#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 4.85 0.07 4.25 -1.09 0.35 -4.98 121.20 124.65 1zmc s ILE 5 Ca 0.00 0.69 0.06 0.00 -2.23 0.00 0.00 60.65 59.16 1zmc s ILE 5 Cb 0.00 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 1zmc s ILE 5 CO 0.00 0.01 -0.07 -1.81 -1.23 0.00 0.00 174.94 171.84 1zmc s ASP 6 N -2.14 4.57 0.16 3.58 1.01 -1.26 -0.83 116.67 121.77 1zmc s ASP 6 Ca 0.46 -0.28 -0.23 0.00 0.71 0.00 0.00 52.55 53.21 1zmc s ASP 6 Cb -0.12 -0.97 0.07 0.00 1.01 0.00 0.00 42.92 42.90 1zmc s ASP 6 CO 0.20 0.21 0.65 0.00 0.21 0.00 0.00 175.17 176.44 1zmc s ALA 7 N -1.17 -1.56 -0.21 5.23 0.00 0.13 -4.88 121.76 119.30 1zmc s ALA 7 Ca 0.21 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.40 1zmc s ALA 7 Cb -0.11 0.83 -0.19 0.00 0.00 0.00 0.00 23.12 23.65 1zmc s ALA 7 CO 0.13 -0.81 0.14 -0.25 0.00 0.00 0.00 175.76 174.97 1zmc n ASP 8 N -0.38 1.93 -3.99 0.00 8.00 -0.82 -2.77 116.55 118.52 1zmc n ASP 8 Ca -0.14 0.35 -0.26 0.00 0.71 0.00 0.00 54.79 55.45 1zmc n ASP 8 Cb 0.64 -0.91 -0.17 0.00 -0.02 0.00 0.00 41.12 40.66 1zmc n ASP 8 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmc s VAL 9 N -2.43 1.15 -0.24 2.53 1.01 -0.97 -1.93 120.40 119.53 1zmc s VAL 9 Ca -0.29 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1zmc s VAL 9 Cb 0.07 -1.09 0.05 0.00 0.00 0.00 0.00 36.38 35.42 1zmc s VAL 9 CO 0.61 0.37 -0.10 -0.89 0.00 0.00 0.00 175.10 175.09 1zmc s THR 10 N 1.07 1.90 -0.29 3.92 2.01 -1.05 -1.56 115.64 121.65 1zmc s THR 10 Ca -0.07 -1.35 -0.13 0.00 0.31 0.00 0.00 61.69 60.45 1zmc s THR 10 Cb -0.15 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1zmc s THR 10 CO -0.01 0.04 0.28 -0.69 -0.69 0.00 0.00 174.62 173.54 1zmc s VAL 11 N 1.25 5.24 -0.57 3.82 1.01 0.89 -1.31 120.40 130.73 1zmc s VAL 11 Ca -0.06 0.29 -0.20 0.00 0.00 0.00 0.00 61.98 62.02 1zmc s VAL 11 Cb -0.18 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.65 1zmc s VAL 11 CO -0.07 0.17 0.72 -0.63 0.00 0.00 0.00 175.10 175.29 1zmc s ILE 12 N 1.90 4.76 0.00 2.22 1.01 -0.18 -0.41 121.20 130.50 1zmc s ILE 12 Ca 0.10 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1zmc s ILE 12 Cb -0.16 -4.45 0.00 0.00 0.01 0.00 0.00 42.46 37.86 1zmc s ILE 12 CO 0.11 -1.06 0.00 0.61 0.00 0.00 0.00 174.94 174.59 1zmc n GLY 13 N 5.24 3.94 1.67 6.18 0.00 0.93 -1.29 105.19 121.87 1zmc n GLY 13 Ca -0.07 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 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 3.41 -3.09 1.61 3.41 -1.26 -3.76 113.62 113.94 1zmc n SER 14 Ca 0.00 -3.73 -0.17 0.00 -0.26 0.00 0.00 58.87 54.71 1zmc n SER 14 Cb 0.00 -0.72 0.12 0.00 -0.26 0.00 0.00 64.21 63.35 1zmc n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmc n GLY 15 N -1.10 -1.49 0.33 5.00 0.00 -1.26 -0.45 105.19 106.22 1zmc n GLY 15 Ca 0.46 -1.67 0.19 0.00 0.00 0.00 0.00 46.02 45.00 1zmc