.18 1zmc h LYS 37 Cb 1.13 0.19 0.14 0.00 -0.90 0.00 0.00 32.23 32.78 1zmc h LYS 37 CO 0.37 1.27 0.26 -0.80 -2.00 0.00 0.00 179.45 178.55 1zmc s ASN 38 N -7.23 3.33 0.53 7.07 0.01 -1.26 -4.48 114.94 112.92 1zmc s ASN 38 Ca -0.09 1.17 0.26 0.00 -0.71 0.00 0.00 52.86 53.50 1zmc s ASN 38 Cb 0.07 -1.82 1.50 0.00 0.41 0.00 0.00 41.25 41.41 1zmc s ASN 38 CO 0.91 -2.69 2.12 -0.08 -1.51 0.00 0.00 177.10 175.86 1zmc h GLU 39 N -1.59 0.00 -4.85 -0.60 4.81 -2.04 -3.45 114.58 106.87 1zmc h GLU 39 Ca -0.51 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.36 1zmc h GLU 39 Cb 1.31 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.55 1zmc h GLU 39 CO 0.59 0.09 -0.59 0.95 -0.73 0.00 0.00 179.01 179.31 1zmc s THR 40 N -4.43 0.40 0.37 0.32 -4.23 -1.26 -5.16 115.64 101.64 1zmc s THR 40 Ca -0.04 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.51 1zmc s THR 40 Cb 0.14 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 1zmc s THR 40 CO 0.59 0.00 0.54 -0.76 -0.54 0.00 0.00 174.62 174.45 1zmc s LEU 41 N -3.32 3.90 0.00 4.79 1.43 -1.26 -4.66 118.68 119.56 1zmc s LEU 41 Ca 0.37 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 1zmc s LEU 41 Cb 0.07 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.32 1zmc s LEU 41 CO 0.15 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 176.86 1zmc n GLY 42 N -1.79 0.82 7.00 -3.19 0.00 0.11 -4.74 105.19 103.40 1zmc n GLY 42 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zmc n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 43 N -0.88 0.90 0.27 -0.02 0.00 -0.77 -2.72 105.19 101.97 1zmc n GLY 43 Ca 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 1zmc n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmc h THR 44 N 0.00 1.27 0.26 2.61 2.02 -1.93 -2.63 112.91 114.51 1zmc h THR 44 Ca 0.00 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 1zmc h THR 44 Cb 0.00 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1zmc h THR 44 CO 0.00 0.43 -0.15 0.00 0.37 0.00 0.00 175.52 176.16 1zmc h LEU 46 N -0.40 0.68 0.10 0.00 5.85 -1.61 0.12 115.31 120.05 1zmc h LEU 46 Ca -0.03 -0.69 -0.28 0.00 0.84 0.00 0.00 57.88 57.72 1zmc h LEU 46 Cb 0.33 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1zmc h LEU 46 CO 0.03 1.27 -1.39 0.78 -0.34 0.00 0.00 178.44 178.79 1zmc h ASN 47 N 0.14 0.33 0.00 1.25 2.35 -1.51 -3.38 115.58 114.76 1zmc h ASN 47 Ca -0.06 -0.42 -0.16 0.00 -0.55 0.00 0.00 56.30 55.11 1zmc h ASN 47 Cb 1.31 -0.11 -0.29 0.00 0.05 0.00 0.00 38.32 39.28 1zmc h ASN 47 CO 0.13 1.34 -0.76 1.33 -1.65 0.00 0.00 177.43 177.82 1zmc n VAL 48 N -3.44 0.00 0.00 2.81 0.24 -0.50 -4.83 118.33 112.61 1zmc n VAL 48 Ca -0.12 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 1zmc n VAL 48 Cb 1.03 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 34.21 1zmc n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zmc n GLY 49 N 0.32 3.58 0.24 7.63 0.00 0.16 -4.63 105.19 112.49 1zmc n GLY 49 Ca -0.06 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 1zmc n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc h ILE 51 N -0.02 0.00 -0.94 0.00 1.08 -1.31 0.94 117.51 117.25 1zmc h ILE 51 Ca 0.28 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 64.71 1zmc h ILE 51 Cb 0.45 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.13 1zmc h ILE 51 CO -0.61 0.00 0.61 1.55 -0.69 0.00 0.00 178.15 179.01 1zmc h PRO 52 N -0.69 1.05 -0.57 2.37 0.13 -1.72 -1.88 132.00 130.68 1zmc h PRO 52 Ca -0.06 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.91 1zmc h PRO 52 Cb 0.45 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.33 1zmc h PRO 52 CO 0.10 0.70 -0.01 0.66 -0.23 0.00 0.00 178.00 179.21 1zmc h SER 53 N 1.08 1.00 -0.69 1.44 4.64 -1.23 -1.98 113.55 117.81 1zmc h SER 53 Ca 0.41 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1zmc h SER 53 Cb 0.19 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 1zmc h SER 53 CO -0.16 1.07 0.24 0.11 -0.87 0.00 0.00 176.83 177.22 1zmc h LYS 54 N 0.90 1.08 -0.28 4.77 6.56 -0.28 0.09 116.57 129.41 1zmc h LYS 54 Ca 0.16 -0.21 -0.01 0.00 -1.06 0.00 0.00 60.65 59.52 1zmc h LYS 54 Cb 0.57 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 1zmc h LYS 54 CO 0.03 0.91 0.13 0.00 -2.06 0.00 0.00 179.45 178.46 1zmc h ALA 55 N 1.21 0.36 -0.26 3.86 0.00 -1.18 0.22 119.26 123.48 1zmc h ALA 55 Ca 0.23 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1zmc h ALA 55 Cb 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zmc h ALA 55 CO -0.01 -0.07 -0.10 -0.07 0.00 0.00 0.00 179.25 179.00 1zmc h LEU 56 N 0.31 0.40 -0.59 0.00 3.38 -1.15 0.60 115.31 118.27 1zmc h LEU 56 Ca 0.09 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1zmc h LEU 56 Cb 0.14 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1zmc h LEU 56 CO -0.01 0.54 -0.05 -0.07 0.09 0.00 0.00 178.44 178.94 1zmc h LEU 57 N 0.40 1.06 -0.09 1.67 3.38 -0.48 -1.06 115.31 120.18 1zmc h LEU 57 Ca 0.08 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1zmc h LEU 57 Cb 0.42 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zmc h LEU 57 CO 0.02 1.13 -0.09 -1.13 0.09 0.00 0.00 178.44 178.46 1zmc h ASN 58 N 0.96 0.24 -0.42 -0.43 -0.00 -0.55 -2.16 115.58 113.21 1zmc h ASN 58 Ca 0.16 -0.48 -0.03 0.00 -0.00 0.00 0.00 56.30 55.95 1zmc h ASN 58 Cb 0.62 -0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 38.86 1zmc h ASN 58 CO 0.04 0.67 0.17 0.78 -0.00 0.00 0.00 177.43 179.08 1zmc h ASN 59 N -0.19 0.59 -0.10 1.15 2.35 -0.88 -2.32 115.58 116.18 1zmc h ASN 59 Ca 0.01 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 1zmc h ASN 59 Cb 0.60 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1zmc h ASN 59 CO 0.02 0.60 -0.20 0.77 -1.65 0.00 0.00 177.43 176.97 1zmc h SER 60 N 0.54 0.49 -0.09 5.81 4.64 -1.25 -0.27 113.55 123.43 1zmc h SER 60 Ca 0.14 -0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1zmc h SER 60 Cb 0.20 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1zmc h SER 60 CO -0.01 0.71 -0.26 -0.74 -0.87 0.00 0.00 176.83 175.65 1zmc h HIS 61 N 0.45 0.61 -0.16 4.77 -0.00 -1.18 -0.79 115.15 118.85 1zmc h HIS 61 Ca 0.07 -0.14 -0.13 0.00 -0.00 0.00 0.00 60.37 60.17 1zmc h HIS 61 Cb 0.60 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1zmc h HIS 61 CO 0.02 0.75 -0.47 1.88 -0.00 0.00 0.00 177.93 180.11 1zmc h TYR 62 N 0.47 0.49 -0.45 5.26 0.05 -0.91 -1.62 116.97 120.26 1zmc h TYR 62 Ca 0.07 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 1zmc h TYR 62 Cb 0.70 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 1zmc h TYR 62 CO 0.03 0.80 0.26 -0.92 -1.05 0.00 0.00 178.16 177.28 1zmc h TYR 63 N 0.32 0.60 -0.81 4.88 3.20 -0.50 -2.16 116.97 122.50 1zmc h TYR 63 Ca 0.02 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1zmc h TYR 63 Cb 0.95 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 1zmc h TYR 63 CO 0.03 0.43 0.50 1.25 -1.64 0.00 0.00 178.16 178.73 1zmc h HIS 64 N 0.59 1.06 -0.47 -3.82 2.76 -0.90 0.12 115.15 114.49 1zmc h HIS 64 Ca 0.16 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.27 1zmc h HIS 64 Cb 0.02 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 28.60 1zmc h HIS 64 CO -0.03 0.70 0.01 0.52 -1.30 0.00 0.00 177.93 177.83 1zmc h MET 65 N 1.11 0.76 0.01 5.26 2.86 -0.91 -0.58 114.93 123.44 1zmc h MET 65 Ca 0.29 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1zmc h MET 65 Cb -0.06 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.50 1zmc h MET 65 CO -0.06 0.77 -0.00 0.00 1.06 0.00 0.00 176.91 178.68 1zmc h ALA 66 N 1.30 -0.01 0.00 6.32 0.00 -1.07 -1.50 119.26 124.30 1zmc h ALA 66 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zmc h ALA 66 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zmc h ALA 66 CO 0.02 -0.03 0.00 1.25 0.00 0.00 0.00 179.25 180.49 1zmc h HIS 67 N -0.96 0.00 -2.71 0.00 6.17 -0.79 -3.44 115.15 113.41 1zmc h HIS 67 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1zmc h HIS 67 Cb 0.83 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.76 1zmc h HIS 67 CO 0.23 0.00 0.00 0.41 0.71 0.00 0.00 177.93 179.28 1zmc n GLY 68 N 0.32 2.85 0.21 5.26 0.00 -0.23 -5.03 105.19 108.57 1zmc n GLY 68 Ca 0.03 -2.02 0.10 0.00 0.00 0.00 0.00 46.02 44.13 1zmc n GLY 68 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmc h THR 69 N 0.00 0.32 0.02 2.61 2.02 -1.81 -3.40 112.91 112.67 1zmc h THR 69 Ca 0.00 -1.29 0.02 0.00 0.77 0.00 0.00 66.41 65.91 1zmc h THR 69 Cb 0.00 2.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 1zmc h THR 69 CO 0.00 0.17 -0.53 -0.78 0.37 0.00 0.00 175.52 174.74 1zmc h ASP 70 N 0.00 -1.64 -0.90 4.18 1.82 -1.85 -2.15 116.42 115.88 1zmc h ASP 70 Ca -0.00 0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 1zmc h ASP 70 Cb 1.00 0.62 -0.04 0.00 0.68 0.00 0.00 39.33 41.59 1zmc h ASP 70 CO 0.02 -0.53 0.54 -0.26 -1.61 0.00 0.00 179.24 177.40 1zmc h PHE 71 N -0.69 1.19 -0.13 0.28 -1.00 -1.48 -2.59 116.94 112.53 1zmc h PHE 71 Ca 0.01 -0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.82 1zmc h PHE 71 Cb 0.73 -0.39 -0.04 0.00 3.61 0.00 0.00 35.95 39.86 1zmc h PHE 71 CO -0.51 0.79 -0.10 0.00 -1.61 0.00 0.00 178.31 176.89 1zmc h ALA 72 N 1.35 -0.00 0.00 2.45 0.00 -1.49 0.14 119.26 121.70 1zmc h ALA 72 Ca 0.32 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1zmc h ALA 72 Cb -0.04 0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zmc h ALA 72 CO -0.06 -0.55 0.10 0.66 0.00 0.00 0.00 179.25 179.39 1zmc h SER 73 N -0.11 0.00 -0.01 0.00 4.64 -1.00 0.14 113.55 117.21 1zmc h SER 73 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1zmc h SER 73 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1zmc h SER 73 CO -0.20 0.00 -0.18 0.54 -0.87 0.00 0.00 176.83 176.12 1zmc n ARG 74 N -2.42 1.82 -0.52 4.77 1.74 0.34 -4.94 116.66 117.44 1zmc n ARG 74 Ca -0.02 -1.47 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 1zmc n ARG 74 Cb 0.13 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1zmc n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmc n GLY 75 N 1.36 0.71 3.23 -0.13 0.00 0.48 -5.02 105.19 105.82 1zmc n GLY 75 Ca 0.13 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1zmc n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 76 N -2.00 4.52 -0.11 -0.61 1.01 -0.29 -5.00 121.20 118.72 1zmc s ILE 76 Ca 0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 60.65 58.66 1zmc s ILE 76 Cb 0.00 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1zmc s ILE 76 CO 0.00 -0.84 0.06 -1.61 0.00 0.00 0.00 174.94 172.55 1zmc s GLU 77 N 1.10 3.27 -0.02 2.79 2.02 -1.26 -3.23 118.70 123.36 1zmc s GLU 77 Ca 0.08 -0.30 -0.03 0.00 0.02 0.00 0.00 54.97 54.74 1zmc s GLU 77 Cb -0.24 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.01 1zmc s GLU 77 CO -0.01 0.68 0.08 0.00 0.02 0.00 0.00 175.26 176.03 1zmc s MET 78 N -0.80 0.17 0.07 1.61 0.23 -1.26 -5.07 119.30 114.26 1zmc s MET 78 Ca 0.13 -0.02 -0.34 0.00 -1.03 0.00 0.00 55.69 54.43 1zmc s MET 78 Cb -0.12 0.08 -0.18 0.00 -1.53 0.00 0.00 34.83 33.07 1zmc s MET 78 CO 0.03 -0.03 1.61 0.77 -2.03 0.00 0.00 175.02 175.36 1zmc h SER 79 N 5.65 -0.93 -4.73 -1.18 0.02 -2.02 -3.45 113.55 106.91 1zmc h SER 79 Ca -0.26 0.04 -0.27 0.00 -0.84 0.00 0.00 61.79 60.47 1zmc h SER 79 Cb 1.20 0.26 -0.20 0.00 0.14 0.00 0.00 62.40 63.80 1zmc h SER 79 CO 0.44 -0.62 -0.73 -0.70 -1.14 0.00 0.00 176.83 174.08 1zmc s GLU 80 N -6.02 0.60 -0.11 3.45 2.12 -1.26 -5.13 118.70 112.34 1zmc s GLU 80 Ca -0.18 -0.88 0.00 0.00 0.36 0.00 0.00 54.97 54.27 1zmc s GLU 80 Cb 0.03 -0.29 0.02 0.00 0.26 0.00 0.00 34.13 34.16 1zmc s GLU 80 CO 0.62 0.04 -0.10 0.08 -0.54 0.00 0.00 175.26 175.36 1zmc s VAL 81 N -1.83 1.17 -0.02 3.70 1.01 -1.26 -5.12 120.40 118.04 1zmc s VAL 81 Ca -0.05 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1zmc s VAL 81 Cb -0.07 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1zmc s VAL 81 CO -0.01 0.39 -0.20 -0.13 0.00 0.00 0.00 175.10 175.15 1zmc s ARG 82 N 1.46 1.69 -0.09 2.72 0.52 -1.26 -4.95 118.95 119.04 1zmc s ARG 82 Ca 0.01 -0.71 -0.29 0.00 -0.52 0.00 0.00 55.73 54.23 1zmc s ARG 82 Cb -0.13 -1.59 -0.02 0.00 0.52 0.00 0.00 34.95 33.73 1zmc s ARG 82 CO -0.06 0.40 0.95 -1.17 0.02 0.00 0.00 175.30 175.44 1zmc s LEU 83 N -0.38 4.27 -0.79 2.53 2.96 -1.26 -4.98 118.68 121.04 1zmc s LEU 83 Ca 0.05 1.49 -0.02 0.00 -0.22 0.00 0.00 54.13 55.43 1zmc s LEU 83 Cb -0.09 -3.48 0.20 0.00 0.50 0.00 0.00 46.19 43.32 1zmc s LEU 83 CO -0.00 -0.37 0.64 0.21 -1.32 0.00 0.00 176.35 175.50 1zmc s ASN 84 N 1.06 5.64 0.55 3.68 3.84 -1.26 -4.92 114.94 123.54 1zmc s ASN 84 Ca 0.47 -3.43 0.28 0.00 0.21 0.00 0.00 52.86 50.39 1zmc s ASN 84 Cb -0.19 -1.87 1.46 0.00 -0.55 0.00 0.00 41.25 40.10 1zmc s ASN 84 CO 0.19 -0.24 1.95 0.25 -2.79 0.00 0.00 177.10 176.47 1zmc h LEU 85 N 6.32 0.00 -0.31 3.21 5.85 -1.97 -1.04 115.31 127.37 1zmc h LEU 85 Ca 0.10 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1zmc h LEU 85 Cb 0.86 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1zmc h LEU 85 CO 0.79 0.00 -0.18 0.44 -0.34 0.00 0.00 178.44 179.15 1zmc h ASP 86 N 0.00 0.70 -0.15 1.25 3.32 -1.94 -2.04 116.42 117.56 1zmc h ASP 86 Ca 0.27 -0.42 -0.19 0.00 0.02 0.00 0.00 57.03 56.70 1zmc h ASP 86 Cb 1.17 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1zmc h ASP 86 CO -0.00 0.97 -0.61 0.50 -1.72 0.00 0.00 179.24 178.38 1zmc h LYS 87 N 0.43 0.76 -0.01 3.56 1.63 -1.67 -2.56 116.57 118.71 1zmc h LYS 87 Ca 0.07 -0.52 -0.05 0.00 -0.85 0.00 0.00 60.65 59.30 1zmc h LYS 87 Cb 0.72 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 1zmc h LYS 87 CO 0.05 1.14 -0.22 1.98 -3.45 0.00 0.00 179.45 178.96 1zmc h MET 88 N 0.57 0.02 0.00 1.90 4.05 -1.22 -1.84 114.93 118.41 1zmc h MET 88 Ca -0.00 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.31 1zmc h MET 88 Cb 1.20 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 1zmc h MET 88 CO 0.13 0.24 -0.52 0.52 0.23 0.00 0.00 176.91 177.51 1zmc h MET 89 N 0.02 0.00 -0.13 0.39 2.86 -1.26 -3.23 114.93 113.59 1zmc h MET 89 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1zmc h MET 89 Cb 0.40 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 1zmc h MET 89 CO 0.03 0.47 -0.04 1.49 1.06 0.00 0.00 176.91 179.93 1zmc h GLU 90 N 0.00 0.25 -0.98 1.72 4.81 -0.93 -1.00 114.58 118.44 1zmc h GLU 90 Ca -0.01 -0.10 0.16 0.00 -0.13 0.00 0.00 59.36 59.28 1zmc h GLU 90 Cb 1.38 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.66 1zmc h GLU 90 CO 0.06 0.55 0.61 0.37 -0.73 0.00 0.00 179.01 179.88 1zmc h GLN 91 N -0.07 0.80 -0.09 1.92 -0.00 -1.47 0.21 115.11 116.40 1zmc h GLN 91 Ca 0.03 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 1zmc h GLN 91 Cb 0.47 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.76 1zmc h GLN 91 CO 0.01 0.53 -0.00 -0.22 0.00 0.00 0.00 178.83 179.15 1zmc h LYS 92 N 0.82 0.16 -0.65 1.69 3.64 -1.52 -2.55 116.57 118.17 1zmc h LYS 92 Ca 0.52 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.82 1zmc h LYS 92 Cb 0.73 