n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zmc h PRO 16 N 0.00 0.40 0.05 1.61 0.11 -1.91 -0.77 132.00 131.50 1zmc h PRO 16 Ca -0.25 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 1zmc h PRO 16 Cb 0.69 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.71 1zmc h PRO 16 CO 0.17 0.26 -0.35 0.78 -0.21 0.00 0.00 178.00 178.66 1zmc h GLY 17 N 0.41 0.16 0.89 -0.55 0.00 -1.83 -3.23 103.07 98.92 1zmc h GLY 17 Ca 0.67 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 1zmc h GLY 17 CO -0.56 0.34 -0.11 -1.33 0.00 0.00 0.00 176.54 174.88 1zmc h GLY 18 N -0.68 -0.32 2.00 4.60 0.00 -1.56 -0.44 103.07 106.67 1zmc h GLY 18 Ca -0.06 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 1zmc h GLY 18 CO 0.07 -0.11 -0.28 0.10 0.00 0.00 0.00 176.54 176.31 1zmc h TYR 19 N -0.41 0.00 0.07 5.60 -0.00 -1.25 0.31 116.97 121.29 1zmc h TYR 19 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.45 1zmc h TYR 19 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.04 1zmc h TYR 19 CO -0.03 0.28 -1.12 0.28 -0.00 0.00 0.00 178.16 177.57 1zmc h VAL 20 N 0.00 1.55 0.18 -0.90 2.07 -1.56 -2.58 116.25 115.00 1zmc h VAL 20 Ca -0.00 -3.07 -0.01 0.00 0.82 0.00 0.00 66.70 64.44 1zmc h VAL 20 Cb 0.57 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1zmc h VAL 20 CO 0.04 0.89 -0.08 0.00 0.02 0.00 0.00 177.57 178.43 1zmc h ALA 21 N 0.75 -0.24 0.16 1.67 0.00 -0.45 -1.36 119.26 119.80 1zmc h ALA 21 Ca -0.09 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1zmc h ALA 21 Cb 1.84 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.68 1zmc h ALA 21 CO 0.17 -0.49 -0.46 0.00 0.00 0.00 0.00 179.25 178.48 1zmc h ALA 22 N 0.23 -0.85 -0.16 0.00 0.00 -0.48 0.23 119.26 118.23 1zmc h ALA 22 Ca -0.02 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1zmc h ALA 22 Cb 0.40 0.76 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1zmc h ALA 22 CO 0.04 -1.04 -0.31 0.82 0.00 0.00 0.00 179.25 178.76 1zmc h ILE 23 N -0.72 0.30 0.00 0.00 2.04 -1.48 -0.33 117.51 117.32 1zmc h ILE 23 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1zmc h ILE 23 Cb 0.72 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1zmc h ILE 23 CO -0.24 0.00 -0.06 0.50 0.00 0.00 0.00 178.15 178.35 1zmc h LYS 24 N -0.37 0.00 -0.07 2.37 1.63 -1.00 -1.76 116.57 117.37 1zmc h LYS 24 Ca 0.10 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1zmc h LYS 24 Cb 0.53 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1zmc h LYS 24 CO -0.36 0.06 -0.13 0.00 -3.45 0.00 0.00 179.45 175.57 1zmc h ALA 25 N 1.94 0.11 -0.40 5.00 0.00 0.11 -2.84 119.26 123.18 1zmc h ALA 25 Ca -0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1zmc h ALA 25 Cb 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zmc h ALA 25 CO 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 179.25 179.22 1zmc h ALA 26 N 0.50 1.21 0.00 0.00 0.00 -0.71 -2.28 119.26 117.99 1zmc h ALA 26 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zmc h ALA 26 Cb 0.70 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zmc h ALA 26 CO 0.03 0.52 0.00 1.96 0.00 0.00 0.00 179.25 181.76 1zmc h GLN 27 N 0.61 0.00 0.00 0.00 4.20 -1.33 -2.64 115.11 115.94 1zmc h GLN 27 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1zmc h GLN 27 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1zmc h GLN 27 CO 0.02 0.00 -0.89 1.28 -0.67 0.00 0.00 178.83 178.57 1zmc n LEU 28 N -2.47 0.64 0.00 1.46 4.77 -0.87 -4.97 117.00 115.56 1zmc n LEU 28 Ca 0.02 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1zmc n LEU 28 Cb 0.25 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1zmc n LEU 28 CO 0.22 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1zmc n GLY 29 N 1.36 0.71 3.05 -0.72 0.00 -0.99 -5.11 105.19 103.50 1zmc n GLY 29 Ca 0.02 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.64 0.84 -0.46 1.61 0.08 -1.15 -5.03 117.98 113.24 1zmc s PHE 30 Ca 0.00 -0.27 -0.28 0.00 0.12 0.00 0.00 56.93 56.49 1zmc s PHE 30 Cb 0.00 -0.52 0.03 0.00 -0.57 0.00 0.00 43.02 41.96 1zmc s PHE 30 CO 0.00 -0.01 1.08 0.21 -0.10 0.00 0.00 175.22 176.40 1zmc s LYS 31 N -0.76 3.71 -0.15 0.44 2.20 -1.26 -4.26 119.74 119.67 1zmc s LYS 31 Ca -0.00 0.52 -0.01 0.00 -0.36 0.00 0.00 55.97 56.12 1zmc s LYS 31 Cb -0.06 -3.90 -0.01 0.00 -1.51 0.00 0.00 37.83 32.35 1zmc s LYS 31 CO 0.00 -1.30 -0.11 0.99 -0.36 0.00 0.00 175.35 174.58 1zmc s THR 32 N 4.22 3.19 -0.10 3.43 2.01 -1.26 -1.95 115.64 125.19 1zmc s THR 32 Ca 0.45 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.88 1zmc s THR 32 Cb -0.08 -2.37 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 1zmc s THR 32 CO 0.29 0.51 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.85 1zmc s VAL 33 N 0.53 2.57 -0.11 3.82 1.01 -0.60 -0.25 120.40 127.37 1zmc s VAL 33 Ca -0.07 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1zmc s VAL 33 Cb -0.15 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1zmc s VAL 33 CO 0.04 0.55 -0.20 0.00 0.00 0.00 0.00 175.10 175.49 1zmc s ILE 35 N 0.66 4.62 -0.07 0.00 1.01 0.46 -0.67 121.20 127.21 1zmc s ILE 35 Ca -0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.43 1zmc s ILE 35 Cb -0.16 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.25 1zmc s ILE 35 CO 0.03 0.44 -0.03 -0.70 0.00 0.00 0.00 174.94 174.68 1zmc s GLU 36 N 0.57 0.89 0.40 2.79 2.56 -0.67 -0.05 118.70 125.19 1zmc s GLU 36 Ca 0.03 -0.04 0.25 0.00 0.00 0.00 0.00 54.97 55.20 1zmc s GLU 36 Cb -0.13 -1.07 0.55 0.00 2.00 0.00 0.00 34.13 35.48 1zmc s GLU 36 CO 0.01 -0.22 1.68 1.57 -0.56 0.00 0.00 175.26 177.74 1zmc h LYS 37 N 7.92 0.00 -6.97 4.30 2.10 -1.75 -2.14 116.57 120.04 1zmc h LYS 37 Ca -0.27 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.93 1zmc h LYS 37 Cb 1.14 0.00 0.06 0.00 -0.90 0.00 0.00 32.23 32.53 1zmc h LYS 37 CO 0.36 0.00 0.04 -0.80 -2.00 0.00 0.00 179.45 177.04 1zmc s ASN 38 N -5.79 4.94 0.00 7.07 0.01 -1.26 -4.78 114.94 115.13 1zmc s ASN 38 Ca 0.07 -0.07 0.09 0.00 -0.71 0.00 0.00 52.86 52.24 1zmc s ASN 38 Cb 0.07 -0.63 0.40 0.00 0.41 0.00 0.00 41.25 41.49 1zmc s ASN 38 CO 0.64 -1.41 1.27 -1.84 -1.51 0.00 0.00 177.10 174.25 1zmc n GLU 39 N -2.55 1.24 -4.02 -0.60 0.28 -1.26 -4.83 120.64 108.90 1zmc n GLU 39 Ca 0.10 -0.38 -0.10 0.00 -0.16 0.00 0.00 57.16 56.63 1zmc n GLU 39 Cb 0.60 -1.16 -0.07 0.00 1.43 0.00 0.00 31.44 32.23 1zmc n GLU 39 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1zmc s THR 40 N -1.88 0.05 0.32 3.84 -4.23 -1.26 -5.17 115.64 107.31 1zmc s THR 40 Ca 0.15 -1.53 0.07 0.00 -1.18 0.00 0.00 61.69 59.19 1zmc s THR 40 Cb 0.07 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.87 1zmc s THR 40 CO 0.11 -0.21 0.42 -0.76 -0.54 0.00 0.00 174.62 173.64 1zmc s LEU 41 N -3.01 3.94 0.00 4.79 1.43 -1.26 -4.73 118.68 119.83 1zmc s LEU 41 Ca 0.22 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1zmc s LEU 41 Cb 0.03 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1zmc s LEU 41 CO 0.04 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.86 1zmc n GLY 42 N -1.56 0.81 7.00 -3.19 0.00 0.40 -4.75 105.19 103.91 1zmc n GLY 42 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.86 0.86 0.15 -0.02 0.00 -1.07 -2.38 105.19 101.88 1zmc n GLY 43 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 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 0.98 -0.26 2.61 2.02 -1.94 -2.61 112.91 113.71 1zmc h THR 44 Ca 0.00 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.10 1zmc h THR 44 Cb 0.00 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 1zmc h THR 44 CO 0.00 0.06 0.03 0.00 0.37 0.00 0.00 175.52 175.98 1zmc h LEU 46 N 0.12 0.62 0.03 0.00 6.46 -1.47 -0.34 115.31 120.72 1zmc h LEU 46 Ca 0.12 -0.68 -0.19 0.00 -0.12 0.00 0.00 57.88 57.01 1zmc h LEU 46 Cb 0.14 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 1zmc h LEU 46 CO -0.18 1.21 -1.00 0.78 -0.62 0.00 0.00 178.44 178.63 1zmc h ASN 47 N 0.08 0.11 0.00 1.25 2.35 -1.47 -3.38 115.58 114.52 1zmc h ASN 47 Ca -0.05 -0.74 -0.04 0.00 -0.55 0.00 0.00 56.30 54.92 1zmc h ASN 47 Cb 1.23 -0.04 -0.09 0.00 0.05 0.00 0.00 38.32 39.48 1zmc h ASN 47 CO 0.12 1.41 -0.49 1.33 -1.65 0.00 0.00 177.43 178.15 1zmc n VAL 48 N -4.32 1.09 0.00 2.81 0.24 -0.30 -4.77 118.33 113.08 1zmc n VAL 48 Ca -0.25 -1.70 0.00 0.00 -2.04 0.00 0.00 64.34 60.36 1zmc n VAL 48 Cb 0.70 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 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 -0.57 3.21 0.36 7.63 0.00 0.25 -4.61 105.19 111.46 1zmc n GLY 49 Ca 0.11 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.29 0.00 -0.41 0.00 1.08 -1.34 0.10 117.51 116.65 1zmc h ILE 51 Ca 0.16 