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 1zmc h LYS 92 CO -0.29 0.42 0.30 0.77 -2.27 0.00 0.00 179.45 178.38 1zmc h SER 93 N -0.12 0.84 -0.72 4.20 0.02 0.24 -2.21 113.55 115.81 1zmc h SER 93 Ca 0.03 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1zmc h SER 93 Cb 0.35 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1zmc h SER 93 CO 0.00 0.72 0.35 0.74 -1.14 0.00 0.00 176.83 177.50 1zmc h THR 94 N 0.92 1.24 -0.27 -2.27 2.02 -0.61 0.10 112.91 114.04 1zmc h THR 94 Ca 0.23 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1zmc h THR 94 Cb 0.11 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1zmc h THR 94 CO -0.03 0.28 0.13 0.00 0.37 0.00 0.00 175.52 176.27 1zmc h ALA 95 N 1.17 0.35 0.22 6.16 0.00 -1.00 -0.51 119.26 125.65 1zmc h ALA 95 Ca 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1zmc h ALA 95 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zmc h ALA 95 CO -0.03 -0.09 -0.10 0.28 0.00 0.00 0.00 179.25 179.30 1zmc h VAL 96 N 0.31 0.81 -0.59 0.00 2.07 -1.05 -0.77 116.25 117.02 1zmc h VAL 96 Ca 0.09 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.63 1zmc h VAL 96 Cb 0.11 0.86 -0.09 0.00 -1.52 0.00 0.00 31.29 30.66 1zmc h VAL 96 CO -0.01 0.02 0.10 0.50 0.02 0.00 0.00 177.57 178.19 1zmc h LYS 97 N -0.34 0.21 -0.26 1.57 1.63 -0.69 0.18 116.57 118.88 1zmc h LYS 97 Ca -0.03 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 1zmc h LYS 97 Cb 0.26 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1zmc h LYS 97 CO 0.05 0.14 0.05 0.00 -3.45 0.00 0.00 179.45 176.24 1zmc h ALA 98 N 1.49 0.35 -0.07 5.00 0.00 -0.77 -0.82 119.26 124.43 1zmc h ALA 98 Ca 0.31 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1zmc h ALA 98 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zmc h ALA 98 CO -0.43 0.02 -0.33 -0.07 0.00 0.00 0.00 179.25 178.44 1zmc h LEU 99 N 0.25 0.14 -0.26 0.00 3.38 -0.34 -0.06 115.31 118.42 1zmc h LEU 99 Ca 0.08 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1zmc h LEU 99 Cb 0.32 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zmc h LEU 99 CO 0.00 0.47 -0.42 0.71 0.09 0.00 0.00 178.44 179.29 1zmc h THR 100 N 0.13 1.30 -0.90 0.22 1.35 -0.51 -2.34 112.91 112.16 1zmc h THR 100 Ca 0.02 -1.62 0.05 0.00 -0.55 0.00 0.00 66.41 64.31 1zmc h THR 100 Cb 0.66 1.71 -0.06 0.00 -1.73 0.00 0.00 68.15 68.73 1zmc h THR 100 CO 0.05 0.52 0.59 1.23 -0.25 0.00 0.00 175.52 177.65 1zmc h GLY 101 N 0.48 1.31 1.52 5.82 0.00 -0.65 -1.08 103.07 110.46 1zmc h GLY 101 Ca 0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1zmc h GLY 101 CO 0.10 0.33 0.15 -1.33 0.00 0.00 0.00 176.54 175.78 1zmc h GLY 102 N 1.06 0.67 0.77 4.60 0.00 -0.68 -1.32 103.07 108.17 1zmc h GLY 102 Ca 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1zmc h GLY 102 CO -0.13 0.32 -0.06 -2.22 0.00 0.00 0.00 176.54 174.45 1zmc h ILE 103 N 0.62 1.00 -0.67 2.60 1.08 -0.68 -1.67 117.51 119.79 1zmc h ILE 103 Ca 0.15 -0.49 0.14 0.00 -0.39 0.00 0.00 64.86 64.27 1zmc h ILE 103 Cb 0.17 1.31 -0.11 0.00 -3.07 0.00 0.00 36.82 35.12 1zmc h ILE 103 CO -0.01 0.12 0.07 0.00 -0.69 0.00 0.00 178.15 177.64 1zmc h ALA 104 N 0.46 0.75 -0.68 1.87 0.00 -1.06 -0.16 119.26 120.44 1zmc h ALA 104 Ca -0.02 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1zmc h ALA 104 Cb 0.32 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1zmc h ALA 104 CO 0.03 -0.37 0.13 1.25 0.00 0.00 0.00 179.25 180.28 1zmc h HIS 105 N 0.17 1.18 -0.19 0.00 -0.00 -1.12 -1.39 115.15 113.79 1zmc h HIS 105 Ca 0.36 -0.15 -0.11 0.00 -0.00 0.00 0.00 60.37 60.47 1zmc h HIS 105 Cb 0.61 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1zmc h HIS 105 CO -0.33 0.97 -0.35 -0.07 -0.00 0.00 0.00 177.93 178.15 1zmc h LEU 106 N 1.05 0.43 0.21 0.26 3.38 -0.26 0.29 115.31 120.67 1zmc h LEU 106 Ca 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1zmc h LEU 106 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1zmc h LEU 106 CO 0.01 0.76 -0.10 -0.26 0.09 0.00 0.00 178.44 178.94 1zmc h PHE 107 N 0.35 -0.26 -0.37 1.13 -1.00 -0.80 -0.60 116.94 115.40 1zmc h PHE 107 Ca 0.04 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.88 1zmc h PHE 107 Cb 0.79 0.09 -0.06 0.00 3.61 0.00 0.00 35.95 40.38 1zmc h PHE 107 CO 0.02 0.05 0.03 -0.22 -1.61 0.00 0.00 178.31 176.58 1zmc h LYS 108 N -0.57 0.13 0.00 1.51 3.64 -1.17 0.20 116.57 120.31 1zmc h LYS 108 Ca -0.03 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1zmc h LYS 108 Cb 0.42 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1zmc h LYS 108 CO 0.05 0.09 -0.06 0.37 -2.27 0.00 0.00 179.45 177.62 1zmc h GLN 109 N 0.14 0.00 -0.37 1.90 4.15 -0.85 -2.23 115.11 117.85 1zmc h GLN 109 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1zmc h GLN 109 Cb 0.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1zmc h GLN 109 CO -0.27 0.06 0.00 0.09 -1.93 0.00 0.00 178.83 176.78 1zmc n ASN 110 N -4.12 3.33 -1.03 -0.69 3.02 -0.24 -4.94 115.26 110.59 1zmc n ASN 110 Ca -0.03 -1.95 -0.10 0.00 -0.03 0.00 0.00 54.58 52.47 1zmc n ASN 110 Cb 0.14 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 1zmc n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zmc n LYS 111 N 1.35 -0.79 -2.74 3.52 4.01 -0.19 -4.73 118.16 118.60 1zmc n LYS 111 Ca 0.18 0.64 -0.42 0.00 -0.51 0.00 0.00 58.31 58.19 1zmc n LYS 111 Cb 0.57 -4.66 -0.03 0.00 -0.51 0.00 0.00 35.03 30.40 1zmc n LYS 111 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1zmc s VAL 112 N -2.47 4.75 -0.12 -0.18 1.01 0.54 -4.61 120.40 119.32 1zmc s VAL 112 Ca 0.00 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 63.59 1zmc s VAL 112 Cb 0.00 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1zmc s VAL 112 CO 0.00 -0.10 1.29 -0.69 0.00 0.00 0.00 175.10 175.60 1zmc s VAL 113 N 2.80 4.18 -0.32 2.92 1.01 -0.36 -4.41 120.40 126.22 1zmc s VAL 113 Ca 0.42 1.45 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 1zmc s VAL 113 Cb -0.16 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1zmc s VAL 113 CO 0.09 -0.09 0.19 -2.28 0.00 0.00 0.00 175.10 173.01 1zmc s HIS 114 N 3.20 3.20 -0.23 5.22 5.04 -1.26 -0.84 115.29 129.62 1zmc s HIS 114 Ca 0.57 -0.28 -0.06 0.00 -1.54 0.00 0.00 55.06 53.75 1zmc s HIS 114 Cb -0.24 -2.41 -0.02 0.00 0.04 0.00 0.00 32.58 29.95 1zmc s HIS 114 CO 0.18 -0.35 0.03 0.08 -2.34 0.00 0.00 174.74 172.33 1zmc s VAL 115 N 1.69 4.01 -0.10 0.89 1.01 -0.53 -4.97 120.40 122.40 1zmc s VAL 115 Ca 0.06 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 1zmc s VAL 115 Cb -0.17 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1zmc s VAL 115 CO 0.09 0.38 0.39 0.21 0.00 0.00 0.00 175.10 176.18 1zmc s ASN 116 N 1.39 6.64 0.00 3.32 3.04 -1.26 -1.62 114.94 126.44 1zmc s ASN 116 Ca 0.05 0.76 0.00 0.00 0.04 0.00 0.00 52.86 53.71 1zmc s ASN 116 Cb -0.15 -2.24 0.00 0.00 -1.54 0.00 0.00 41.25 37.32 1zmc s ASN 116 CO 0.02 0.14 0.00 0.61 -3.04 0.00 0.00 177.10 174.82 1zmc n GLY 117 N 2.83 3.72 3.72 1.21 0.00 0.38 -4.62 105.19 112.44 1zmc n GLY 117 Ca -0.11 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 1zmc n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zmc s TYR 118 N -2.00 3.62 0.00 1.61 6.14 -1.01 -2.94 117.35 122.77 1zmc s TYR 118 Ca 0.00 1.59 0.02 0.00 0.64 0.00 0.00 57.07 59.32 1zmc s TYR 118 Cb 0.00 -3.23 -0.04 0.00 0.42 0.00 0.00 41.96 39.11 1zmc s TYR 118 CO 0.00 -0.47 0.00 0.20 0.64 0.00 0.00 175.55 175.92 1zmc s GLY 119 N 0.39 1.88 -0.03 8.97 0.00 -1.26 -0.02 107.32 117.26 1zmc s GLY 119 Ca 0.51 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 44.29 1zmc s GLY 119 CO 0.31 -0.83 -0.04 1.25 0.00 0.00 0.00 173.10 173.79 1zmc s LYS 120 N -1.57 0.63 -0.56 2.90 2.20 0.35 -4.67 119.74 119.00 1zmc s LYS 120 Ca 0.20 -0.12 -0.28 0.00 -0.36 0.00 0.00 55.97 55.40 1zmc s LYS 120 Cb -0.12 -0.65 0.01 0.00 -1.51 0.00 0.00 37.83 35.57 1zmc s LYS 120 CO 0.10 -0.00 1.43 0.42 -0.36 0.00 0.00 175.35 176.94 1zmc s ILE 121 N 0.51 3.77 -1.12 5.43 1.01 0.30 -0.48 121.20 130.62 1zmc s ILE 121 Ca -0.06 0.65 0.25 0.00 0.00 0.00 0.00 60.65 61.49 1zmc s ILE 121 Cb -0.10 -4.43 0.03 0.00 0.01 0.00 0.00 42.46 37.97 1zmc s ILE 121 CO -0.00 -1.17 1.40 0.35 0.00 0.00 0.00 174.94 175.51 1zmc n THR 122 N 6.86 0.00 -3.57 2.92 -2.24 -0.81 -4.58 114.28 112.85 1zmc n THR 122 Ca 0.12 -0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.82 1zmc n THR 122 Cb 0.49 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1zmc n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zmc s GLY 123 N -2.92 -0.29 0.66 3.38 0.00 -1.12 -4.91 107.32 102.12 1zmc s GLY 123 Ca 0.13 1.65 0.16 0.00 0.00 0.00 0.00 44.72 46.66 1zmc s GLY 123 CO 0.68 0.62 1.50 0.50 0.00 0.00 0.00 173.10 176.41 1zmc h LYS 124 N 2.10 0.00 0.00 2.90 1.57 -1.98 0.32 116.57 121.48 1zmc h LYS 124 Ca -0.14 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1zmc h LYS 124 Cb 1.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 1zmc h LYS 124 CO 0.26 0.00 -0.49 0.09 -0.57 0.00 0.00 179.45 178.74 1zmc n ASN 125 N -2.71 0.60 -4.11 0.86 3.02 -1.26 -4.90 115.26 106.75 1zmc n ASN 125 Ca -0.01 -2.25 -0.20 0.00 -0.03 0.00 0.00 54.58 52.09 1zmc n ASN 125 Cb 0.66 -0.27 -0.14 0.00 -0.61 0.00 0.00 39.78 39.43 1zmc n ASN 125 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1zmc s GLN 126 N -0.60 0.91 -0.02 3.52 0.74 0.11 -0.73 119.66 123.59 1zmc s GLN 126 Ca 0.12 -0.65 0.01 0.00 0.05 0.00 0.00 55.36 54.88 1zmc s GLN 126 Cb 0.12 -0.90 0.01 0.00 1.10 0.00 0.00 33.01 33.34 1zmc s GLN 126 CO -0.02 0.23 -0.01 0.08 -0.55 0.00 0.00 175.29 175.02 1zmc s VAL 127 N -0.70 0.17 -0.07 1.34 1.01 -0.60 -1.92 120.40 119.62 1zmc s VAL 127 Ca 0.02 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1zmc s VAL 127 Cb -0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 1zmc s VAL 127 CO 0.01 0.10 -0.24 -0.89 0.00 0.00 0.00 175.10 174.08 1zmc s THR 128 N 0.55 2.02 -0.19 3.92 2.01 0.37 -0.54 115.64 123.78 1zmc s THR 128 Ca -0.05 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 60.86 1zmc s THR 128 Cb -0.08 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 1zmc s THR 128 CO -0.01 0.56 0.01 0.00 -0.69 0.00 0.00 174.62 174.49 1zmc s ALA 129 N 0.04 3.13 -0.33 7.40 0.00 0.73 -0.50 121.76 132.23 1zmc s ALA 129 Ca -0.09 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 1zmc s ALA 129 Cb -0.15 -1.77 0.07 0.00 0.00 0.00 0.00 23.12 21.27 1zmc s ALA 129 CO 0.06 0.01 0.05 0.99 0.00 0.00 0.00 175.76 176.87 1zmc s THR 130 N 0.71 2.94 1.31 0.00 2.01 0.98 -1.73 115.64 121.84 1zmc s THR 130 Ca 0.01 -1.67 -0.20 0.00 0.31 0.00 0.00 61.69 60.14 1zmc s THR 130 Cb -0.14 -2.82 0.33 0.00 0.01 0.00 0.00 72.50 69.88 1zmc s THR 130 CO 0.02 -0.30 1.01 -0.54 -0.69 0.00 0.00 174.62 174.12 1zmc s LYS 131 N 1.18 -2.03 0.14 4.92 1.02 -0.47 -2.41 119.74 122.08 1zmc s LYS 131 Ca -0.00 0.17 -0.11 0.00 0.02 0.00 0.00 55.97 56.05 1zmc s LYS 131 Cb -0.20 -1.48 -0.06 0.00 -0.52 0.00 0.00 37.83 35.57 1zmc s LYS 131 CO -0.03 -4.30 1.43 0.00 -0.92 0.00 0.00 175.35 171.53 1zmc h ALA 132 N -3.01 0.50 0.00 5.17 0.00 -1.93 -2.85 119.26 117.15 1zmc h ALA 132 Ca -0.47 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1zmc h ALA 132 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zmc h ALA 132 CO 0.34 0.68 0.00 -0.40 0.00 0.00 0.00 179.25 179.87 1zmc n ASP 133 N -4.01 0.00 0.00 0.00 5.75 -1.26 -4.80 116.55 112.23 1zmc n ASP 133 Ca -0.04 -0.05 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 1zmc n ASP 133 Cb 0.62 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1zmc n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmc n GLY 134 N -0.20 3.40 3.21 6.12 0.00 -1.07 -5.05 105.19 111.60 1zmc n GLY 134 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1zmc n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 135 N -1.71 -3.40 3.14 -0.02 0.00 -1.26 -4.52 105.19 97.42 1zmc n GLY 135 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 1zmc n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmc s THR 136 N -1.99 0.90 -0.16 2.61 2.01 -1.26 -1.37 115.64 116.37 1zmc s THR 136 Ca 0.53 -1.38 -0.06 0.00 0.31 0.00 0.00 61.69 61.09 1zmc s THR 136 Cb -0.36 -1.06 0.07 0.00 0.01 0.00 0.00 72.50 71.16 1zmc s THR 136 CO 0.70 -0.39 0.35 -1.58 -0.69 0.00 0.00 174.62 173.01 1zmc s GLN 137 N -2.10 0.26 0.00 4.92 2.00 -0.71 -4.92 119.66 119.12 1zmc s GLN 137 Ca -0.01 0.84 0.03 0.00 -2.00 0.00 0.00 55.36 54.22 1zmc s GLN 137 Cb -0.07 0.09 -0.03 0.00 0.80 0.00 0.00 33.01 33.80 1zmc s GLN 137 CO 0.01 -0.24 -0.06 0.14 -0.50 0.00 0.00 175.29 174.64 1zmc s VAL 138 N 2.17 3.69 -0.10 1.34 -7.23 -1.26 -0.19 120.40 118.83 1zmc s VAL 138 Ca -0.03 -0.76 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 1zmc s VAL 138 Cb -0.11 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1zmc s VAL 138 CO -0.11 0.39 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.22 1zmc s ILE 139 N -1.01 1.92 -0.38 -0.62 1.09 0.29 -2.06 121.20 120.44 1zmc s ILE 139 Ca 0.17 -0.94 -0.13 0.00 -1.10 0.00 0.00 60.65 58.66 1zmc s ILE 139 Cb -0.11 -1.67 0.01 0.00 -1.06 0.00 0.00 42.46 39.63 1zmc s ILE 139 CO 0.08 0.53 0.25 -1.81 -0.10 0.00 0.00 174.94 173.89 1zmc s ASP 140 N 0.41 5.97 0.12 3.58 1.01 -0.36 -1.56 116.67 125.84 1zmc s ASP 140 Ca -0.18 -0.77 0.05 0.00 0.71 0.00 0.00 52.55 52.37 1zmc s ASP 140 Cb -0.18 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 1zmc s ASP 140 CO 0.08 -0.36 -0.13 0.28 0.21 0.00 0.00 175.17 175.25 1zmc s THR 141 N 1.66 1.25 0.08 -1.27 -1.32 0.09 -1.10 115.64 115.03 1zmc s THR 141 Ca 0.05 -1.74 -0.13 0.00 -1.21 0.00 0.00 61.69 58.66 1zmc s THR 141 Cb -0.18 -1.53 -0.22 0.00 -1.51 0.00 0.00 72.50 69.05 1zmc s THR 141 CO 0.09 -0.48 1.22 0.11 -2.21 0.00 0.00 174.62 173.35 1zmc h LYS 142 N 3.44 0.69 -5.22 7.08 1.57 -1.37 -3.42 116.57 119.34 1zmc h LYS 142 Ca -0.39 -0.72 -0.43 0.00 -1.87 0.00 0.00 60.65 57.25 1zmc h LYS 142 Cb 1.19 0.20 -0.25 0.00 0.08 0.00 0.00 32.23 33.46 1zmc h LYS 142 CO 0.52 1.30 -0.79 -0.80 -0.57 0.00 0.00 179.45 179.12 1zmc s ASN 143 N -7.25 1.56 -0.09 0.86 0.01 -0.18 -4.84 114.94 105.01 1zmc s ASN 143 Ca -0.09 -0.45 0.04 0.00 -0.71 0.00 0.00 52.86 51.65 1zmc s ASN 143 Cb 0.07 -0.09 -0.00 0.00 0.41 0.00 0.00 41.25 41.63 1zmc s ASN 143 CO 0.92 0.02 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.66 1zmc s ILE 144 N -0.86 2.16 -0.22 0.60 1.01 -0.37 -1.28 121.20 122.25 1zmc s ILE 144 Ca 0.01 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1zmc s ILE 144 Cb -0.08 -1.82 0.04 0.00 0.01 0.00 0.00 42.46 40.61 1zmc s ILE 144 CO 0.01 0.56 -0.14 -0.22 0.00 0.00 0.00 174.94 175.15 1zmc s LEU 145 N 0.21 2.69 -0.29 2.97 2.96 0.42 -0.38 118.68 127.26 1zmc s LEU 145 Ca -0.14 -1.01 -0.21 0.00 -0.22 0.00 0.00 54.13 52.55 1zmc s LEU 145 Cb -0.17 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 1zmc s LEU 145 CO 0.07 -0.12 0.66 -0.63 -1.32 0.00 0.00 176.35 175.02 1zmc s ILE 146 N 1.25 4.93 -0.34 6.68 1.01 0.28 -1.28 121.20 133.73 1zmc s ILE 146 Ca -0.02 1.03 0.16 0.00 0.00 0.00 0.00 60.65 61.81 