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1zmc h ILE 51 Cb 0.56 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 1zmc h ILE 51 CO -0.56 0.00 0.27 1.55 -0.69 0.00 0.00 178.15 178.73 1zmc h PRO 52 N -1.25 0.54 -0.29 2.37 0.13 -1.74 -1.92 132.00 129.84 1zmc h PRO 52 Ca -0.12 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.86 1zmc h PRO 52 Cb 0.91 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1zmc h PRO 52 CO 0.20 0.35 -0.26 0.66 -0.23 0.00 0.00 178.00 178.72 1zmc h SER 53 N 0.55 0.73 0.31 1.44 4.64 -1.13 -2.32 113.55 117.78 1zmc h SER 53 Ca 0.15 -0.46 -0.06 0.00 -0.47 0.00 0.00 61.79 60.95 1zmc h SER 53 Cb -0.05 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 1zmc h SER 53 CO -0.03 1.04 -0.30 0.11 -0.87 0.00 0.00 176.83 176.78 1zmc h LYS 54 N 0.43 0.00 0.06 4.77 6.56 -0.67 0.11 116.57 127.83 1zmc h LYS 54 Ca 0.05 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1zmc h LYS 54 Cb 0.82 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.48 1zmc h LYS 54 CO 0.07 0.30 -0.03 0.00 -2.06 0.00 0.00 179.45 177.72 1zmc h ALA 55 N 1.70 -0.09 -0.73 3.86 0.00 -1.23 -0.70 119.26 122.08 1zmc h ALA 55 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zmc h ALA 55 Cb 0.53 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1zmc h ALA 55 CO 0.04 -0.39 0.44 -0.07 0.00 0.00 0.00 179.25 179.27 1zmc h LEU 56 N -0.40 0.88 -0.47 0.00 3.38 -1.14 0.57 115.31 118.12 1zmc h LEU 56 Ca -0.01 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1zmc h LEU 56 Cb 0.35 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1zmc h LEU 56 CO 0.01 0.68 0.26 -0.07 0.09 0.00 0.00 178.44 179.42 1zmc h LEU 57 N 1.00 0.40 -0.43 1.67 3.38 -0.70 0.00 115.31 120.63 1zmc h LEU 57 Ca 0.26 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 1zmc h LEU 57 Cb -0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1zmc h LEU 57 CO -0.05 0.28 0.01 -1.13 0.09 0.00 0.00 178.44 177.64 1zmc h ASN 58 N 0.52 0.73 -0.04 -0.43 -0.00 -0.55 -1.63 115.58 114.18 1zmc h ASN 58 Ca 0.20 -0.30 -0.14 0.00 -0.00 0.00 0.00 56.30 56.06 1zmc h ASN 58 Cb 0.07 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.18 1zmc h ASN 58 CO -0.12 0.86 -0.44 0.78 -0.00 0.00 0.00 177.43 178.51 1zmc h ASN 59 N 0.59 0.62 0.94 1.15 2.35 -0.71 -2.76 115.58 117.76 1zmc h ASN 59 Ca 0.12 -0.29 -0.09 0.00 -0.55 0.00 0.00 56.30 55.49 1zmc h ASN 59 Cb 0.48 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1zmc h ASN 59 CO 0.02 0.97 -0.44 0.77 -1.65 0.00 0.00 177.43 177.10 1zmc h SER 60 N 0.47 0.00 -0.18 5.81 4.64 -0.96 -1.24 113.55 122.09 1zmc h SER 60 Ca 0.03 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 1zmc h SER 60 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1zmc h SER 60 CO 0.09 0.44 -0.48 -0.74 -0.87 0.00 0.00 176.83 175.27 1zmc h HIS 61 N 0.00 0.84 -0.25 4.77 -0.00 -1.08 -2.31 115.15 117.12 1zmc h HIS 61 Ca -0.00 -0.32 -0.10 0.00 -0.00 0.00 0.00 60.37 59.94 1zmc h HIS 61 Cb 1.03 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.28 1zmc h HIS 61 CO 0.00 1.10 -0.29 1.88 -0.00 0.00 0.00 177.93 180.62 1zmc h TYR 62 N 0.33 0.57 -0.93 5.26 0.05 -1.34 -1.40 116.97 119.51 1zmc h TYR 62 Ca -0.01 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.63 1zmc h TYR 62 Cb 1.09 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.65 1zmc h TYR 62 CO 0.09 0.74 0.54 -0.92 -1.05 0.00 0.00 178.16 177.56 1zmc h TYR 63 N 0.44 1.25 -0.30 4.88 3.20 -1.15 -0.92 116.97 124.37 1zmc h TYR 63 Ca 0.06 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 1zmc h TYR 63 Cb 0.73 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1zmc h TYR 63 CO 0.03 0.84 -0.25 1.25 -1.64 0.00 0.00 178.16 178.39 1zmc h HIS 64 N 1.29 0.65 -0.03 -3.82 2.76 -0.80 0.51 115.15 115.70 1zmc h HIS 64 Ca 0.33 -0.14 -0.16 0.00 -2.20 0.00 0.00 60.37 58.20 1zmc h HIS 64 Cb -0.02 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1zmc h HIS 64 CO 0.01 0.77 -0.69 0.52 -1.30 0.00 0.00 177.93 177.24 1zmc h MET 65 N 0.51 0.16 0.23 5.26 2.86 -0.89 -0.14 114.93 122.92 1zmc h MET 65 Ca 0.07 -0.13 -0.34 0.00 -2.06 0.00 0.00 59.70 57.24 1zmc h MET 65 Cb 0.70 0.03 0.03 0.00 0.06 0.00 0.00 31.60 32.41 1zmc h MET 65 CO 0.05 0.79 -1.59 0.00 1.06 0.00 0.00 176.91 177.22 1zmc h ALA 66 N 1.18 -0.04 0.07 6.32 0.00 -0.94 -0.45 119.26 125.39 1zmc h ALA 66 Ca -0.02 -0.97 -0.26 0.00 0.00 0.00 0.00 54.91 53.67 1zmc h ALA 66 Cb 1.23 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1zmc h ALA 66 CO 0.10 0.82 -1.22 1.25 0.00 0.00 0.00 179.25 180.20 1zmc h HIS 67 N 0.13 0.27 -0.07 0.00 6.17 -0.06 -3.45 115.15 118.14 1zmc h HIS 67 Ca -0.29 -0.20 0.00 0.00 0.71 0.00 0.00 60.37 60.59 1zmc h HIS 67 Cb 2.15 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 32.07 1zmc h HIS 67 CO 0.12 1.17 0.00 0.41 0.71 0.00 0.00 177.93 180.34 1zmc n GLY 68 N 1.48 0.98 0.06 5.26 0.00 -0.06 -4.99 105.19 107.91 1zmc n GLY 68 Ca -0.07 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.55 1zmc n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zmc n THR 69 N 0.00 0.00 0.33 2.61 5.66 -1.26 -4.60 114.28 117.02 1zmc n THR 69 Ca 0.00 -0.03 -0.18 0.00 -3.05 0.00 0.00 64.05 60.79 1zmc n THR 69 Cb 0.00 0.77 -0.09 0.00 -1.55 0.00 0.00 70.33 69.45 1zmc n THR 69 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1zmc h ASP 70 N 0.27 -1.21 -0.44 1.09 3.58 -1.84 -2.64 116.42 115.23 1zmc h ASP 70 Ca 0.00 0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.55 1zmc h ASP 70 Cb 0.52 0.38 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 1zmc h ASP 70 CO 0.00 -0.65 0.29 -0.26 -2.88 0.00 0.00 179.24 175.74 1zmc h PHE 71 N -1.01 0.54 -0.43 0.28 -1.00 -1.32 -2.14 116.94 111.86 1zmc h PHE 71 Ca -0.07 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 