1zmc s ILE 146 Cb -0.17 -4.00 0.45 0.00 0.01 0.00 0.00 42.46 38.75 1zmc s ILE 146 CO -0.08 -0.10 0.98 0.00 0.00 0.00 0.00 174.94 175.74 1zmc n ALA 147 N 5.88 3.67 1.44 9.38 0.00 -0.60 -1.25 120.51 139.02 1zmc n ALA 147 Ca 0.00 -3.32 0.09 0.00 0.00 0.00 0.00 53.44 50.22 1zmc n ALA 147 Cb 0.49 -0.87 0.55 0.00 0.00 0.00 0.00 19.45 19.61 1zmc n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zmc n THR 148 N -0.14 0.00 -4.54 0.00 -2.24 -1.17 -4.23 114.28 101.96 1zmc n THR 148 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1zmc n THR 148 Cb 0.79 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1zmc n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmc n GLY 149 N 0.39 2.72 3.47 3.38 0.00 -1.26 -4.57 105.19 109.32 1zmc n GLY 149 Ca 0.14 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 1zmc n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zmc s SER 150 N -4.00 0.84 0.25 1.61 1.04 -1.26 -1.65 113.70 110.53 1zmc s SER 150 Ca 0.00 -1.45 -0.01 0.00 0.48 0.00 0.00 55.95 54.97 1zmc s SER 150 Cb 0.00 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 1zmc s SER 150 CO 0.00 -1.25 0.26 -1.83 0.98 0.00 0.00 173.24 171.40 1zmc s GLU 151 N -3.22 1.47 0.38 4.02 -1.05 -0.22 -4.77 118.70 115.31 1zmc s GLU 151 Ca 0.31 -1.68 -0.26 0.00 -0.15 0.00 0.00 54.97 53.19 1zmc s GLU 151 Cb 0.00 0.34 -0.09 0.00 -0.44 0.00 0.00 34.13 33.94 1zmc s GLU 151 CO 0.19 -0.54 1.22 0.08 0.95 0.00 0.00 175.26 177.16 1zmc s VAL 152 N -3.84 2.98 -0.20 1.83 1.01 -1.26 -0.74 120.40 120.18 1zmc s VAL 152 Ca 0.36 0.87 -0.21 0.00 0.00 0.00 0.00 61.98 63.00 1zmc s VAL 152 Cb 0.04 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1zmc s VAL 152 CO 0.16 0.12 0.64 -0.89 0.00 0.00 0.00 175.10 175.14 1zmc s THR 153 N -1.31 5.01 0.46 3.92 2.01 -0.80 -4.72 115.64 120.21 1zmc s THR 153 Ca 0.55 1.21 -0.19 0.00 0.31 0.00 0.00 61.69 63.57 1zmc s THR 153 Cb -0.34 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.12 1zmc s THR 153 CO 0.43 0.10 0.97 -2.16 -0.69 0.00 0.00 174.62 173.28 1zmc s PRO 154 N 1.95 4.10 -0.54 4.92 0.04 -1.26 -4.65 135.00 139.55 1zmc s PRO 154 Ca 0.29 1.08 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 1zmc s PRO 154 Cb -0.16 -2.16 0.11 0.00 0.04 0.00 0.00 34.50 32.34 1zmc s PRO 154 CO 0.10 -0.15 0.55 0.12 0.04 0.00 0.00 177.00 177.67 1zmc s PHE 155 N -2.31 3.17 0.03 0.56 2.19 -1.26 -5.02 117.98 115.33 1zmc s PHE 155 Ca 0.61 -1.11 -0.36 0.00 0.33 0.00 0.00 56.93 56.41 1zmc s PHE 155 Cb -0.10 -3.76 -0.15 0.00 -1.31 0.00 0.00 43.02 37.70 1zmc s PHE 155 CO 0.20 -1.07 1.58 -0.35 1.83 0.00 0.00 175.22 177.41 1zmc n PRO 156 N 5.59 1.71 0.00 10.12 -0.04 -1.26 -1.44 135.00 149.67 1zmc n PRO 156 Ca -0.12 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1zmc n PRO 156 Cb 0.41 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1zmc n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zmc n GLY 157 N 3.42 3.15 3.74 0.55 0.00 -1.26 -5.03 105.19 109.77 1zmc n GLY 157 Ca 0.20 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 1zmc n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 158 N 0.00 4.78 -0.10 -0.61 1.01 -0.52 -4.94 121.20 120.82 1zmc s ILE 158 Ca 0.00 1.59 0.04 0.00 0.00 0.00 0.00 60.65 62.28 1zmc s ILE 158 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.37 1zmc s ILE 158 CO 0.00 0.35 -0.23 -0.89 0.00 0.00 0.00 174.94 174.17 1zmc s THR 159 N 0.05 2.00 -0.15 2.92 2.01 -1.26 -4.42 115.64 116.78 1zmc s THR 159 Ca 0.38 -0.98 -0.26 0.00 0.31 0.00 0.00 61.69 61.15 1zmc s THR 159 Cb -0.20 -1.73 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 1zmc s THR 159 CO 0.22 0.55 0.84 -0.63 -0.69 0.00 0.00 174.62 174.90 1zmc s ILE 160 N 0.38 4.89 -0.93 1.82 1.01 -1.26 -4.87 121.20 122.24 1zmc s ILE 160 Ca -0.18 1.66 0.08 0.00 0.00 0.00 0.00 60.65 62.20 1zmc s ILE 160 Cb -0.18 -4.15 0.05 0.00 0.01 0.00 0.00 42.46 38.19 1zmc s ILE 160 CO 0.08 0.05 0.70 -0.90 0.00 0.00 0.00 174.94 174.87 1zmc n ASP 161 N 5.06 1.51 -1.74 3.58 5.68 -0.62 -4.99 116.55 125.03 1zmc n ASP 161 Ca 0.04 -1.26 -0.18 0.00 -0.50 0.00 0.00 54.79 52.89 1zmc n ASP 161 Cb 0.49 0.12 -0.05 0.00 -1.14 0.00 0.00 41.12 40.54 1zmc n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zmc n GLU 162 N 0.26 -1.37 0.00 0.11 -0.58 -0.86 -4.83 120.64 113.37 1zmc n GLU 162 Ca 0.04 1.03 -0.00 0.00 -0.42 0.00 0.00 57.16 57.81 1zmc n GLU 162 Cb 0.19 -5.42 -0.00 0.00 -0.57 0.00 0.00 31.44 25.64 1zmc n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zmc n ASP 163 N -1.23 0.06 -0.01 1.62 2.03 -1.26 -4.83 116.55 112.92 1zmc n ASP 163 Ca -0.20 0.01 0.03 0.00 0.52 0.00 0.00 54.79 55.15 1zmc n ASP 163 Cb 0.63 -0.11 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 1zmc n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zmc n THR 164 N -2.55 0.06 -3.96 5.18 -2.24 -1.26 -4.77 114.28 104.74 1zmc n THR 164 Ca -0.00 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 1zmc n THR 164 Cb 0.00 0.18 -0.14 0.00 -2.10 0.00 0.00 70.33 68.28 1zmc n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zmc s ILE 165 N -2.51 2.55 0.47 2.28 1.01 -1.26 -0.20 121.20 123.54 1zmc s ILE 165 Ca -0.03 -2.80 0.07 0.00 0.00 0.00 0.00 60.65 57.89 1zmc s ILE 165 Cb 0.05 -2.81 0.01 0.00 0.01 0.00 0.00 42.46 39.72 1zmc s ILE 165 CO 0.33 -0.71 0.43 0.68 0.00 0.00 0.00 174.94 175.68 1zmc s VAL 166 N 0.33 2.28 0.53 2.92 -7.23 0.11 -1.59 120.40 117.76 1zmc s VAL 166 Ca 0.14 -1.35 0.02 0.00 -1.81 0.00 0.00 61.98 58.98 1zmc s VAL 166 Cb -0.22 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.10 1zmc s VAL 166 CO -0.04 0.00 0.17 -1.54 -0.31 0.00 0.00 175.10 173.38 1zmc n SER 167 N -1.69 3.18 -0.25 4.85 3.41 -1.26 -1.21 113.62 120.64 1zmc n SER 167 Ca 0.03 -3.13 0.17 0.00 -0.26 0.00 0.00 58.87 55.68 1zmc n SER 167 Cb 0.63 0.20 0.46 0.00 -0.26 0.00 0.00 64.21 65.24 1zmc n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zmc h SER 168 N 1.01 0.50 0.26 4.04 4.64 -1.95 0.15 113.55 122.20 1zmc h SER 168 Ca -0.40 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 1zmc h SER 168 Cb 1.30 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1zmc h SER 168 CO 0.65 0.21 -0.16 0.74 -0.87 0.00 0.00 176.83 177.40 1zmc h THR 169 N 0.51 0.66 -0.54 2.95 2.02 -1.95 -0.80 112.91 115.75 1zmc h THR 169 Ca 0.47 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.58 1zmc h THR 169 Cb 1.02 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1zmc h THR 169 CO -0.20 0.00 0.06 1.23 0.37 0.00 0.00 175.52 176.98 1zmc h GLY 170 N -0.41 0.94 2.00 2.16 0.00 -1.58 -2.50 103.07 103.68 1zmc h GLY 170 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1zmc h GLY 170 CO 0.02 0.56 0.00 0.00 0.00 0.00 0.00 176.54 177.12 1zmc h ALA 171 N 1.24 1.00 -0.00 3.60 0.00 -0.69 -2.46 119.26 121.95 1zmc h ALA 171 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zmc h ALA 171 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zmc h ALA 171 CO 0.01 0.00 -0.15 1.28 0.00 0.00 0.00 179.25 180.40 1zmc n LEU 172 N -2.68 0.50 -1.55 0.00 4.77 -0.33 -4.09 117.00 113.62 1zmc n LEU 172 Ca 0.01 0.01 0.03 0.00 -0.03 0.00 0.00 56.01 56.03 1zmc n LEU 172 Cb 0.24 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1zmc n LEU 172 CO 0.22 0.10 0.08 -1.20 -1.33 0.00 0.00 177.39 175.26 1zmc n SER 173 N -1.00 0.86 -4.66 -1.43 7.64 -0.94 -5.01 113.62 109.07 1zmc n SER 173 Ca 0.13 -2.00 -0.43 0.00 1.01 0.00 0.00 58.87 57.58 1zmc n SER 173 Cb 0.29 -0.26 -0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1zmc n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zmc n LEU 174 N 0.38 3.04 0.14 -3.43 4.77 -1.12 -4.87 117.00 115.91 1zmc n LEU 174 Ca 0.03 1.17 0.13 0.00 -0.03 0.00 0.00 56.01 57.31 1zmc n LEU 174 Cb 1.09 -1.42 0.47 0.00 -2.33 0.00 0.00 43.42 41.23 1zmc n LEU 174 CO -0.04 -0.85 0.88 0.11 -1.33 0.00 0.00 177.39 176.16 1zmc h LYS 175 N 2.25 0.00 -2.51 3.23 1.79 -1.94 -3.46 116.57 115.93 1zmc h LYS 175 Ca -0.44 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.13 1zmc h LYS 175 Cb 1.30 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.84 1zmc h LYS 175 CO 0.61 0.00 0.41 -1.59 -1.08 0.00 0.00 179.45 177.80 1zmc s LYS 176 N -3.28 1.12 -0.24 3.15 -2.85 -1.26 -4.99 119.74 111.40 1zmc s LYS 176 Ca 0.06 -0.51 -0.29 0.00 -1.00 0.00 0.00 55.97 54.23 1zmc s LYS 176 Cb 0.10 0.45 -0.02 0.00 -2.06 0.00 0.00 37.83 36.30 1zmc s LYS 176 CO 0.48 -0.50 1.58 0.08 0.10 0.00 0.00 175.35 177.09 1zmc s VAL 177 N -3.37 3.74 0.66 1.79 1.01 -1.26 -4.97 120.40 117.99 1zmc s VAL 177 Ca 0.07 0.83 -0.17 0.00 0.00 0.00 0.00 61.98 62.71 1zmc s VAL 177 Cb -0.02 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1zmc s VAL 177 CO -0.05 -0.33 1.23 -2.16 0.00 0.00 0.00 175.10 173.80 1zmc s PRO 178 N 4.66 2.57 -0.05 2.72 0.04 -1.26 -4.91 135.00 138.77 1zmc s PRO 178 Ca 0.70 1.87 -0.27 0.00 0.04 0.00 0.00 61.00 63.34 1zmc s PRO 178 Cb -0.24 -1.87 -0.22 0.00 0.04 0.00 0.00 34.50 32.21 1zmc s PRO 178 CO 0.29 -1.53 1.15 1.49 0.04 0.00 0.00 177.00 178.43 1zmc h GLU 179 N 0.38 0.00 -4.94 4.56 4.81 -1.93 -3.36 114.58 114.10 1zmc h GLU 179 Ca -0.50 -0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.25 1zmc h GLU 179 Cb 1.31 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.38 1zmc h GLU 179 CO 0.53 0.62 -0.81 0.21 -0.73 0.00 0.00 179.01 178.82 1zmc s LYS 180 N -3.76 1.28 0.00 1.92 2.20 -1.26 -0.77 119.74 119.36 1zmc s LYS 180 Ca -0.17 -0.44 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 1zmc s LYS 180 Cb 0.01 -1.16 -0.01 0.00 -1.51 0.00 0.00 37.83 35.15 1zmc s LYS 180 CO 0.68 0.19 -0.09 1.41 -0.36 0.00 0.00 175.35 177.18 1zmc s MET 181 N 0.07 0.68 -0.08 4.03 -2.45 0.18 -0.89 119.30 120.83 1zmc s MET 181 Ca -0.02 -0.40 0.04 0.00 -1.25 0.00 0.00 55.69 54.06 1zmc s MET 181 Cb -0.09 -0.64 0.00 0.00 1.25 0.00 0.00 34.83 35.35 1zmc s MET 181 CO 0.01 0.17 -0.21 0.08 1.05 0.00 0.00 175.02 176.11 1zmc s VAL 182 N -0.40 1.84 -0.20 10.11 1.01 -0.84 -1.80 120.40 130.13 1zmc s VAL 182 Ca 0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 1zmc s VAL 182 Cb -0.04 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1zmc s VAL 182 CO -0.00 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 174.85 1zmc s VAL 183 N 0.29 3.20 -0.38 2.92 1.01 -0.22 -1.45 120.40 125.76 1zmc s VAL 183 Ca -0.14 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1zmc s VAL 183 Cb -0.16 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.80 1zmc s VAL 183 CO 0.07 0.46 0.69 -0.63 0.00 0.00 0.00 175.10 175.68 1zmc s ILE 184 N 1.19 4.82 0.00 2.22 1.01 -0.40 -0.25 121.20 129.79 1zmc s ILE 184 Ca 0.02 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1zmc s ILE 184 Cb -0.14 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.17 1zmc s ILE 184 CO -0.02 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.10 1zmc n GLY 185 N 4.72 1.75 2.06 6.18 0.00 -0.18 -1.07 105.19 118.65 1zmc n GLY 185 Ca 0.00 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 1zmc n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc n ALA 186 N 2.21 5.60 -1.30 4.61 0.00 -1.26 -4.45 120.51 125.93 1zmc n ALA 186 Ca 0.00 -3.27 -0.10 0.00 0.00 0.00 0.00 53.44 50.07 1zmc n ALA 186 Cb 0.00 -1.32 0.11 0.00 0.00 0.00 0.00 19.45 18.23 1zmc n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmc n GLY 187 N -1.01 -1.76 0.22 0.00 0.00 -1.26 -0.61 105.19 100.77 1zmc n GLY 187 Ca 0.55 -1.61 -0.03 0.00 0.00 0.00 0.00 46.02 44.92 1zmc n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zmc h VAL 188 N -1.62 0.92 -0.69 1.61 2.07 -1.95 -1.65 116.25 114.94 1zmc h VAL 188 Ca -0.20 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1zmc h VAL 188 Cb 0.58 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1zmc h VAL 188 CO 0.14 0.09 0.26 0.40 0.02 0.00 0.00 177.57 178.49 1zmc h ILE 189 N 0.52 1.25 -0.05 4.57 2.04 -1.95 -2.13 117.51 121.75 1zmc h ILE 189 Ca 0.26 -0.78 -0.11 0.00 1.00 0.00 0.00 64.86 65.22 1zmc h ILE 189 Cb 0.20 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1zmc h ILE 189 CO -0.19 0.31 -0.46 1.23 0.00 0.00 0.00 178.15 179.04 1zmc h GLY 190 N 0.98 0.14 0.72 5.37 0.00 -1.72 -2.01 103.07 106.56 1zmc h GLY 190 Ca 0.23 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 1zmc h GLY 190 CO -0.02 0.13 -0.34 -2.08 0.00 0.00 0.00 176.54 174.23 1zmc h VAL 191 N 0.10 1.41 0.48 4.60 2.07 -1.03 -0.38 116.25 123.50 1zmc h VAL 191 Ca 0.01 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.79 1zmc h VAL 191 Cb 0.86 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1zmc h VAL 191 CO 0.07 0.50 -0.25 -0.33 0.02 0.00 0.00 177.57 177.57 1zmc h GLU 192 N -0.10 -0.65 -0.92 1.57 5.08 -1.36 -0.05 114.58 118.15 1zmc h GLU 192 Ca -0.02 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1zmc h GLU 192 Cb 0.98 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.32 1zmc h GLU 192 CO 0.07 -0.43 0.59 -0.07 -1.00 0.00 0.00 179.01 178.17 1zmc h LEU 193 N -0.67 0.97 -0.11 1.33 3.38 -1.43 -1.06 115.31 117.71 1zmc h LEU 193 Ca -0.06 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1zmc h LEU 193 Cb 0.53 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1zmc h LEU 193 CO 0.09 0.64 -0.03 1.23 0.09 0.00 0.00 178.44 180.46 1zmc h GLY 194 N 1.12 0.08 1.48 0.83 0.00 -0.81 -2.62 103.07 103.15 1zmc h GLY 194 Ca 0.38 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.68 1zmc h GLY 194 CO -0.14 -0.04 -0.04 0.23 0.00 0.00 0.00 176.54 176.55 1zmc h SER 195 N -0.00 0.61 0.36 0.19 0.87 -0.51 -1.33 113.55 113.73 1zmc h SER 195 Ca 0.05 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1zmc h SER 195 Cb 0.08 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1zmc h SER 195 CO -0.11 0.70 -0.26 0.58 -0.53 0.00 0.00 176.83 177.21 1zmc h VAL 196 N 0.60 0.46 -0.05 2.23 2.07 -0.91 -0.93 116.25 119.72 1zmc h VAL 196 Ca 0.12 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.55 1zmc h VAL 196 Cb 0.43 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1zmc h VAL 196 CO 0.02 0.00 -0.37 -0.50 0.02 0.00 0.00 177.57 176.74 1zmc h TRP 197 N -0.61 0.10 -0.26 1.57 4.06 -1.36 -2.40 115.95 117.05 1zmc h TRP 197 Ca -0.03 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 1zmc h TRP 197 Cb 0.52 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 1zmc h TRP 197 CO -0.12 0.45 0.13 0.37 -3.56 0.00 0.00 178.44 175.71 1zmc h GLN 198 N 0.08 0.37 -0.94 0.49 -0.00 -1.06 -2.01 115.11 112.03 1zmc h GLN 198 Ca 0.01 -0.05 0.08 0.00 -0.00 0.00 0.00 58.65 58.69 1zmc h GLN 198 Cb 0.69 -0.07 -0.07 0.00 0.00 0.00 0.00 27.48 28.04 1zmc h GLN 198 CO 0.05 0.35 0.59 0.00 0.00 0.00 0.00 178.83 179.82 1zmc h ARG 199 N 0.29 1.00 0.00 1.69 3.08 -0.72 -1.77 114.38 117.95 1zmc h ARG 199 Ca 0.09 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1zmc h ARG 199 Cb 0.10 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1zmc h ARG 199 CO -0.01 0.66 0.00 1.28 -1.07 0.00 0.00 179.97 180.83 1zmc n LEU 200 N -4.59 0.00 0.00 3.04 4.77 -0.94 -4.82 117.00 114.45 1zmc n LEU 200 Ca 0.15 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1zmc n LEU 200 Cb 0.23 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1zmc n LEU 200 CO 0.30 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1zmc n GLY 201 N 0.46 1.53 3.81 -0.72 0.00 -0.67 -4.97 105.19 104.62 1zmc n GLY 201 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1zmc n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc s ALA 202 N -1.59 3.02 -0.38 4.61 0.00 -0.79 -4.95 121.76 121.68 1zmc s ALA 202 Ca 0.00 0.45 -0.23 0.00 0.00 0.00 0.00 51.96 52.18 1zmc s ALA 202 Cb 0.00 -3.17 0.01 0.00 0.00 0.00 0.00 23.12 19.96 1zmc s ALA 202 CO 0.00 0.05 0.77 0.34 0.00 0.00 0.00 175.76 176.92 1zmc s ASP 203 N -2.10 6.52 -0.04 0.00 -1.08 0.05 -4.32 116.67 115.71 1zmc s ASP 203 Ca 0.62 0.26 0.07 0.00 -0.52 0.00 0.00 52.55 52.98 1zmc s ASP 203 Cb -0.11 -2.39 -0.01 0.00 -1.46 0.00 0.00 42.92 38.94 1zmc s ASP 203 CO 0.15 -0.76 -0.25 -0.69 0.52 0.00 0.00 175.17 174.15 1zmc s VAL 204 N 3.11 1.99 -0.04 1.11 1.01 -1.26 0.48 120.40 126.80 1zmc s VAL 204 Ca 0.31 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1zmc s VAL 204 Cb -0.13 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.60 1zmc s VAL 204 CO 0.18 0.56 -0.04 -0.89 0.00 0.00 0.00 175.10 174.91 1zmc s THR 205 N -0.34 0.46 -0.15 3.92 2.01 -0.74 -1.89 115.64 118.91 1zmc s THR 205 Ca 0.02 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.90 1zmc s THR 205 Cb -0.12 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 1zmc s THR 205 CO 0.02 0.21 -0.03 0.00 -0.69 0.00 0.00 174.62 174.12 1zmc s ALA 206 N 0.92 3.03 -0.31 7.40 0.00 -0.18 -1.06 121.76 131.56 1zmc s ALA 206 Ca -0.11 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 50.95 1zmc s ALA 206 Cb -0.14 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1zmc s ALA 206 CO -0.00 0.23 0.13 0.08 0.00 0.00 0.00 175.76 176.20 1zmc s VAL 207 N 0.30 4.34 -0.09 0.00 1.01 0.66 -0.64 120.40 125.98 1zmc s VAL 207 Ca -0.03 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1zmc s VAL 207 Cb -0.14 -3.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 1zmc s VAL 207 CO 0.03 0.05 -0.24 -0.70 0.00 0.00 0.00 175.10 174.24 1zmc s GLU 208 N 1.56 2.90 0.17 2.72 2.56 -0.12 -1.01 118.70 127.48 1zmc s GLU 208 Ca 0.04 -0.88 -0.10 0.00 0.00 0.00 0.00 54.97 54.03 1zmc s GLU 208 Cb -0.17 -2.25 0.06 0.00 2.00 0.00 0.00 34.13 33.78 1zmc s GLU 208 CO 0.05 0.23 1.66 0.35 -0.56 0.00 0.00 175.26 176.98 1zmc h PHE 209 N 6.56 1.06 -2.70 5.30 3.57 -1.77 0.19 116.94 129.14 1zmc h PHE 209 Ca -0.22 -0.15 -0.22 0.00 3.53 0.00 0.00 57.97 60.91 1zmc h PHE 209 Cb 1.22 -0.29 0.10 0.00 2.79 0.00 0.00 35.95 39.77 1zmc h PHE 209 CO 0.46 0.92 0.13 1.28 -2.23 0.00 0.00 178.31 178.88 1zmc n LEU 210 N -4.29 0.00 -1.33 0.59 4.77 -1.26 -3.11 117.00 112.37 1zmc n LEU 210 Ca 0.03 -0.68 0.08 0.00 -0.03 0.00 0.00 56.01 55.40 1zmc n LEU 210 Cb 0.28 -0.53 0.32 0.00 -2.33 0.00 0.00 43.42 41.16 1zmc n LEU 210 CO 0.42 -1.34 0.78 0.61 -1.33 0.00 0.00 177.39 176.53 1zmc n GLY 211 N -0.56 3.39 3.43 -0.72 0.00 -1.26 0.64 105.19 110.11 1zmc n GLY 211 Ca 0.08 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 1zmc n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zmc s HIS 212 N -2.52 -0.13 0.26 1.61 -3.43 -1.26 -4.93 115.29 104.89 1zmc s HIS 212 Ca 0.46 -0.20 0.06 0.00 -0.80 0.00 0.00 55.06 54.59 1zmc s HIS 212 Cb 0.35 0.32 -0.03 0.00 -1.43 0.00 0.00 32.58 31.79 1zmc s HIS 212 CO 0.14 -0.82 0.34 0.14 -2.00 0.00 0.00 174.74 172.54 1zmc s VAL 213 N -3.85 4.82 0.00 -5.38 -7.23 -1.26 -4.70 120.40 102.80 1zmc s VAL 213 Ca 0.07 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1zmc s VAL 213 Cb 0.00 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1zmc s VAL 213 CO -0.06 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1zmc n GLY 214 N -1.40 0.57 7.00 2.32 0.00 0.22 -4.83 105.19 109.07 1zmc n GLY 214 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1zmc n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 215 N -2.00 -0.82 3.84 -0.02 0.00 -1.25 -4.11 105.19 100.82 1zmc n GLY 215 Ca 0.00 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 1zmc n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zmc s VAL 216 N 0.00 4.59 0.00 1.61 -7.23 -1.26 -4.17 120.40 113.94 1zmc s VAL 216 Ca 0.00 1.13 0.00 0.00 -1.81 0.00 0.00 61.98 61.30 1zmc s VAL 216 Cb 0.00 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.27 1zmc s VAL 216 CO 0.00 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 1zmc n GLY 217 N -0.17 2.95 3.78 2.32 0.00 -1.26 -5.01 105.19 107.79 1zmc n GLY 217 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1zmc n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zmc s ILE 218 N -2.26 3.34 0.11 -0.61 2.07 -1.26 -4.66 121.20 117.92 1zmc s ILE 218 Ca 0.00 1.01 -0.31 0.00 -1.41 0.00 0.00 60.65 59.94 1zmc s ILE 218 Cb 0.00 -3.51 -0.07 0.00 0.13 0.00 0.00 42.46 39.00 1zmc s ILE 218 CO 0.00 -0.01 1.31 -0.62 -1.91 0.00 0.00 174.94 173.71 1zmc s ASP 219 N -1.44 6.93 0.12 4.50 2.15 -1.26 -4.92 116.67 122.74 1zmc s ASP 219 Ca 0.61 2.22 -0.24 0.00 0.43 0.00 0.00 52.55 55.58 1zmc s ASP 219 Cb -0.26 -2.59 -0.06 0.00 -0.30 0.00 0.00 42.92 39.71 1zmc s ASP 219 CO 0.32 -0.57 1.67 0.24 -0.17 0.00 0.00 175.17 176.66 1zmc h MET 220 N 6.61 -0.27 -0.65 4.34 2.86 -1.98 0.16 114.93 125.99 1zmc h MET 220 Ca -0.42 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.36 1zmc h MET 220 Cb 1.21 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.84 1zmc h MET 220 CO 0.83 -0.18 0.19 1.49 1.06 0.00 0.00 176.91 180.31 1zmc h GLU 221 N -0.28 0.32 -0.61 1.72 4.81 -1.99 0.36 114.58 118.92 1zmc h GLU 221 Ca 0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1zmc h GLU 221 Cb 0.35 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1zmc h GLU 221 CO -0.17 0.21 0.34 0.82 -0.73 0.00 0.00 179.01 179.48 1zmc h ILE 222 N 0.33 1.20 -0.32 2.32 1.08 -1.85 -1.24 117.51 119.02 1zmc h ILE 222 Ca 0.35 -0.49 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 1zmc h ILE 222 Cb 0.52 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1zmc h ILE 222 CO -0.40 0.21 0.11 -1.28 -0.69 0.00 0.00 178.15 176.11 1zmc h SER 223 N 0.83 0.46 -0.13 1.72 0.87 0.16 0.98 113.55 118.43 1zmc h SER 223 Ca 0.21 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1zmc h SER 223 Cb 0.04 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1zmc h SER 223 CO -0.03 0.53 0.07 0.50 -0.53 0.00 0.00 176.83 177.36 1zmc h LYS 224 N 0.37 0.18 -0.23 2.24 1.63 -0.20 0.13 116.57 120.69 1zmc h LYS 224 Ca 0.11 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 1zmc h LYS 224 Cb 0.23 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1zmc h LYS 224 CO -0.01 0.22 -0.11 -0.91 -3.45 0.00 0.00 179.45 175.20 1zmc h ASN 225 N 0.10 0.36 -0.22 4.20 2.35 -1.09 -1.85 115.58 119.42 1zmc h ASN 225 Ca 0.04 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1zmc h ASN 225 Cb 0.10 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1zmc h ASN 225 CO -0.01 0.50 -0.08 0.15 -1.65 0.00 0.00 177.43 176.35 1zmc h PHE 226 N 0.36 0.50 -0.80 1.19 3.57 -0.41 -2.65 116.94 118.70 1zmc h PHE 226 Ca 0.07 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.51 1zmc h PHE 226 Cb 0.41 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 1zmc h PHE 226 CO 0.01 0.70 0.49 0.37 -2.23 0.00 0.00 178.31 177.65 1zmc h GLN 227 N 0.16 0.88 -0.08 1.11 4.15 -0.35 -1.54 115.11 119.44 1zmc h GLN 227 Ca 0.05 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.44 1zmc h GLN 227 Cb 0.55 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1zmc h GLN 227 CO 0.03 0.58 -0.05 0.00 -1.93 0.00 0.00 178.83 177.46 1zmc h ARG 228 N 0.91 -0.05 -0.74 1.69 3.08 -1.22 -0.71 114.38 117.34 1zmc h ARG 228 Ca 0.34 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 1zmc h ARG 228 Cb 0.13 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1zmc h ARG 228 CO -0.16 -0.04 0.35 0.82 -1.07 0.00 0.00 179.97 179.87 1zmc h ILE 229 N -0.06 1.23 -0.45 2.04 2.04 -1.10 -2.33 117.51 118.88 1zmc h ILE 229 Ca 0.05 -0.67 -0.10 0.00 1.00 0.00 0.00 64.86 65.14 1zmc h ILE 229 Cb 0.13 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1zmc h ILE 229 CO -0.11 0.28 -0.10 -0.07 0.00 0.00 0.00 178.15 178.15 1zmc h LEU 230 N 1.05 0.88 -0.57 1.44 3.38 -0.99 -2.30 115.31 118.19 1zmc h LEU 230 Ca 0.25 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zmc h LEU 230 Cb 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1zmc h LEU 230 CO -0.03 1.03 0.38 1.56 0.09 0.00 0.00 178.44 181.47 1zmc h GLN 231 N 0.71 0.75 0.00 1.13 4.20 -0.88 -0.62 115.11 120.41 1zmc h GLN 231 Ca 0.12 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1zmc h GLN 231 Cb 0.65 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 1zmc h GLN 231 CO 0.04 0.49 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.36 1zmc h LYS 232 N 0.77 0.00 0.00 1.46 3.64 -1.31 0.17 116.57 121.29 1zmc h LYS 232 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1zmc h LYS 232 Cb -0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1zmc h LYS 232 CO -0.05 0.12 0.00 1.04 -2.27 0.00 0.00 179.45 178.29 1zmc n GLN 233 N -3.89 0.20 0.00 1.90 6.02 -0.52 -4.90 117.38 116.19 1zmc n GLN 233 Ca -0.02 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1zmc n GLN 233 Cb 0.22 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.73 1zmc n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmc n GLY 234 N 1.23 1.55 3.65 1.08 0.00 0.59 -5.00 105.19 108.29 1zmc n GLY 234 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1zmc n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zmc s PHE 235 N -2.01 2.56 0.07 1.61 2.19 -0.35 -4.67 117.98 117.38 1zmc s PHE 235 Ca 0.00 0.78 -0.05 0.00 0.33 0.00 0.00 56.93 57.99 1zmc s PHE 235 Cb 0.00 -3.75 -0.05 0.00 -1.31 0.00 0.00 43.02 37.91 1zmc s PHE 235 CO 0.00 -2.20 0.31 0.15 1.83 0.00 0.00 175.22 175.31 1zmc s LYS 236 N 3.96 3.59 0.01 10.12 1.02 -0.80 -3.17 119.74 134.48 1zmc s LYS 236 Ca 0.60 -0.12 0.04 0.00 0.02 0.00 0.00 55.97 56.51 1zmc s LYS 236 Cb -0.22 -2.98 -0.01 0.00 -0.52 0.00 0.00 37.83 34.10 1zmc s LYS 236 CO 0.21 0.57 -0.12 -0.06 -0.92 0.00 0.00 175.35 175.03 1zmc s PHE 237 N -1.48 1.05 -0.45 3.18 0.08 -1.26 -1.01 117.98 118.09 1zmc s PHE 237 Ca 0.34 -0.26 0.03 0.00 0.12 0.00 0.00 56.93 57.16 1zmc s PHE 237 Cb -0.13 -0.65 0.13 0.00 -0.57 0.00 0.00 43.02 41.79 1zmc s PHE 237 CO 0.22 -0.00 0.21 0.15 -0.10 0.00 0.00 175.22 175.69 1zmc s LYS 238 N -0.64 1.53 0.59 0.44 1.02 0.19 -4.94 119.74 117.93 1zmc s LYS 238 Ca 0.02 -2.15 -0.04 0.00 0.02 0.00 0.00 55.97 53.82 1zmc s LYS 238 Cb -0.06 -2.80 0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1zmc s LYS 238 CO 0.00 -1.10 0.87 -0.51 -0.92 0.00 0.00 175.35 173.70 1zmc s LEU 239 N 0.28 3.19 -1.50 3.17 1.43 -1.26 -0.95 118.68 123.04 1zmc s LEU 239 Ca 0.16 0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.69 1zmc s LEU 239 Cb -0.24 -3.23 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1zmc s LEU 239 CO -0.03 -1.17 0.05 0.59 0.23 0.00 0.00 176.35 176.02 1zmc n ASN 240 N -2.55 -5.17 -4.14 2.29 3.02 0.21 -4.87 115.26 104.04 1zmc n ASN 240 Ca 0.06 0.03 -0.29 0.00 -0.03 0.00 0.00 54.58 54.35 1zmc n ASN 240 Cb 0.59 -4.32 -0.17 0.00 -0.61 0.00 0.00 39.78 35.27 1zmc n ASN 240 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zmc s THR 241 N -2.90 1.67 -0.23 3.41 2.01 -0.43 -0.02 115.64 119.15 1zmc s THR 241 Ca 0.03 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.11 1zmc s THR 241 Cb -0.01 -1.47 -0.05 0.00 0.01 0.00 0.00 72.50 70.98 1zmc s THR 241 CO 0.03 0.47 0.24 -0.75 -0.69 0.00 0.00 174.62 173.93 1zmc s LYS 242 N 0.49 4.10 -0.20 4.92 2.20 0.11 -2.55 119.74 128.81 1zmc s LYS 242 Ca -0.17 -0.11 -0.26 0.00 -0.36 0.00 0.00 55.97 55.07 1zmc s LYS 242 Cb -0.17 -3.54 -0.00 0.00 -1.51 0.00 0.00 37.83 32.61 1zmc s LYS 242 CO 0.06 0.03 0.90 0.08 -0.36 0.00 0.00 175.35 176.06 1zmc s VAL 243 N 1.15 4.81 -0.13 4.02 1.01 -1.26 -1.30 120.40 128.69 1zmc s VAL 243 Ca 0.11 1.75 -0.23 0.00 0.00 0.00 0.00 61.98 63.61 1zmc s VAL 243 Cb -0.14 -4.19 -0.25 0.00 0.00 0.00 0.00 36.38 31.80 1zmc s VAL 243 CO 0.06 -0.06 0.60 0.71 0.00 0.00 0.00 175.10 176.41 1zmc h THR 244 N 5.33 1.36 -2.09 3.92 1.35 -1.24 -3.49 112.91 118.05 1zmc h THR 244 Ca -0.25 -2.35 0.22 0.00 -0.55 0.00 0.00 66.41 63.49 1zmc h THR 244 Cb 1.10 2.92 -0.04 0.00 -1.73 0.00 0.00 68.15 70.40 1zmc h THR 244 CO 0.89 0.57 0.63 0.61 -0.25 0.00 0.00 175.52 177.98 1zmc n GLY 245 N 1.61 0.45 3.31 5.82 0.00 -1.20 -5.01 105.19 110.17 1zmc n GLY 245 Ca -0.20 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 1zmc n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc s ALA 246 N -1.81 -1.03 -0.03 4.61 0.00 -1.26 -0.99 121.76 121.26 1zmc s ALA 246 Ca 0.22 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.75 1zmc s ALA 246 Cb -0.01 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1zmc s ALA 246 CO 0.01 -0.30 -0.02 0.95 0.00 0.00 0.00 175.76 176.41 1zmc s THR 247 N -1.35 0.29 -0.27 0.00 -4.23 -0.26 -4.81 115.64 105.01 1zmc s THR 247 Ca -0.13 -0.03 -0.28 0.00 -1.18 0.00 0.00 61.69 60.07 1zmc s THR 247 Cb -0.04 -0.33 0.01 0.00 1.34 0.00 0.00 72.50 73.48 1zmc s THR 247 CO 0.05 0.15 1.02 -0.75 -0.54 0.00 0.00 174.62 174.55 1zmc s LYS 248 N 0.69 4.17 0.45 3.99 2.20 -1.26 -1.76 119.74 128.22 1zmc s LYS 248 Ca -0.07 1.17 -0.08 0.00 -0.36 0.00 0.00 55.97 56.63 1zmc s LYS 248 Cb -0.11 -3.68 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 1zmc s LYS 248 CO -0.01 -0.71 0.80 0.15 -0.36 0.00 0.00 175.35 175.22 1zmc s LYS 249 N 3.30 3.67 0.62 4.03 1.02 0.11 -4.96 119.74 127.53 1zmc s LYS 249 Ca 0.43 0.39 0.33 0.00 0.02 0.00 0.00 55.97 57.13 1zmc s LYS 249 Cb -0.14 -2.36 1.84 0.00 -0.52 0.00 0.00 37.83 36.66 1zmc s LYS 249 CO 0.10 -0.15 2.15 0.66 -0.92 0.00 0.00 175.35 177.19 1zmc h SER 250 N 0.71 0.00 -0.01 2.83 4.64 -1.96 0.74 113.55 120.50 1zmc h SER 250 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1zmc h SER 250 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1zmc h SER 250 CO 0.63 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 1zmc n ASP 251 N -3.52 0.11 0.00 4.97 5.75 -1.26 -4.86 116.55 117.74 1zmc n ASP 251 Ca -0.00 -1.27 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 1zmc n ASP 251 Cb 0.25 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1zmc n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmc n GLY 252 N 0.90 2.31 3.86 6.12 0.00 0.25 -5.04 105.19 113.59 1zmc n GLY 252 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1zmc n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmc s LYS 253 N -0.51 3.14 -0.13 1.61 1.02 -1.25 -4.77 119.74 118.84 1zmc s LYS 253 Ca 0.00 0.66 0.02 0.00 0.02 0.00 0.00 55.97 56.67 1zmc s LYS 253 Cb 0.00 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 1zmc s LYS 253 CO 0.00 -0.88 -0.19 0.42 -0.92 0.00 0.00 175.35 173.78 1zmc s ILE 254 N -3.23 2.35 -0.27 2.17 1.01 -0.18 -0.71 121.20 122.35 1zmc s ILE 254 Ca 0.57 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 1zmc s ILE 254 Cb -0.12 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1zmc s ILE 254 CO 0.53 0.54 0.20 -1.81 0.00 0.00 0.00 174.94 174.40 1zmc s ASP 255 N 0.64 6.07 -0.24 3.58 1.01 -0.73 -1.52 116.67 125.48 1zmc s ASP 255 Ca -0.10 0.05 -0.03 0.00 0.71 0.00 0.00 52.55 53.17 1zmc s ASP 255 Cb -0.16 -2.13 0.01 0.00 1.01 0.00 0.00 42.92 41.65 1zmc s ASP 255 CO 0.02 -0.04 -0.03 -0.69 0.21 0.00 0.00 175.17 174.64 1zmc s VAL 256 N 1.63 3.27 -0.09 -1.27 1.01 -0.04 -1.10 120.40 123.82 1zmc s VAL 256 Ca 0.08 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 1zmc s VAL 256 Cb -0.15 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1zmc s VAL 256 CO 0.10 0.31 0.24 -0.94 0.00 0.00 0.00 175.10 174.80 1zmc s SER 257 N 1.43 6.51 0.21 3.32 1.04 -0.16 -0.93 113.70 125.12 1zmc s SER 257 Ca 0.04 0.61 0.04 0.00 0.48 0.00 0.00 55.95 57.12 1zmc s SER 257 Cb -0.15 -2.14 -0.05 0.00 0.10 0.00 0.00 66.02 63.78 1zmc s SER 257 CO -0.03 0.34 -0.03 0.27 0.98 0.00 0.00 173.24 174.77 1zmc s ILE 258 N -0.82 1.05 0.07 -1.02 -4.36 0.81 -0.65 121.20 116.30 1zmc s ILE 258 Ca 0.17 -2.04 -0.08 0.00 -0.26 0.00 0.00 60.65 58.45 1zmc s ILE 258 Cb -0.13 -2.22 -0.00 0.00 1.25 0.00 0.00 42.46 41.35 1zmc s ILE 258 CO 0.07 -0.42 0.17 -1.61 0.24 0.00 0.00 174.94 173.38 1zmc s GLU 259 N -3.84 0.79 0.50 0.37 2.02 -0.42 -0.69 118.70 117.43 1zmc s GLU 259 Ca 0.26 -0.92 -0.22 0.00 0.02 0.00 0.00 54.97 54.10 1zmc s GLU 259 Cb 0.05 0.32 -0.06 0.00 0.10 0.00 0.00 34.13 34.53 1zmc s GLU 259 CO 0.07 -0.24 1.27 0.00 0.02 0.00 0.00 175.26 176.38 1zmc s ALA 260 N -3.61 2.90 0.24 5.21 0.00 0.04 0.08 121.76 126.62 1zmc s ALA 260 Ca 0.03 1.14 -0.05 0.00 0.00 0.00 0.00 51.96 53.08 1zmc s ALA 260 Cb 0.04 -3.48 0.42 0.00 0.00 0.00 0.00 23.12 20.10 1zmc s ALA 260 CO -0.10 -1.02 1.74 0.00 0.00 0.00 0.00 175.76 176.39 1zmc h ALA 261 N 1.77 1.03 -0.35 0.00 0.00 -0.76 -0.42 119.26 120.52 1zmc h ALA 261 Ca -0.50 0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.29 1zmc h ALA 261 Cb 1.27 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 1zmc h ALA 261 CO 0.59 -0.16 0.27 -1.13 0.00 0.00 0.00 179.25 178.82 1zmc n SER 262 N -4.96 4.79 -0.41 0.00 3.41 -1.26 -4.92 113.62 110.26 1zmc n SER 262 Ca 0.13 -2.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 1zmc n SER 262 Cb 0.37 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 1zmc n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmc n GLY 263 N 0.30 -3.20 2.06 5.00 0.00 -0.17 -5.08 105.19 104.10 1zmc n GLY 263 Ca 0.22 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1zmc n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 264 N -1.57 -2.36 3.87 -0.02 0.00 -1.26 -4.46 105.19 99.39 1zmc n GLY 264 Ca 0.00 -1.82 -0.28 0.00 0.00 0.00 0.00 46.02 43.92 1zmc n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zmc n LYS 265 N -0.13 -5.17 -1.64 1.61 4.81 -1.26 -0.78 118.16 115.60 1zmc n LYS 265 Ca 0.00 0.58 -0.42 0.00 -0.87 0.00 0.00 58.31 57.60 1zmc n LYS 265 Cb 0.00 -5.34 -0.03 0.00 0.02 0.00 0.00 35.03 29.68 1zmc n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmc n ALA 266 N -4.55 1.63 -2.33 3.14 0.00 -1.26 -4.37 120.51 112.77 1zmc n ALA 266 Ca -0.07 0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.30 1zmc n ALA 266 Cb 0.57 -2.74 -0.10 0.00 0.00 0.00 0.00 19.45 17.18 1zmc n ALA 266 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zmc s GLU 267 N 4.94 1.43 -0.02 0.00 2.02 0.13 -4.99 118.70 122.22 1zmc s GLU 267 Ca 0.92 -1.77 0.01 0.00 0.02 0.00 0.00 54.97 54.15 1zmc s GLU 267 Cb -0.41 -0.36 0.01 0.00 0.10 0.00 0.00 34.13 33.47 1zmc s GLU 267 CO 0.41 -0.26 -0.01 0.08 0.02 0.00 0.00 175.26 175.49 1zmc s VAL 268 N -3.68 0.18 -0.05 2.63 1.01 -1.26 -0.13 120.40 119.10 1zmc s VAL 268 Ca 0.37 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.41 1zmc s VAL 268 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 1zmc s VAL 268 CO 0.13 0.10 -0.20 -0.63 0.00 0.00 0.00 175.10 174.50 1zmc s ILE 269 N 0.56 2.52 -0.10 2.22 1.01 -0.11 -4.96 121.20 122.34 1zmc s ILE 269 Ca -0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 1zmc s ILE 269 Cb -0.08 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1zmc s ILE 269 CO -0.01 0.58 -0.04 -0.89 0.00 0.00 0.00 174.94 174.58 1zmc s THR 270 N -0.50 3.90 0.27 2.92 2.01 -1.26 -0.86 115.64 122.12 1zmc s THR 270 Ca 0.06 -0.39 -0.04 0.00 0.31 0.00 0.00 61.69 61.64 1zmc s THR 270 Cb -0.11 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 1zmc s THR 270 CO 0.01 0.57 0.34 0.00 -0.69 0.00 0.00 174.62 174.84 1zmc n ASP 272 N -0.75 1.11 -4.04 0.00 9.92 -0.07 -1.01 116.55 121.71 1zmc n ASP 272 Ca 0.01 0.18 -0.21 0.00 -0.53 0.00 0.00 54.79 54.24 1zmc n ASP 272 Cb 0.63 -0.03 -0.15 0.00 -0.64 0.00 0.00 41.12 40.93 1zmc n ASP 272 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zmc s VAL 273 N -2.55 0.93 -0.17 2.53 1.01 -1.10 -4.75 120.40 116.31 1zmc s VAL 273 Ca -0.15 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1zmc s VAL 273 Cb 0.07 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1zmc s VAL 273 CO 0.78 0.28 -0.18 -0.22 0.00 0.00 0.00 175.10 175.76 1zmc s LEU 274 N 0.05 2.29 -0.41 3.92 2.96 0.72 -1.99 118.68 126.22 1zmc s LEU 274 Ca -0.01 -0.57 -0.07 0.00 -0.22 0.00 0.00 54.13 53.25 1zmc s LEU 274 Cb -0.08 -1.52 0.08 0.00 0.50 0.00 0.00 46.19 45.17 1zmc s LEU 274 CO 0.01 0.04 0.23 -0.22 -1.32 0.00 0.00 176.35 175.08 1zmc s LEU 275 N 1.09 5.06 -0.30 -0.68 2.96 -0.53 0.08 118.68 126.35 1zmc s LEU 275 Ca -0.00 -1.58 -0.29 0.00 -0.22 0.00 0.00 54.13 52.04 1zmc s LEU 275 Cb -0.14 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1zmc s LEU 275 CO -0.06 -0.51 1.14 -0.69 -1.32 0.00 0.00 176.35 174.91 1zmc s VAL 276 N 1.36 4.40 -0.38 1.68 1.01 -0.35 -1.28 120.40 126.84 1zmc s VAL 276 Ca 0.03 1.62 0.11 0.00 0.00 0.00 0.00 61.98 63.74 1zmc s VAL 276 Cb -0.23 -4.33 0.33 0.00 0.00 0.00 0.00 36.38 32.15 1zmc s VAL 276 CO 0.01 -0.45 0.73 0.00 0.00 0.00 0.00 175.10 175.38 1zmc n ILE 278 N 0.52 3.29 0.00 0.00 -5.35 -1.25 -4.26 119.36 112.31 1zmc n ILE 278 Ca 0.22 -2.44 0.00 0.00 -0.27 0.00 0.00 62.75 60.26 1zmc n ILE 278 Cb 0.64 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.81 1zmc n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zmc n GLY 279 N -1.05 1.41 3.49 3.28 0.00 -1.26 -4.87 105.19 106.18 1zmc n GLY 279 Ca 0.58 -2.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 1zmc n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmc s ARG 280 N -1.85 1.70 0.03 1.61 0.52 -1.26 -1.91 118.95 117.79 1zmc s ARG 280 Ca 0.00 -1.85 -0.01 0.00 -0.52 0.00 0.00 55.73 53.35 1zmc s ARG 280 Cb 0.00 -1.51 -0.03 0.00 0.52 0.00 0.00 34.95 33.93 1zmc s ARG 280 CO 0.00 0.13 -0.02 -0.98 0.02 0.00 0.00 175.30 174.45 1zmc s ARG 281 N -3.64 0.46 0.22 3.54 1.70 0.08 -4.80 118.95 116.52 1zmc s ARG 281 Ca 0.31 -0.89 -0.32 0.00 -0.47 0.00 0.00 55.73 54.36 1zmc s ARG 281 Cb 0.02 0.16 -0.12 0.00 -0.57 0.00 0.00 34.95 34.44 1zmc s ARG 281 CO 0.14 -0.08 1.70 -0.35 -1.08 0.00 0.00 175.30 175.63 1zmc n PRO 282 N 0.89 2.75 -3.73 3.89 -0.04 -1.26 -1.06 135.00 136.43 1zmc n PRO 282 Ca -0.19 0.99 -0.37 0.00 -0.04 0.00 0.00 63.50 63.89 1zmc n PRO 282 Cb 0.58 -2.82 -0.11 0.00 -0.04 0.00 0.00 33.50 31.10 1zmc n PRO 282 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1zmc s PHE 283 N 0.97 3.18 0.00 0.54 5.36 -0.66 -4.83 117.98 122.54 1zmc s PHE 283 Ca 0.73 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.62 1zmc s PHE 283 Cb -0.51 -2.26 0.00 0.00 -0.34 0.00 0.00 43.02 39.91 1zmc s PHE 283 CO 0.35 -0.16 0.21 0.25 -1.46 0.00 0.00 175.22 174.41 1zmc n THR 284 N 4.67 0.00 -1.56 0.12 -2.24 -1.26 -4.51 114.28 109.49 1zmc n THR 284 Ca -0.15 0.00 -0.54 0.00 -2.27 0.00 0.00 64.05 61.08 1zmc n THR 284 Cb 0.52 1.39 -0.07 0.00 -2.10 0.00 0.00 70.33 70.07 1zmc n THR 284 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zmc n LYS 285 N 0.00 0.76 -3.98 -0.78 5.02 -1.26 -2.30 118.16 115.63 1zmc n LYS 285 Ca 0.00 0.28 -0.29 0.00 -2.02 0.00 0.00 58.31 56.28 1zmc n LYS 285 Cb 0.36 -1.87 -0.01 0.00 -0.02 0.00 0.00 35.03 33.50 1zmc n LYS 285 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zmc n ASN 286 N 2.20 -2.17 0.02 4.39 3.02 -1.26 -4.86 115.26 116.60 1zmc n ASN 286 Ca 0.19 -0.93 0.11 0.00 -0.03 0.00 0.00 54.58 53.92 1zmc n ASN 286 Cb 0.15 -3.29 -0.04 0.00 -0.61 0.00 0.00 39.78 35.99 1zmc n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zmc n LEU 287 N -4.44 0.58 0.00 3.41 7.94 -0.97 -4.65 117.00 118.86 1zmc n LEU 287 Ca -0.13 -0.11 0.00 0.00 -1.11 0.00 0.00 56.01 54.66 1zmc n LEU 287 Cb 0.60 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.49 1zmc n LEU 287 CO 0.77 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.73 1zmc n GLY 288 N 1.37 0.83 0.12 -3.96 0.00 -1.26 -0.54 105.19 101.74 1zmc n GLY 288 Ca 0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1zmc n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zmc h LEU 289 N 0.00 0.13 -0.54 0.99 3.38 -1.89 -0.23 115.31 117.17 1zmc h LEU 289 Ca 0.00 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1zmc h LEU 289 Cb 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1zmc h LEU 289 CO 0.00 0.11 0.01 -0.08 0.09 0.00 0.00 178.44 178.57 1zmc h GLU 290 N 0.22 0.94 -0.49 1.13 4.81 -1.95 0.16 114.58 119.39 1zmc h GLU 290 Ca 0.10 -0.29 0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1zmc h GLU 290 Cb 0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1zmc h GLU 290 CO -0.08 0.94 0.33 0.93 -0.73 0.00 0.00 179.01 180.40 1zmc h GLU 291 N 0.81 0.51 0.00 1.92 5.08 -1.89 -1.52 114.58 119.49 1zmc h GLU 291 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1zmc h GLU 291 Cb 0.51 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1zmc h GLU 291 CO 0.02 0.33 -0.40 1.25 -1.00 0.00 0.00 179.01 179.22 1zmc h LEU 292 N 0.52 0.00 0.00 1.33 5.85 -0.46 -3.48 115.31 119.08 1zmc h LEU 292 Ca 0.20 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1zmc h LEU 292 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1zmc h LEU 292 CO -0.05 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.67 1zmc n GLY 293 N 1.16 0.97 3.49 3.75 0.00 0.40 -5.06 105.19 109.90 1zmc n GLY 293 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1zmc n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 294 N -2.00 4.82 0.31 -0.61 1.01 -0.18 -5.00 121.20 119.55 1zmc s ILE 294 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 60.65 60.27 1zmc s ILE 294 Cb 0.00 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 1zmc s ILE 294 CO 0.00 -0.71 0.96 -1.61 0.00 0.00 0.00 174.94 173.59 1zmc s GLU 295 N 2.82 4.61 0.36 2.79 2.02 -1.26 -4.31 118.70 125.72 1zmc s GLU 295 Ca 0.20 1.41 0.02 0.00 0.02 0.00 0.00 54.97 56.63 1zmc s GLU 295 Cb -0.16 -2.91 -0.02 0.00 0.10 0.00 0.00 34.13 31.15 1zmc s GLU 295 CO 0.16 0.29 0.54 -0.51 0.02 0.00 0.00 175.26 175.76 1zmc s LEU 296 N -1.88 3.95 0.88 1.80 1.43 -1.26 -4.49 118.68 119.11 1zmc s LEU 296 Ca 0.49 0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.68 1zmc s LEU 296 Cb -0.21 -3.08 0.16 0.00 0.03 0.00 0.00 46.19 43.09 1zmc s LEU 296 CO 0.27 -0.40 1.22 1.51 0.23 0.00 0.00 176.35 179.18 1zmc s ASP 297 N -4.11 3.62 0.52 2.29 1.47 -0.74 -4.87 116.67 114.84 1zmc s ASP 297 Ca 0.42 0.22 0.23 0.00 1.18 0.00 0.00 52.55 54.60 1zmc s ASP 297 Cb -0.10 -0.42 1.33 0.00 -0.34 0.00 0.00 42.92 43.40 1zmc s ASP 297 CO 0.34 -2.40 2.01 1.55 0.68 0.00 0.00 175.17 177.35 1zmc h PRO 298 N -1.30 0.06 -0.22 2.11 0.13 -1.99 -1.10 132.00 129.69 1zmc h PRO 298 Ca -0.43 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1zmc h PRO 298 Cb 1.26 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1zmc h PRO 298 CO 0.43 0.04 0.00 0.54 -0.23 0.00 0.00 178.00 178.78 1zmc n ARG 299 N -4.41 1.67 -0.87 0.86 1.74 -1.26 -4.92 116.66 109.47 1zmc n ARG 299 Ca 0.08 -1.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.14 1zmc n ARG 299 Cb 0.52 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1zmc n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmc n GLY 300 N 1.05 0.46 3.93 -0.13 0.00 -0.42 -4.63 105.19 105.45 1zmc n GLY 300 Ca 0.13 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 1zmc n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmc s ARG 301 N -1.66 3.50 -0.27 1.61 0.52 -1.26 -4.69 118.95 116.70 1zmc s ARG 301 Ca 0.00 -0.39 -0.25 0.00 -0.52 0.00 0.00 55.73 54.57 1zmc s ARG 301 Cb 0.00 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.60 1zmc s ARG 301 CO 0.00 0.44 0.85 0.42 0.02 0.00 0.00 175.30 177.03 1zmc s ILE 302 N -1.82 4.78 0.12 1.52 1.01 -0.63 -1.79 121.20 124.40 1zmc s ILE 302 Ca 0.38 1.47 -0.31 0.00 0.00 0.00 0.00 60.65 62.19 1zmc s ILE 302 Cb -0.11 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.12 1zmc s ILE 302 CO 0.29 -0.19 1.30 -2.84 0.00 0.00 0.00 174.94 173.50 1zmc s PRO 303 N 2.99 4.38 0.06 2.79 0.02 -1.26 -4.59 135.00 139.39 1zmc s PRO 303 Ca 0.35 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1zmc s PRO 303 Cb -0.14 -3.27 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 1zmc s PRO 303 CO 0.10 -0.32 -0.04 0.14 -0.33 0.00 0.00 177.00 176.55 1zmc s VAL 304 N 0.80 0.38 0.00 3.83 -7.23 -1.26 -4.38 120.40 112.55 1zmc s VAL 304 Ca 0.60 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1zmc s VAL 304 Cb -0.34 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.09 1zmc s VAL 304 CO 0.32 -0.92 0.00 -0.46 -0.31 0.00 0.00 175.10 173.73 1zmc n ASN 305 N 0.15 0.00 0.21 4.85 0.23 -0.53 -4.85 115.26 115.31 1zmc n ASN 305 Ca -0.14 -0.93 0.15 0.00 -0.53 0.00 0.00 54.58 53.13 1zmc n ASN 305 Cb 0.61 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 39.00 1zmc n ASN 305 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1zmc h THR 306 N -0.41 0.00 -0.25 5.53 1.35 -1.94 0.11 112.91 117.30 1zmc h THR 306 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1zmc h THR 306 Cb 0.00 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1zmc h THR 306 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1zmc n ARG 307 N -2.56 2.40 -1.98 4.72 1.74 -1.26 -4.67 116.66 115.05 1zmc n ARG 307 Ca -0.00 -2.13 -0.08 0.00 -0.77 0.00 0.00 57.85 54.86 1zmc n ARG 307 Cb 0.15 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 1zmc n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zmc n PHE 308 N 1.42 -0.32 -3.16 -1.55 3.72 0.39 -4.82 117.46 113.14 1zmc n PHE 308 Ca 0.17 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.18 1zmc n PHE 308 Cb 0.60 -2.10 -0.06 0.00 -0.94 0.00 0.00 39.48 36.97 1zmc n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zmc s GLN 309 N -4.08 4.35 0.00 -1.08 -0.21 -1.26 -2.24 119.66 115.15 1zmc s GLN 309 Ca 0.00 0.90 0.00 0.00 0.02 0.00 0.00 55.36 56.28 1zmc s GLN 309 Cb 0.00 -3.25 0.00 0.00 1.00 0.00 0.00 33.01 30.76 1zmc s GLN 309 CO 0.00 0.61 0.00 0.25 -2.12 0.00 0.00 175.29 174.03 1zmc n THR 310 N 1.70 0.00 0.27 -0.19 -2.24 0.26 -1.46 114.28 112.62 1zmc n THR 310 Ca -0.08 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.80 1zmc n THR 310 Cb 0.50 -1.79 0.72 0.00 -2.10 0.00 0.00 70.33 67.66 1zmc n THR 310 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zmc h LYS 311 N 0.00 0.00 -4.72 -0.78 1.57 -1.87 -3.36 116.57 107.41 1zmc h LYS 311 Ca 0.00 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.08 1zmc h LYS 311 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.11 1zmc h LYS 311 CO 0.00 0.02 -0.30 0.42 -0.57 0.00 0.00 179.45 179.01 1zmc s ILE 312 N -4.89 5.16 0.28 1.86 1.01 -1.26 -5.00 121.20 118.37 1zmc s ILE 312 Ca -0.05 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.19 1zmc s ILE 312 Cb 0.16 -3.99 0.36 0.00 0.01 0.00 0.00 42.46 39.00 1zmc s ILE 312 CO 0.63 -0.37 1.38 -2.65 0.00 0.00 0.00 174.94 173.94 1zmc n PRO 313 N 5.42 -0.07 -0.16 2.79 -0.02 -1.26 -0.83 135.00 140.87 1zmc n PRO 313 Ca -0.09 1.30 0.07 0.00 -2.02 0.00 0.00 63.50 62.76 1zmc n PRO 313 Cb 0.47 -2.11 0.21 0.00 -0.02 0.00 0.00 33.50 32.06 1zmc n PRO 313 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1zmc n ASN 314 N -5.22 1.86 -4.20 2.55 6.94 -1.26 -4.79 115.26 111.12 1zmc n ASN 314 Ca 0.23 -1.92 -0.33 0.00 -0.02 0.00 0.00 54.58 52.54 1zmc n ASN 314 Cb 0.77 -0.21 -0.16 0.00 -2.36 0.00 0.00 39.78 37.82 1zmc n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zmc s ILE 315 N -1.59 2.26 0.31 1.53 1.01 -0.01 -1.24 121.20 123.48 1zmc s ILE 315 Ca 0.26 -0.91 0.10 0.00 0.00 0.00 0.00 60.65 60.10 1zmc s ILE 315 Cb 0.14 -1.92 -0.06 0.00 0.01 0.00 0.00 42.46 40.63 1zmc s ILE 315 CO 0.19 0.54 -0.13 -0.31 0.00 0.00 0.00 174.94 175.23 1zmc s TYR 316 N 0.79 2.29 -0.01 3.97 1.51 0.48 -0.57 117.35 125.82 1zmc s TYR 316 Ca -0.07 -0.46 -0.01 0.00 -1.01 0.00 0.00 57.07 55.52 1zmc s TYR 316 Cb -0.16 -1.19 0.00 0.00 -0.11 0.00 0.00 41.96 40.50 1zmc s TYR 316 CO -0.01 0.60 0.03 0.00 -1.11 0.00 0.00 175.55 175.06 1zmc s ALA 317 N -2.62 -0.06 0.14 3.71 0.00 -0.95 0.10 121.76 122.08 1zmc s ALA 317 Ca 0.31 0.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 1zmc s ALA 317 Cb -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 1zmc s ALA 317 CO 0.15 -0.03 0.26 0.96 0.00 0.00 0.00 175.76 177.10 1zmc s ILE 318 N -0.13 0.09 0.00 0.00 -4.36 -0.38 -4.84 121.20 111.57 1zmc s ILE 318 Ca -0.02 -1.29 0.00 0.00 -0.26 0.00 0.00 60.65 59.08 1zmc s ILE 318 Cb -0.01 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 42.03 1zmc s ILE 318 CO -0.00 -0.40 0.00 0.61 0.24 0.00 0.00 174.94 175.39 1zmc n GLY 319 N -0.17 -0.29 0.26 6.27 0.00 -1.26 -4.10 105.19 105.90 1zmc n GLY 319 Ca -0.10 -1.49 0.18 0.00 0.00 0.00 0.00 46.02 44.61 1zmc n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zmc h ASP 320 N 3.72 0.00 1.38 1.61 5.19 -1.90 -2.39 116.42 124.03 1zmc h ASP 320 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zmc h ASP 320 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1zmc h ASP 320 CO 0.00 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.67 1zmc n VAL 321 N -2.83 0.62 -4.19 -1.35 3.14 -1.22 -4.34 118.33 108.16 1zmc n VAL 321 Ca -0.01 -0.22 -0.18 0.00 -2.96 0.00 0.00 64.34 60.97 1zmc n VAL 321 Cb 0.17 -0.66 -0.03 0.00 -1.06 0.00 0.00 33.84 32.26 1zmc n VAL 321 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1zmc n VAL 322 N -2.26 0.00 -1.55 1.55 0.24 -0.90 -1.60 118.33 113.82 1zmc n VAL 322 Ca 0.05 -1.39 -0.29 0.00 -2.04 0.00 0.00 64.34 60.67 1zmc n VAL 322 Cb 0.40 0.10 0.12 0.00 -1.47 0.00 0.00 33.84 32.99 1zmc n VAL 322 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zmc s ALA 323 N -2.51 1.98 0.00 2.33 0.00 -1.26 -4.88 121.76 117.42 1zmc s ALA 323 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1zmc s ALA 323 Cb -0.01 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1zmc s ALA 323 CO 0.04 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.17 1zmc n GLY 324 N -2.17 1.42 3.75 0.00 0.00 -1.26 -4.94 105.19 102.00 1zmc n GLY 324 Ca 0.07 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 1zmc n GLY 324 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zmc s PRO 325 N -1.73 4.12 -1.35 1.61 0.02 -1.26 -4.87 135.00 131.53 1zmc s PRO 325 Ca 0.00 2.58 -0.10 0.00 0.02 0.00 0.00 61.00 63.50 1zmc s PRO 325 Cb 0.00 -3.02 0.11 0.00 0.02 0.00 0.00 34.50 31.61 1zmc s PRO 325 CO 0.00 -0.63 2.13 -1.33 -0.33 0.00 0.00 177.00 176.83 1zmc n MET 326 N 2.14 3.63 -4.37 5.54 2.81 -1.26 -4.81 117.12 120.80 1zmc n MET 326 Ca 0.08 -3.21 -0.28 0.00 -1.81 0.00 0.00 57.70 52.48 1zmc n MET 326 Cb 0.37 -2.94 -0.12 0.00 -0.71 0.00 0.00 33.22 29.82 1zmc n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zmc s LEU 327 N 0.04 2.52 0.08 4.03 1.43 -1.26 -5.01 118.68 120.51 1zmc s LEU 327 Ca 0.46 -0.74 -0.20 0.00 -1.03 0.00 0.00 54.13 52.63 1zmc s LEU 327 Cb 0.13 -1.32 -0.09 0.00 0.03 0.00 0.00 46.19 44.94 1zmc s LEU 327 CO -0.04 0.15 1.56 0.00 0.23 0.00 0.00 176.35 178.25 1zmc h ALA 328 N 3.47 0.28 0.00 4.21 0.00 -1.99 -2.43 119.26 122.81 1zmc h ALA 328 Ca -0.48 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 1zmc h ALA 328 Cb 1.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1zmc h ALA 328 CO 0.46 -0.05 -0.22 1.12 0.00 0.00 0.00 179.25 180.56 1zmc h HIS 329 N 0.15 0.00 -0.28 0.00 -0.00 -1.98 0.31 115.15 113.35 1zmc h HIS 329 Ca 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.37 1zmc h HIS 329 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1zmc h HIS 329 CO 0.02 0.22 -0.10 -0.22 -0.00 0.00 0.00 177.93 177.85 1zmc h LYS 330 N 0.00 0.56 -0.63 5.12 3.11 -1.85 -1.06 116.57 121.82 1zmc h LYS 330 Ca -0.00 -0.23 -0.03 0.00 -2.81 0.00 0.00 60.65 57.58 1zmc h LYS 330 Cb 0.46 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.64 1zmc h LYS 330 CO 0.03 0.78 0.26 0.00 -2.81 0.00 0.00 179.45 177.71 1zmc h ALA 331 N 0.76 0.82 0.32 5.00 0.00 -0.91 -1.99 119.26 123.27 1zmc h ALA 331 Ca 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zmc h ALA 331 Cb 0.59 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zmc h ALA 331 CO 0.03 0.43 -0.16 0.93 0.00 0.00 0.00 179.25 180.48 1zmc h GLU 332 N 0.88 -0.42 -0.68 0.00 5.08 -0.75 -1.52 114.58 117.17 1zmc h GLU 332 Ca 0.21 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.68 1zmc h GLU 332 Cb 0.19 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1zmc h GLU 332 CO -0.02 -0.25 0.35 -0.44 -1.00 0.00 0.00 179.01 177.65 1zmc h ASP 333 N -0.48 0.47 -0.60 1.42 5.19 -1.05 -0.74 116.42 120.64 1zmc h ASP 333 Ca -0.04 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1zmc h ASP 333 Cb 0.36 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.81 1zmc h ASP 333 CO 0.07 0.28 0.39 -0.33 -3.12 0.00 0.00 179.24 176.53 1zmc h GLU 334 N 0.61 0.79 0.12 3.56 5.08 -1.17 -1.58 114.58 122.00 1zmc h GLU 334 Ca 0.33 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1zmc h GLU 334 Cb 0.31 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1zmc h GLU 334 CO -0.24 0.53 -0.06 0.78 -1.00 0.00 0.00 179.01 179.02 1zmc h GLY 335 N 0.82 -0.17 0.61 -3.84 0.00 -0.09 -0.27 103.07 100.15 1zmc h GLY 335 Ca 0.22 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 1zmc h GLY 335 CO -0.05 -0.06 -0.35 -2.22 0.00 0.00 0.00 176.54 173.86 1zmc h ILE 336 N -0.39 0.28 0.00 2.60 2.04 -1.15 -2.05 117.51 118.83 1zmc h ILE 336 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1zmc h ILE 336 Cb 0.32 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1zmc h ILE 336 CO 0.03 0.00 -0.20 0.16 0.00 0.00 0.00 178.15 178.14 1zmc h ILE 337 N -0.72 1.14 -0.39 -0.67 3.07 -1.33 -1.29 117.51 117.32 1zmc h ILE 337 Ca -0.02 -0.69 -0.04 0.00 1.55 0.00 0.00 64.86 65.66 1zmc h ILE 337 Cb 0.65 1.37 -0.02 0.00 -0.27 0.00 0.00 36.82 38.56 1zmc h ILE 337 CO -0.07 0.20 0.09 0.00 -1.05 0.00 0.00 178.15 177.32 1zmc h VAL 339 N 0.48 1.15 -0.31 0.00 -1.51 -1.07 -2.18 116.25 112.82 1zmc h VAL 339 Ca 0.12 -2.22 -0.08 0.00 -1.23 0.00 0.00 66.70 63.29 1zmc h VAL 339 Cb 0.31 2.30 -0.02 0.00 -2.13 0.00 0.00 31.29 31.75 1zmc h VAL 339 CO 0.00 0.57 -0.17 -0.33 -1.23 0.00 0.00 177.57 176.42 1zmc h GLU 340 N 0.00 0.55 0.00 5.19 5.08 -1.07 -1.02 114.58 123.30 1zmc h GLU 340 Ca -0.01 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1zmc h GLU 340 Cb 1.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1zmc h GLU 340 CO 0.08 0.70 -0.41 0.78 -1.00 0.00 0.00 179.01 179.15 1zmc h GLY 341 N 0.97 0.00 1.08 -3.84 0.00 -0.92 0.21 103.07 100.58 1zmc h GLY 341 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.30 1zmc h GLY 341 CO 0.04 0.00 -0.13 -0.33 0.00 0.00 0.00 176.54 176.11 1zmc h MET 342 N 0.00 0.99 0.00 4.80 2.86 -0.59 -1.38 114.93 121.62 1zmc h MET 342 Ca -0.00 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1zmc h MET 342 Cb 0.79 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1zmc h MET 342 CO 0.05 1.06 0.00 0.00 1.06 0.00 0.00 176.91 179.09 1zmc n ALA 343 N -2.50 2.44 -0.38 6.32 0.00 -0.68 -4.85 120.51 120.86 1zmc n ALA 343 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1zmc n ALA 343 Cb 0.41 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1zmc n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmc n GLY 344 N 0.48 0.79 3.94 0.00 0.00 -0.52 -5.06 105.19 104.82 1zmc n GLY 344 Ca 0.04 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1zmc n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmc s GLY 345 N -2.15 1.74 0.66 -0.02 0.00 0.70 -4.94 107.32 103.30 1zmc s GLY 345 Ca 0.00 -1.20 -0.12 0.00 0.00 0.00 0.00 44.72 43.41 1zmc s GLY 345 CO 0.00 -0.57 1.05 0.00 0.00 0.00 0.00 173.10 173.58 1zmc s ALA 346 N -3.57 2.80 -0.22 3.20 0.00 -1.26 -4.41 121.76 118.30 1zmc s ALA 346 Ca 0.68 0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 1zmc s ALA 346 Cb -0.06 -3.16 0.07 0.00 0.00 0.00 0.00 23.12 19.96 1zmc s ALA 346 CO 0.49 -1.02 0.02 0.08 0.00 0.00 0.00 175.76 175.33 1zmc s VAL 347 N -3.00 0.83 -0.15 0.00 1.01 -1.26 -4.56 120.40 113.26 1zmc s VAL 347 Ca 0.58 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1zmc s VAL 347 Cb -0.13 -1.31 0.06 0.00 0.00 0.00 0.00 36.38 34.99 1zmc s VAL 347 CO 0.52 -0.25 0.35 -2.28 0.00 0.00 0.00 175.10 173.45 1zmc s HIS 348 N 1.71 -0.53 -0.01 5.22 5.65 -1.26 -4.79 115.29 121.28 1zmc s HIS 348 Ca -0.01 1.14 0.00 0.00 0.25 0.00 0.00 55.06 56.45 1zmc s HIS 348 Cb -0.18 0.18 0.01 0.00 -1.18 0.00 0.00 32.58 31.41 1zmc s HIS 348 CO -0.10 -0.33 -0.00 -1.50 -0.65 0.00 0.00 174.74 172.16 1zmc s ILE 349 N 1.56 0.07 -0.34 0.89 2.07 -1.26 -5.10 121.20 119.08 1zmc s ILE 349 Ca -0.08 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.15 1zmc s ILE 349 Cb -0.10 -0.09 0.08 0.00 0.13 0.00 0.00 42.46 42.48 1zmc s ILE 349 CO -0.11 0.04 0.08 -0.62 -1.91 0.00 0.00 174.94 172.42 1zmc s ASP 350 N 0.21 5.02 0.53 4.50 2.15 -1.26 -4.96 116.67 122.86 1zmc s ASP 350 Ca -0.02 -1.63 0.35 0.00 0.43 0.00 0.00 52.55 51.69 1zmc s ASP 350 Cb -0.03 -1.75 1.90 0.00 -0.30 0.00 0.00 42.92 42.74 1zmc s ASP 350 CO -0.01 -0.38 2.07 1.88 -0.17 0.00 0.00 175.17 178.57 1zmc h TYR 351 N 7.99 0.00 0.00 -5.34 0.05 -2.00 0.15 116.97 117.82 1zmc h TYR 351 Ca -0.17 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.57 1zmc h TYR 351 Cb 1.05 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 1zmc h TYR 351 CO 0.58 0.00 -0.19 -0.97 -1.05 0.00 0.00 178.16 176.53 1zmc h ASN 352 N 0.00 0.00 -0.48 3.88 -1.24 -1.96 -2.13 115.58 113.65 1zmc h ASN 352 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zmc h ASN 352 Cb 0.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.09 1zmc h ASN 352 CO 0.00 0.19 0.00 0.00 -1.29 0.00 0.00 177.43 176.33 1zmc s VAL 354 N -1.37 5.07 0.71 0.00 1.01 -0.80 -4.93 120.40 120.09 1zmc s VAL 354 Ca 0.38 0.89 -0.08 0.00 0.00 0.00 0.00 61.98 63.17 1zmc s VAL 354 Cb 0.20 -3.83 0.05 0.00 0.00 0.00 0.00 36.38 32.81 1zmc s VAL 354 CO 0.28 0.09 1.04 -2.16 0.00 0.00 0.00 175.10 174.34 1zmc s PRO 355 N 2.27 2.29 -0.01 2.72 0.04 -1.26 -4.70 135.00 136.34 1zmc s PRO 355 Ca 0.21 -0.11 0.02 0.00 0.04 0.00 0.00 61.00 61.17 1zmc s PRO 355 Cb -0.16 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.25 1zmc s PRO 355 CO 0.09 -1.23 -0.08 -1.12 0.04 0.00 0.00 177.00 174.70 1zmc s SER 356 N -4.49 0.97 -0.01 6.66 0.01 -0.70 -5.01 113.70 111.13 1zmc s SER 356 Ca 0.60 -0.15 0.02 0.00 1.31 0.00 0.00 55.95 57.72 1zmc s SER 356 Cb -0.11 -0.14 -0.00 0.00 0.21 0.00 0.00 66.02 65.98 1zmc s SER 356 CO 0.46 0.09 -0.05 -0.69 0.41 0.00 0.00 173.24 173.46 1zmc s VAL 357 N -0.12 0.42 -0.27 3.43 1.01 -1.26 -1.80 120.40 121.82 1zmc s VAL 357 Ca 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1zmc s VAL 357 Cb -0.04 -0.37 0.03 0.00 0.00 0.00 0.00 36.38 36.00 1zmc s VAL 357 CO -0.00 0.13 -0.03 -0.63 0.00 0.00 0.00 175.10 174.57 1zmc s ILE 358 N -0.00 3.04 -0.08 2.22 1.01 0.14 -4.99 121.20 122.54 1zmc s ILE 358 Ca 0.01 -1.07 0.01 0.00 0.00 0.00 0.00 60.65 59.59 1zmc s ILE 358 Cb -0.03 -2.60 0.11 0.00 0.01 0.00 0.00 42.46 39.95 1zmc s ILE 358 CO -0.00 0.11 1.25 -1.22 0.00 0.00 0.00 174.94 175.07 1zmc n TYR 359 N 4.68 0.53 -0.56 3.97 4.02 -1.26 -1.46 117.16 127.09 1zmc n TYR 359 Ca -0.15 -0.79 0.00 0.00 -0.01 0.00 0.00 57.90 56.94 1zmc n TYR 359 Cb 0.46 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1zmc n TYR 359 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zmc n THR 360 N 0.31 0.00 -3.44 -0.72 -2.24 -1.26 -4.88 114.28 102.05 1zmc n THR 360 Ca 0.10 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.71 1zmc n THR 360 Cb 0.68 -1.70 -0.11 0.00 -2.10 0.00 0.00 70.33 67.10 1zmc n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zmc s HIS 361 N -0.65 -0.39 0.63 4.78 2.46 -1.26 -2.70 115.29 118.16 1zmc s HIS 361 Ca 0.00 0.04 -0.18 0.00 0.47 0.00 0.00 55.06 55.39 1zmc s HIS 361 Cb 0.00 -0.40 -0.03 0.00 -0.13 0.00 0.00 32.58 32.03 1zmc s HIS 361 CO 0.00 -0.78 1.16 -0.35 -2.47 0.00 0.00 174.74 172.30 1zmc n PRO 362 N 5.32 1.03 -2.53 2.88 -0.04 -1.26 -5.03 135.00 135.36 1zmc n PRO 362 Ca -0.04 0.40 -0.31 0.00 -0.04 0.00 0.00 63.50 63.52 1zmc n PRO 362 Cb 0.48 -2.39 -0.02 0.00 -0.04 0.00 0.00 33.50 31.53 1zmc n PRO 362 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zmc s GLU 363 N -3.12 3.78 -0.01 0.54 2.02 -1.10 -4.81 118.70 116.01 1zmc s GLU 363 Ca 0.80 0.64 0.03 0.00 0.02 0.00 0.00 54.97 56.46 1zmc s GLU 363 Cb -0.39 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.57 1zmc s GLU 363 CO 0.43 -0.21 -0.10 0.08 0.02 0.00 0.00 175.26 175.47 1zmc s VAL 364 N -2.62 0.83 -0.12 2.63 1.01 -0.53 -0.66 120.40 120.94 1zmc s VAL 364 Ca 0.54 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 1zmc s VAL 364 Cb -0.10 -0.70 0.06 0.00 0.00 0.00 0.00 36.38 35.63 1zmc s VAL 364 CO 0.36 0.24 0.58 0.00 0.00 0.00 0.00 175.10 176.28 1zmc s ALA 365 N -0.14 -1.47 0.19 5.51 0.00 0.01 0.28 121.76 126.14 1zmc s ALA 365 Ca 0.02 1.32 -0.21 0.00 0.00 0.00 0.00 51.96 53.10 1zmc s ALA 365 Cb -0.05 -0.44 0.05 0.00 0.00 0.00 0.00 23.12 22.68 1zmc s ALA 365 CO -0.00 -0.31 0.58 1.67 0.00 0.00 0.00 175.76 177.70 1zmc s TRP 366 N -0.52 -0.34 -0.18 0.00 -2.14 -0.74 -0.05 118.94 114.97 1zmc s TRP 366 Ca -0.06 0.04 -0.26 0.00 2.66 0.00 0.00 56.10 58.47 1zmc s TRP 366 Cb -0.03 0.51 0.07 0.00 -3.10 0.00 0.00 33.47 30.92 1zmc s TRP 366 CO 0.05 -0.92 0.67 0.54 -2.66 0.00 0.00 176.95 174.63 1zmc s VAL 367 N -3.82 0.00 0.00 -0.66 0.11 -0.89 -1.72 120.40 113.42 1zmc s VAL 367 Ca 0.05 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 1zmc s VAL 367 Cb -0.02 -0.95 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1zmc s VAL 367 CO -0.07 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 1zmc n GLY 368 N 2.05 -1.24 3.87 6.54 0.00 -1.01 -1.48 105.19 113.91 1zmc n GLY 368 Ca -0.16 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 1zmc n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmc s LYS 369 N 0.00 3.85 0.57 1.61 -0.14 0.64 -4.90 119.74 121.37 1zmc s LYS 369 Ca 0.00 0.40 -0.01 0.00 -1.36 0.00 0.00 55.97 55.00 1zmc s LYS 369 Cb 0.00 -2.54 0.03 0.00 -1.68 0.00 0.00 37.83 33.64 1zmc s LYS 369 CO 0.00 0.21 0.82 -1.54 -0.76 0.00 0.00 175.35 174.08 1zmc s SER 370 N -2.52 5.31 0.33 2.83 1.04 -1.26 -4.23 113.70 115.19 1zmc s SER 370 Ca 0.50 0.23 0.01 0.00 0.48 0.00 0.00 55.95 57.17 1zmc s SER 370 Cb -0.11 -1.14 0.57 0.00 0.10 0.00 0.00 66.02 65.44 1zmc s SER 370 CO 0.22 -1.16 1.96 -0.08 0.98 0.00 0.00 173.24 175.16 1zmc h GLU 371 N -0.05 0.82 -0.70 4.02 4.81 -1.95 -1.68 114.58 119.85 1zmc h GLU 371 Ca -0.44 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 58.64 1zmc h GLU 371 Cb 1.29 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1zmc h GLU 371 CO 0.56 0.60 0.18 0.93 -0.73 0.00 0.00 179.01 180.55 1zmc h GLU 372 N 0.83 1.12 -0.52 1.92 3.07 -1.94 -1.21 114.58 117.85 1zmc h GLU 372 Ca 0.21 -0.27 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 1zmc h GLU 372 Cb 0.02 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 1zmc h GLU 372 CO -0.04 0.99 0.12 1.96 -1.40 0.00 0.00 179.01 180.64 1zmc h GLN 373 N 1.06 0.83 -0.81 2.33 4.20 -1.79 -0.53 115.11 120.41 1zmc h GLN 373 Ca 0.22 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1zmc h GLN 373 Cb 0.36 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1zmc h GLN 373 CO 0.00 0.80 0.40 -0.07 -0.67 0.00 0.00 178.83 179.29 1zmc h LEU 374 N 0.72 1.04 -0.38 1.46 3.38 -1.00 -2.12 115.31 118.42 1zmc h LEU 374 Ca 0.16 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1zmc h LEU 374 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1zmc h LEU 374 CO 0.00 0.87 0.01 0.11 0.09 0.00 0.00 178.44 179.53 1zmc h LYS 375 N 1.14 0.66 -0.66 1.13 1.57 -0.96 -2.16 116.57 117.30 1zmc h LYS 375 Ca 0.28 -0.20 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1zmc h LYS 375 Cb 0.10 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1zmc h LYS 375 CO -0.04 0.75 0.43 0.93 -0.57 0.00 0.00 179.45 180.96 1zmc h GLU 376 N 0.49 0.70 -0.02 3.15 4.39 -0.81 -2.11 114.58 120.37 1zmc h GLU 376 Ca 0.11 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1zmc h GLU 376 Cb 0.45 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1zmc h GLU 376 CO 0.02 0.46 0.00 0.39 -1.16 0.00 0.00 179.01 178.72 1zmc n GLU 377 N -4.47 1.55 -2.21 2.33 1.02 -0.82 -4.95 120.64 113.09 1zmc n GLU 377 Ca 0.09 -0.80 -0.12 0.00 -0.02 0.00 0.00 57.16 56.30 1zmc n GLU 377 Cb 0.18 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 1zmc n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zmc n GLY 378 N 1.14 -0.10 3.75 0.62 0.00 -0.79 -5.00 105.19 104.81 1zmc n GLY 378 Ca 0.20 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1zmc n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 379 N -2.60 4.79 -0.50 -0.61 -1.09 -0.86 -5.02 121.20 115.31 1zmc s ILE 379 Ca 0.00 1.55 -0.24 0.00 -2.23 0.00 0.00 60.65 59.73 1zmc s ILE 379 Cb 0.00 -4.08 0.03 0.00 -1.58 0.00 0.00 42.46 36.84 1zmc s ILE 379 CO 0.00 0.36 0.90 -0.70 -1.23 0.00 0.00 174.94 174.27 1zmc s GLU 380 N -0.01 3.41 0.30 2.79 2.56 -1.26 -4.74 118.70 121.75 1zmc s GLU 380 Ca 0.37 -0.09 0.06 0.00 0.00 0.00 0.00 54.97 55.31 1zmc s GLU 380 Cb -0.20 -3.98 -0.06 0.00 2.00 0.00 0.00 34.13 31.89 1zmc s GLU 380 CO 0.22 -1.31 -0.02 1.52 -0.56 0.00 0.00 175.26 175.10 1zmc s TYR 381 N 3.72 2.01 0.19 5.30 -0.85 -1.26 -1.40 117.35 125.06 1zmc s TYR 381 Ca 0.32 -0.76 0.08 0.00 -0.52 0.00 0.00 57.07 56.20 1zmc s TYR 381 Cb -0.12 -1.21 -0.04 0.00 0.38 0.00 0.00 41.96 40.97 1zmc s TYR 381 CO 0.22 0.23 -0.05 0.15 -1.52 0.00 0.00 175.55 174.59 1zmc s LYS 382 N -3.76 2.22 -0.05 -3.49 1.02 0.29 -4.76 119.74 111.21 1zmc s LYS 382 Ca 0.32 -1.23 0.04 0.00 0.02 0.00 0.00 55.97 55.12 1zmc s LYS 382 Cb 0.05 -2.23 -0.00 0.00 -0.52 0.00 0.00 37.83 35.13 1zmc s LYS 382 CO 0.13 0.43 -0.18 0.08 -0.92 0.00 0.00 175.35 174.89 1zmc s VAL 383 N -1.82 1.52 -0.07 3.17 1.01 -1.26 -1.09 120.40 121.87 1zmc s VAL 383 Ca 0.27 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1zmc s VAL 383 Cb -0.09 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 35.00 1zmc s VAL 383 CO 0.17 0.44 -0.11 -0.83 0.00 0.00 0.00 175.10 174.76 1zmc s GLY 384 N 0.06 0.79 -0.03 4.51 0.00 -0.21 -4.41 107.32 108.03 1zmc s GLY 384 Ca -0.05 -0.42 0.04 0.00 0.00 0.00 0.00 44.72 44.29 1zmc s GLY 384 CO 0.03 0.21 -0.14 0.54 0.00 0.00 0.00 173.10 173.74 1zmc s LYS 385 N 0.79 1.30 -0.06 2.90 1.02 -1.26 0.26 119.74 124.69 1zmc s LYS 385 Ca -0.12 -0.48 -0.01 0.00 0.02 0.00 0.00 55.97 55.38 1zmc s LYS 385 Cb -0.15 -1.19 0.03 0.00 -0.52 0.00 0.00 37.83 35.99 1zmc s LYS 385 CO 0.02 0.23 -0.01 0.12 -0.92 0.00 0.00 175.35 174.79 1zmc s PHE 386 N -0.06 0.61 0.28 3.18 5.36 0.46 -4.82 117.98 123.01 1zmc s PHE 386 Ca -0.00 -0.14 -0.26 0.00 -0.96 0.00 0.00 56.93 55.57 1zmc s PHE 386 Cb -0.08 -0.71 -0.09 0.00 -0.34 0.00 0.00 43.02 41.80 1zmc s PHE 386 CO 0.01 -0.27 0.91 -1.25 -1.46 0.00 0.00 175.22 173.16 1zmc s PRO 387 N 1.62 4.62 0.00 10.12 0.04 -1.26 -0.41 135.00 149.73 1zmc s PRO 387 Ca -0.01 1.31 0.14 0.00 0.04 0.00 0.00 61.00 62.49 1zmc s PRO 387 Cb -0.13 -2.95 0.62 0.00 0.04 0.00 0.00 34.50 32.08 1zmc s PRO 387 CO -0.04 0.37 1.45 1.19 0.04 0.00 0.00 177.00 180.02 1zmc n PHE 388 N 0.87 0.00 0.33 0.56 3.72 -0.17 -1.83 117.46 120.94 1zmc n PHE 388 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 1zmc n PHE 388 Cb 0.49 -0.48 0.46 0.00 -0.94 0.00 0.00 39.48 39.01 1zmc n PHE 388 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zmc h ALA 389 N 2.51 1.00 -0.34 4.37 0.00 -1.77 -2.81 119.26 122.22 1zmc h ALA 389 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmc h ALA 389 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zmc h ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1zmc n ALA 390 N -1.99 2.39 -2.58 0.00 0.00 -0.76 -4.83 120.51 112.74 1zmc n ALA 390 Ca 0.03 -0.98 -0.39 0.00 0.00 0.00 0.00 53.44 52.10 1zmc n ALA 390 Cb 0.38 -0.75 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 1zmc n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zmc s ASN 391 N -1.34 6.90 0.17 0.00 3.84 -1.06 -4.93 114.94 118.52 1zmc s ASN 391 Ca 0.34 1.07 -0.13 0.00 0.21 0.00 0.00 52.86 54.35 1zmc s ASN 391 Cb 0.20 -2.35 0.06 0.00 -0.55 0.00 0.00 41.25 38.61 1zmc s ASN 391 CO 0.27 0.05 1.74 0.28 -2.79 0.00 0.00 177.10 176.65 1zmc h SER 392 N 6.05 0.76 -0.19 -4.21 0.02 -1.87 -1.87 113.55 112.23 1zmc h SER 392 Ca -0.44 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.33 1zmc h SER 392 Cb 1.20 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1zmc h SER 392 CO 0.72 0.70 -0.02 -0.09 -1.14 0.00 0.00 176.83 176.99 1zmc h ARG 393 N 0.77 0.36 -0.78 3.45 2.43 -1.85 -0.48 114.38 118.28 1zmc h ARG 393 Ca 0.19 -0.13 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1zmc h ARG 393 Cb 0.16 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 1zmc h ARG 393 CO -0.02 0.59 0.45 0.00 -1.51 0.00 0.00 179.97 179.48 1zmc h ALA 394 N 0.76 1.07 -0.37 2.80 0.00 -1.79 0.39 119.26 122.11 1zmc h ALA 394 Ca 0.05 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1zmc h ALA 394 Cb 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1zmc h ALA 394 CO 0.01 0.12 -0.26 -0.22 0.00 0.00 0.00 179.25 178.91 1zmc h LYS 395 N 0.80 0.84 -0.02 0.00 1.63 -1.21 0.31 116.57 118.92 1zmc h LYS 395 Ca 0.36 -0.40 -0.06 0.00 -0.85 0.00 0.00 60.65 59.69 1zmc h LYS 395 Cb 0.25 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1zmc h LYS 395 CO -0.21 1.04 -0.29 1.15 -3.45 0.00 0.00 179.45 177.69 1zmc h THR 396 N 0.64 1.22 -0.00 1.00 2.02 -0.60 -1.46 112.91 115.72 1zmc h THR 396 Ca 0.07 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.21 1zmc h THR 396 Cb 0.84 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1zmc h THR 396 CO 0.07 0.30 -0.20 0.59 0.37 0.00 0.00 175.52 176.65 1zmc n ASN 397 N -4.18 0.49 -3.79 4.18 3.02 0.08 -4.93 115.26 110.14 1zmc n ASN 397 Ca -0.02 -0.39 -0.25 0.00 -0.03 0.00 0.00 54.58 53.89 1zmc n ASN 397 Cb 0.35 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.51 1zmc n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zmc n ALA 398 N -1.10 -1.75 -3.38 5.41 0.00 -0.04 -4.93 120.51 114.72 1zmc n ALA 398 Ca 0.11 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 1zmc n ALA 398 Cb 0.31 -2.84 -0.09 0.00 0.00 0.00 0.00 19.45 16.83 1zmc n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zmc s ASP 399 N -3.99 1.47 -0.10 0.00 2.15 -0.41 -5.04 116.67 110.75 1zmc s ASP 399 Ca 0.24 -1.40 0.14 0.00 0.43 0.00 0.00 52.55 51.96 1zmc s ASP 399 Cb -0.12 0.46 0.23 0.00 -0.30 0.00 0.00 42.92 43.20 1zmc s ASP 399 CO 0.82 -0.30 1.12 0.35 -0.17 0.00 0.00 175.17 176.99 1zmc n THR 400 N 4.53 1.45 -1.87 1.71 -2.24 -1.26 -4.55 114.28 112.05 1zmc n THR 400 Ca 0.07 -1.79 -0.35 0.00 -2.27 0.00 0.00 64.05 59.71 1zmc n THR 400 Cb 0.45 -0.05 0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1zmc n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zmc s ASP 401 N -2.46 4.96 0.00 3.42 1.01 -1.26 -3.63 116.67 118.70 1zmc s ASP 401 Ca 0.25 2.37 0.00 0.00 0.71 0.00 0.00 52.55 55.88 1zmc s ASP 401 Cb 0.22 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.56 1zmc s ASP 401 CO 0.01 -1.75 0.00 0.61 0.21 0.00 0.00 175.17 174.26 1zmc n GLY 402 N 0.43 -1.86 3.83 0.21 0.00 -1.26 -4.31 105.19 102.24 1zmc n GLY 402 Ca 0.13 -1.51 -0.06 0.00 0.00 0.00 0.00 46.02 44.59 1zmc n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zmc s MET 403 N 0.00 1.67 -0.11 1.61 0.23 0.12 -1.00 119.30 121.82 1zmc s MET 403 Ca 0.00 -0.94 0.01 0.00 -1.03 0.00 0.00 55.69 53.72 1zmc s MET 403 Cb 0.00 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.84 1zmc s MET 403 CO 0.00 -0.77 -0.13 0.08 -2.03 0.00 0.00 175.02 172.18 1zmc s VAL 404 N -3.61 3.13 -0.12 5.16 1.01 0.46 -0.90 120.40 125.53 1zmc s VAL 404 Ca 0.12 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1zmc s VAL 404 Cb -0.05 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1zmc s VAL 404 CO 0.06 0.54 -0.13 -0.75 0.00 0.00 0.00 175.10 174.83 1zmc s LYS 405 N 0.01 2.04 -0.10 2.72 2.20 0.74 -0.40 119.74 126.95 1zmc s LYS 405 Ca -0.04 -0.47 -0.00 0.00 -0.36 0.00 0.00 55.97 55.10 1zmc s LYS 405 Cb -0.14 -1.86 -0.02 0.00 -1.51 0.00 0.00 37.83 34.29 1zmc s LYS 405 CO 0.04 -0.17 -0.09 0.42 -0.36 0.00 0.00 175.35 175.19 1zmc s ILE 406 N 1.33 3.47 -0.18 5.43 -1.09 0.14 -0.24 121.20 130.06 1zmc s ILE 406 Ca 0.00 -0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 57.88 1zmc s ILE 406 Cb -0.14 -2.45 0.00 0.00 -1.58 0.00 0.00 42.46 38.30 1zmc s ILE 406 CO -0.06 0.55 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.30 1zmc s LEU 407 N -0.18 2.51 0.12 2.97 1.43 -0.32 -1.05 118.68 124.17 1zmc s LEU 407 Ca 0.01 -0.49 0.08 0.00 -1.03 0.00 0.00 54.13 52.70 1zmc s LEU 407 Cb -0.13 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 1zmc s LEU 407 CO 0.03 0.03 -0.19 -0.83 0.23 0.00 0.00 176.35 175.62 1zmc s GLY 408 N 1.12 1.24 0.10 -3.19 0.00 -0.25 -0.42 107.32 105.92 1zmc s GLY 408 Ca 0.01 -1.31 -0.30 0.00 0.00 0.00 0.00 44.72 43.12 1zmc s GLY 408 CO -0.04 -1.33 1.12 1.62 0.00 0.00 0.00 173.10 174.47 1zmc s GLN 409 N -2.23 4.52 0.27 2.90 0.74 0.11 0.11 119.66 126.08 1zmc s GLN 409 Ca 0.09 1.68 -0.02 0.00 0.05 0.00 0.00 55.36 57.16 1zmc s GLN 409 Cb -0.08 -3.34 0.36 0.00 1.10 0.00 0.00 33.01 31.05 1zmc s GLN 409 CO 0.05 -0.09 1.82 -0.22 -0.55 0.00 0.00 175.29 176.30 1zmc h LYS 410 N 6.13 0.89 -0.00 1.67 1.63 -1.53 0.27 116.57 125.63 1zmc h LYS 410 Ca -0.43 -0.18 -0.17 0.00 -0.85 0.00 0.00 60.65 59.03 1zmc h LYS 410 Cb 1.21 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.69 1zmc h LYS 410 CO 0.77 0.78 -0.78 0.66 -3.45 0.00 0.00 179.45 177.43 1zmc h SER 411 N 0.87 0.08 0.00 4.20 4.64 -1.92 -3.37 113.55 118.03 1zmc h SER 411 Ca 0.19 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1zmc h SER 411 Cb 0.27 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1zmc h SER 411 CO -0.01 0.82 0.00 0.35 -0.87 0.00 0.00 176.83 177.13 1zmc n THR 412 N -3.65 0.00 -0.92 2.95 -2.24 -1.19 -4.98 114.28 104.23 1zmc n THR 412 Ca -0.01 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1zmc n THR 412 Cb 0.75 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 1zmc n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zmc n ASP 413 N -0.64 -3.20 -4.77 3.42 2.03 0.93 -4.89 116.55 109.43 1zmc n ASP 413 Ca 0.00 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.91 1zmc n ASP 413 Cb 0.01 -1.81 0.01 0.00 -0.72 0.00 0.00 41.12 38.60 1zmc n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zmc s ARG 414 N -0.87 3.88 -0.18 -0.67 3.52 -1.25 -0.74 118.95 122.63 1zmc s ARG 414 Ca 0.00 2.36 -0.29 0.00 -0.13 0.00 0.00 55.73 57.67 1zmc s ARG 414 Cb 0.00 -2.77 -0.00 0.00 -1.56 0.00 0.00 34.95 30.62 1zmc s ARG 414 CO 0.00 -0.64 1.06 0.08 -0.81 0.00 0.00 175.30 174.99 1zmc s VAL 415 N -1.20 4.65 -0.03 7.11 1.01 -0.43 0.09 120.40 131.59 1zmc s VAL 415 Ca 0.58 1.96 0.20 0.00 0.00 0.00 0.00 61.98 64.72 1zmc s VAL 415 Cb -0.42 -4.26 -0.31 0.00 0.00 0.00 0.00 36.38 31.38 1zmc s VAL 415 CO 0.55 -0.11 0.43 0.18 0.00 0.00 0.00 175.10 176.15 1zmc n LEU 416 N 5.92 0.00 -3.61 3.92 4.77 0.44 -4.89 117.00 123.56 1zmc n LEU 416 Ca 0.11 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 1zmc n LEU 416 Cb 0.47 0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1zmc n LEU 416 CO 0.53 0.01 0.70 -0.83 -1.33 0.00 0.00 177.39 176.46 1zmc s GLY 417 N -4.34 -0.26 -0.07 -0.72 0.00 -1.03 -0.26 107.32 100.64 1zmc s GLY 417 Ca -0.07 2.29 0.01 0.00 0.00 0.00 0.00 44.72 46.94 1zmc s GLY 417 CO 0.84 1.49 -0.06 0.00 0.00 0.00 0.00 173.10 175.36 1zmc s ALA 418 N -0.31 0.98 -0.12 3.20 0.00 -0.55 -1.18 121.76 123.78 1zmc s ALA 418 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.70 1zmc s ALA 418 Cb -0.03 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.49 1zmc s ALA 418 CO -0.02 -0.14 -0.11 -1.01 0.00 0.00 0.00 175.76 174.48 1zmc s HIS 419 N 1.19 1.76 -0.14 0.00 3.76 0.67 -2.10 115.29 120.43 1zmc s HIS 419 Ca -0.06 -0.88 0.02 0.00 -0.15 0.00 0.00 55.06 53.99 1zmc s HIS 419 Cb -0.14 -1.35 0.02 0.00 1.11 0.00 0.00 32.58 32.22 1zmc s HIS 419 CO -0.02 -0.52 -0.18 0.42 -0.85 0.00 0.00 174.74 173.59 1zmc s ILE 420 N 1.37 1.83 -0.25 0.60 1.01 0.92 -0.18 121.20 126.50 1zmc s ILE 420 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1zmc s ILE 420 Cb -0.13 -1.66 0.05 0.00 0.01 0.00 0.00 42.46 40.73 1zmc s ILE 420 CO -0.06 0.50 -0.11 -0.22 0.00 0.00 0.00 174.94 175.06 1zmc s LEU 421 N 1.08 3.22 0.00 2.97 2.96 -0.07 -0.81 118.68 128.04 1zmc s LEU 421 Ca -0.02 -1.18 0.00 0.00 -0.22 0.00 0.00 54.13 52.71 1zmc s LEU 421 Cb -0.14 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1zmc s LEU 421 CO -0.06 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 1zmc n GLY 422 N 4.52 0.79 3.75 7.98 0.00 0.17 0.11 105.19 122.50 1zmc n GLY 422 Ca -0.15 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1zmc n GLY 422 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zmc n PRO 423 N 0.00 2.74 -1.13 1.61 -0.04 -1.26 -2.73 135.00 134.19 1zmc n PRO 423 Ca 0.00 0.98 -0.05 0.00 -0.04 0.00 0.00 63.50 64.39 1zmc n PRO 423 Cb 0.00 -2.77 -0.02 0.00 -0.04 0.00 0.00 33.50 30.67 1zmc n PRO 423 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zmc n GLY 424 N 2.21 0.70 0.14 0.55 0.00 -1.26 -4.93 105.19 102.59 1zmc n GLY 424 Ca 0.09 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 1zmc n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc h ALA 425 N 0.00 0.31 -0.62 4.61 0.00 -1.81 -0.29 119.26 121.46 1zmc h ALA 425 Ca -0.09 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1zmc h ALA 425 Cb 0.47 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.23 1zmc h ALA 425 CO 0.14 -0.35 0.06 0.78 0.00 0.00 0.00 179.25 179.88 1zmc h GLY 426 N 0.17 0.72 1.26 0.00 0.00 -1.87 -1.50 103.07 101.85 1zmc h GLY 426 Ca 0.14 0.04 -0.31 0.00 0.00 0.00 0.00 47.33 47.19 1zmc h GLY 426 CO -0.18 -0.17 -1.33 0.83 0.00 0.00 0.00 176.54 175.69 1zmc h GLU 427 N 0.17 0.59 -0.31 4.80 4.39 -1.94 -3.32 114.58 118.96 1zmc h GLU 427 Ca 0.33 -0.86 0.04 0.00 0.34 0.00 0.00 59.36 59.21 1zmc h GLU 427 Cb 0.52 0.30 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1zmc h GLU 427 CO -0.48 1.40 0.21 1.98 -1.16 0.00 0.00 179.01 180.96 1zmc h MET 428 N 0.23 0.25 0.00 2.33 4.05 -0.65 -2.62 114.93 118.52 1zmc h MET 428 Ca -0.21 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.16 1zmc h MET 428 Cb 2.00 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.74 1zmc h MET 428 CO 0.25 0.16 -0.15 -0.24 0.23 0.00 0.00 176.91 177.17 1zmc h VAL 429 N 0.25 0.57 0.00 -5.77 3.04 -1.38 -1.93 116.25 111.04 1zmc h VAL 429 Ca 0.13 -0.67 -0.06 0.00 -1.01 0.00 0.00 66.70 65.10 1zmc h VAL 429 Cb 0.22 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 1zmc h VAL 429 CO -0.03 0.14 -0.27 0.78 -1.01 0.00 0.00 177.57 177.18 1zmc h ASN 430 N 0.00 0.00 -0.02 3.17 2.35 -1.65 0.12 115.58 119.55 1zmc h ASN 430 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1zmc h ASN 430 Cb 0.43 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 1zmc h ASN 430 CO 0.02 0.27 -0.55 -0.08 -1.65 0.00 0.00 177.43 175.44 1zmc h GLU 431 N 0.00 0.61 -0.53 0.81 4.81 -1.49 -2.09 114.58 116.70 1zmc h GLU 431 Ca -0.00 -0.39 -0.10 0.00 -0.13 0.00 0.00 59.36 58.74 1zmc h GLU 431 Cb 0.66 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1zmc h GLU 431 CO 0.04 1.00 -0.06 0.00 -0.73 0.00 0.00 179.01 179.25 1zmc h ALA 432 N 0.92 0.72 -0.81 2.92 0.00 -1.21 -2.24 119.26 119.56 1zmc h ALA 432 Ca 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1zmc h ALA 432 Cb 1.11 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1zmc h ALA 432 CO 0.11 0.60 0.41 0.00 0.00 0.00 0.00 179.25 180.36 1zmc h ALA 433 N 0.93 1.04 -0.44 0.00 0.00 -0.66 -0.56 119.26 119.58 1zmc h ALA 433 Ca 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1zmc h ALA 433 Cb 0.62 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zmc h ALA 433 CO 0.04 0.59 0.17 1.25 0.00 0.00 0.00 179.25 181.30 1zmc h LEU 434 N 1.14 0.61 0.00 0.00 5.85 -1.28 -1.65 115.31 119.99 1zmc h LEU 434 Ca 0.28 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1zmc h LEU 434 Cb 0.09 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1zmc h LEU 434 CO -0.04 0.62 -0.11 0.00 -0.34 0.00 0.00 178.44 178.57 1zmc h ALA 435 N 1.02 -0.12 -0.86 1.25 0.00 -1.02 -2.88 119.26 116.65 1zmc h ALA 435 Ca 0.15 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1zmc h ALA 435 Cb 0.20 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1zmc h ALA 435 CO -0.01 -0.60 0.51 1.25 0.00 0.00 0.00 179.25 180.40 1zmc h LEU 436 N -0.18 0.75 -2.32 0.00 5.85 -0.97 -1.61 115.31 116.83 1zmc h LEU 436 Ca 0.04 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1zmc h LEU 436 Cb 0.23 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zmc h LEU 436 CO -0.11 0.43 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.31 1zmc h GLU 437 N 0.86 0.00 -0.02 1.25 4.57 -1.08 -1.45 114.58 118.73 1zmc h GLU 437 Ca 0.41 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1zmc h GLU 437 Cb 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1zmc h GLU 437 CO -0.23 0.04 -0.47 0.66 -1.18 0.00 0.00 179.01 177.82 1zmc n TYR 438 N -3.36 0.00 -2.69 0.92 4.01 -0.76 -4.96 117.16 110.32 1zmc n TYR 438 Ca -0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.61 1zmc n TYR 438 Cb 0.16 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.22 1zmc n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zmc n GLY 439 N 1.40 0.11 3.77 2.72 0.00 -0.54 -4.99 105.19 107.65 1zmc n GLY 439 Ca 0.09 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1zmc n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc s ALA 440 N -2.89 2.49 0.50 4.61 0.00 -0.68 -4.78 121.76 121.01 1zmc s ALA 440 Ca 0.17 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1zmc s ALA 440 Cb -0.07 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1zmc s ALA 440 CO 0.21 -1.21 0.72 -1.54 0.00 0.00 0.00 175.76 173.94 1zmc s SER 441 N -2.27 5.48 0.27 0.00 1.04 -1.26 -1.32 113.70 115.64 1zmc s SER 441 Ca 0.70 0.01 -0.01 0.00 0.48 0.00 0.00 55.95 57.12 1zmc s SER 441 Cb -0.23 -1.02 0.37 0.00 0.10 0.00 0.00 66.02 65.25 1zmc s SER 441 CO 0.38 -0.97 1.78 0.00 0.98 0.00 0.00 173.24 175.41 1zmc h GLU 443 N 0.72 0.93 -0.55 0.00 4.81 -1.81 -1.09 114.58 117.60 1zmc h GLU 443 Ca 0.15 -0.38 0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1zmc h GLU 443 Cb 0.41 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.66 1zmc h GLU 443 CO 0.01 1.04 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.85 1zmc h ASP 444 N 0.80 -0.33 -0.23 1.04 3.32 -1.79 -1.24 116.42 118.00 1zmc h ASP 444 Ca 0.11 0.14 -0.17 0.00 0.02 0.00 0.00 57.03 57.13 1zmc h ASP 444 Cb 0.76 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 1zmc h ASP 444 CO 0.06 -0.12 -0.51 0.40 -1.72 0.00 0.00 179.24 177.35 1zmc h ILE 445 N 0.07 1.28 -0.21 0.35 2.04 -1.31 -2.94 117.51 116.80 1zmc h ILE 445 Ca 0.28 -1.70 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 1zmc h ILE 445 Cb 0.43 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1zmc h ILE 445 CO -0.50 0.55 0.02 0.00 0.00 0.00 0.00 178.15 178.22 1zmc h ALA 446 N 0.78 1.66 -0.01 1.87 0.00 -0.61 -2.25 119.26 120.70 1zmc h ALA 446 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zmc h ALA 446 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1zmc h ALA 446 CO 0.11 0.26 -0.23 0.54 0.00 0.00 0.00 179.25 179.93 1zmc n ARG 447 N -4.39 0.82 -2.64 0.00 1.74 -0.52 -4.81 116.66 106.86 1zmc n ARG 447 Ca 0.00 -0.46 -0.42 0.00 -0.77 0.00 0.00 57.85 56.20 1zmc n ARG 447 Cb 0.17 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 1zmc n ARG 447 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zmc s VAL 448 N -2.50 4.67 -0.35 1.55 1.01 -0.85 -4.96 120.40 118.97 1zmc s VAL 448 Ca 0.25 1.93 -0.28 0.00 0.00 0.00 0.00 61.98 63.88 1zmc s VAL 448 Cb 0.19 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1zmc s VAL 448 CO 0.51 0.08 1.84 0.00 0.00 0.00 0.00 175.10 177.53 1zmc s HIS 450 N 7.28 3.48 0.34 0.00 3.76 -1.26 -5.06 115.29 123.82 1zmc s HIS 450 Ca 0.80 0.57 -0.26 0.00 -0.15 0.00 0.00 55.06 56.02 1zmc s HIS 450 Cb -0.22 -2.05 -0.10 0.00 1.11 0.00 0.00 32.58 31.33 1zmc s HIS 450 CO 0.32 0.19 0.99 0.00 -0.85 0.00 0.00 174.74 175.40 1zmc s ALA 451 N -2.08 3.20 -0.14 -1.40 0.00 -1.26 -5.03 121.76 115.04 1zmc s ALA 451 Ca 0.43 0.62 0.01 0.00 0.00 0.00 0.00 51.96 53.02 1zmc s ALA 451 Cb -0.11 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 1zmc s ALA 451 CO 0.31 0.02 -0.17 -1.58 0.00 0.00 0.00 175.76 174.34 1zmc s HIS 452 N -1.57 2.75 -0.15 0.00 5.04 -1.26 -2.78 115.29 117.32 1zmc s HIS 452 Ca 0.52 -0.99 -0.07 0.00 -1.54 0.00 0.00 55.06 52.97 1zmc s HIS 452 Cb -0.21 -1.85 -0.04 0.00 0.04 0.00 0.00 32.58 30.51 1zmc s HIS 452 CO 0.27 -0.43 0.11 -1.25 -2.34 0.00 0.00 174.74 171.10 1zmc s PRO 453 N 0.67 3.69 0.05 2.88 0.04 -1.26 -5.17 135.00 135.90 1zmc s PRO 453 Ca -0.08 -0.23 -0.05 0.00 0.04 0.00 0.00 61.00 60.68 1zmc s PRO 453 Cb -0.16 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 1zmc s PRO 453 CO 0.02 0.55 0.08 0.95 0.04 0.00 0.00 177.00 178.63 1zmc s THR 454 N -0.38 0.15 0.46 1.26 -4.23 -1.12 -4.73 115.64 107.06 1zmc s THR 454 Ca 0.11 -1.24 0.18 0.00 -1.18 0.00 0.00 61.69 59.55 1zmc s THR 454 Cb -0.12 -1.05 0.22 0.00 1.34 0.00 0.00 72.50 72.89 1zmc s THR 454 CO 0.01 -0.68 2.04 -0.07 -0.54 0.00 0.00 174.62 175.38 1zmc h LEU 455 N 3.48 0.00 -2.47 4.79 3.38 -1.94 -2.02 115.31 120.54 1zmc h LEU 455 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1zmc h LEU 455 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1zmc h LEU 455 CO 0.54 0.14 0.06 0.77 0.09 0.00 0.00 178.44 180.04 1zmc h SER 456 N 0.00 0.00 0.43 -0.43 4.64 -1.94 -0.29 113.55 115.95 1zmc h SER 456 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1zmc h SER 456 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1zmc h SER 456 CO 0.02 0.00 -0.16 -0.33 -0.87 0.00 0.00 176.83 175.49 1zmc h GLU 457 N 0.00 0.00 -0.24 4.77 5.08 -1.65 -0.11 114.58 122.42 1zmc h GLU 457 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1zmc h GLU 457 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1zmc h GLU 457 CO 0.00 0.16 -0.42 0.00 -1.00 0.00 0.00 179.01 177.76 1zmc h ALA 458 N 1.84 0.82 -0.38 3.43 0.00 -1.24 -0.84 119.26 122.88 1zmc h ALA 458 Ca -0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 1zmc h ALA 458 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zmc h ALA 458 CO 0.02 0.65 -0.39 0.35 0.00 0.00 0.00 179.25 179.88 1zmc h PHE 459 N 0.48 1.12 -0.56 0.00 3.57 -1.26 -0.47 116.94 119.83 1zmc h PHE 459 Ca 0.04 -0.34 -0.10 0.00 3.53 0.00 0.00 57.97 61.10 1zmc h PHE 459 Cb 0.93 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1zmc h PHE 459 CO 0.04 1.17 -0.05 -0.09 -2.23 0.00 0.00 178.31 177.15 1zmc h ARG 460 N 0.76 1.02 -0.18 1.11 2.43 -0.91 -2.80 114.38 115.80 1zmc h ARG 460 Ca 0.06 -0.35 -0.16 0.00 -0.81 0.00 0.00 59.98 58.72 1zmc h ARG 460 Cb 0.99 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1zmc h ARG 460 CO 0.10 1.04 -0.56 0.93 -1.51 0.00 0.00 179.97 179.96 1zmc h GLU 461 N 0.90 0.55 -0.42 0.20 4.39 -1.04 -1.74 114.58 117.42 1zmc h GLU 461 Ca 0.15 -0.35 -0.05 0.00 0.34 0.00 0.00 59.36 59.45 1zmc h GLU 461 Cb 0.61 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1zmc h GLU 461 CO 0.04 0.96 0.06 0.00 -1.16 0.00 0.00 179.01 178.91 1zmc h ALA 462 N 0.97 1.33 -0.26 3.43 0.00 -1.06 -0.12 119.26 123.55 1zmc h ALA 462 Ca 0.01 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 1zmc h ALA 462 Cb 1.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1zmc h ALA 462 CO 0.10 0.47 -0.55 -0.91 0.00 0.00 0.00 179.25 178.37 1zmc h ASN 463 N 0.61 0.87 -0.55 0.00 2.35 -1.27 -1.50 115.58 116.10 1zmc h ASN 463 Ca 0.14 -0.47 -0.07 0.00 -0.55 0.00 0.00 56.30 55.35 1zmc h ASN 463 Cb 0.30 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1zmc h ASN 463 CO 0.00 1.24 0.08 0.25 -1.65 0.00 0.00 177.43 177.35 1zmc h LEU 464 N 0.60 0.88 -0.63 1.61 5.85 -0.90 0.02 115.31 122.75 1zmc h LEU 464 Ca 0.01 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1zmc h LEU 464 Cb 1.13 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1zmc h LEU 464 CO 0.12 0.93 0.34 0.00 -0.34 0.00 0.00 178.44 179.48 1zmc h ALA 465 N 0.99 0.81 -0.53 1.25 0.00 -0.94 0.18 119.26 121.02 1zmc h ALA 465 Ca 0.16 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1zmc h ALA 465 Cb 0.43 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1zmc h ALA 465 CO 0.01 0.34 0.02 0.00 0.00 0.00 0.00 179.25 179.62 1zmc h ALA 466 N 1.16 0.71 0.04 0.00 0.00 -0.96 0.98 119.26 121.19 1zmc h ALA 466 Ca 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zmc h ALA 466 Cb 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zmc h ALA 466 CO -0.03 0.51 -0.02 1.03 0.00 0.00 0.00 179.25 180.73 1zmc h SER 467 N 0.79 -0.05 0.51 0.00 0.87 -0.67 -3.38 113.55 111.62 1zmc h SER 467 Ca 0.15 -0.62 -0.06 0.00 -1.23 0.00 0.00 61.79 60.02 1zmc h SER 467 Cb 0.50 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1zmc h SER 467 CO 0.02 0.69 -1.55 0.33 -0.53 0.00 0.00 176.83 175.79 1zmc n PHE 468 N -4.76 0.56 0.00 2.24 7.35 0.62 -4.98 117.46 118.49 1zmc n PHE 468 Ca -0.08 0.17 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 1zmc n PHE 468 Cb 0.33 -0.83 0.00 0.00 0.35 0.00 0.00 39.48 39.33 1zmc n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zmc n GLY 469 N 1.30 2.61 2.96 7.13 0.00 0.34 -5.03 105.19 114.50 1zmc n GLY 469 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1zmc n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmc s LYS 470 N -0.39 0.13 0.69 1.61 1.02 -1.22 -4.84 119.74 116.73 1zmc s LYS 470 Ca 0.00 0.04 -0.00 0.00 0.02 0.00 0.00 55.97 56.03 1zmc s LYS 470 Cb 0.00 0.06 0.14 0.00 -0.52 0.00 0.00 37.83 37.50 1zmc s LYS 470 CO 0.00 -0.02 0.94 -1.13 -0.92 0.00 0.00 175.35 174.22 1zmc n SER 471 N 2.87 1.26 -0.01 2.83 3.41 -1.26 -3.84 113.62 118.88 1zmc n SER 471 Ca -0.13 -2.07 -0.22 0.00 -0.26 0.00 0.00 58.87 56.19 1zmc n SER 471 Cb 0.59 -0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 1zmc n SER 471 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1zmc h ILE 472 N -0.60 0.70 -0.45 -1.33 1.08 -1.98 -3.40 117.51 111.53 1zmc h ILE 472 Ca -0.31 -2.32 0.00 0.00 -0.39 0.00 0.00 64.86 61.83 1zmc h ILE 472 Cb 1.15 2.48 0.00 0.00 -3.07 0.00 0.00 36.82 37.38 1zmc h ILE 472 CO 0.33 0.79 0.00 0.59 -0.69 0.00 0.00 178.15 179.18 1zmc n ASN 473 N -3.67 4.09 0.00 1.72 3.02 -1.26 -5.26 115.26 113.90 1zmc n ASN 473 Ca -0.31 -2.52 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 1zmc n ASN 473 Cb 0.98 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1zmc n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97