1zmc h PHE 71 Cb 0.85 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.21 1zmc h PHE 71 CO -0.18 0.34 0.23 0.00 -1.61 0.00 0.00 178.31 177.08 1zmc h ALA 72 N 1.73 0.56 0.00 2.45 0.00 -1.54 -1.45 119.26 121.00 1zmc h ALA 72 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zmc h ALA 72 Cb -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zmc h ALA 72 CO -0.04 0.09 0.01 -1.13 0.00 0.00 0.00 179.25 178.19 1zmc n SER 73 N -4.69 0.29 -1.08 0.00 3.41 -0.81 -1.95 113.62 108.80 1zmc n SER 73 Ca 0.01 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 1zmc n SER 73 Cb 0.09 -0.67 0.23 0.00 -0.26 0.00 0.00 64.21 63.60 1zmc n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zmc n ARG 74 N -1.89 2.51 -0.75 4.33 1.74 -0.58 -4.93 116.66 117.08 1zmc n ARG 74 Ca -0.01 -2.29 0.00 0.00 -0.77 0.00 0.00 57.85 54.78 1zmc n ARG 74 Cb 0.03 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 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 1.31 0.87 3.49 -0.13 0.00 -0.82 -4.99 105.19 104.92 1zmc n GLY 75 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.47 4.70 -0.20 -0.61 1.01 -0.98 -5.02 121.20 116.64 1zmc s ILE 76 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 1zmc s ILE 76 Cb 0.00 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 1zmc s ILE 76 CO 0.00 -0.86 0.04 -1.61 0.00 0.00 0.00 174.94 172.51 1zmc s GLU 77 N 3.10 3.76 -0.00 2.79 2.02 -1.26 -3.38 118.70 125.73 1zmc s GLU 77 Ca 0.22 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 54.82 1zmc s GLU 77 Cb -0.16 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 1zmc s GLU 77 CO 0.16 0.08 -0.16 -1.64 0.02 0.00 0.00 175.26 173.72 1zmc s MET 78 N 0.86 2.28 -0.01 1.61 -1.94 -1.26 -5.06 119.30 115.79 1zmc s MET 78 Ca 0.02 -0.84 -0.03 0.00 -1.71 0.00 0.00 55.69 53.13 1zmc s MET 78 Cb -0.14 -2.28 -0.02 0.00 2.01 0.00 0.00 34.83 34.41 1zmc s MET 78 CO 0.02 0.58 0.40 0.66 -0.01 0.00 0.00 175.02 176.67 1zmc h SER 79 N 4.93 -0.10 -4.59 3.03 4.64 -1.99 -3.47 113.55 116.01 1zmc h SER 79 Ca -0.47 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.57 1zmc h SER 79 Cb 1.15 0.02 -0.23 0.00 -0.31 0.00 0.00 62.40 63.04 1zmc h SER 79 CO 0.49 0.01 -0.74 -0.70 -0.87 0.00 0.00 176.83 175.02 1zmc s GLU 80 N -2.04 0.52 -0.27 4.77 2.12 -1.26 -5.12 118.70 117.42 1zmc s GLU 80 Ca -0.02 -0.65 -0.00 0.00 0.36 0.00 0.00 54.97 54.66 1zmc s GLU 80 Cb 0.00 -0.33 0.08 0.00 0.26 0.00 0.00 34.13 34.14 1zmc s GLU 80 CO 0.05 0.07 0.04 0.08 -0.54 0.00 0.00 175.26 174.95 1zmc s VAL 81 N -1.12 1.13 0.15 3.70 1.01 -1.26 -5.12 120.40 118.88 1zmc s VAL 81 Ca -0.07 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 60.69 1zmc s VAL 81 Cb -0.08 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1zmc s VAL 81 CO 0.00 -0.41 0.15 -0.13 0.00 0.00 0.00 175.10 174.72 1zmc s ARG 82 N 1.53 2.99 -0.09 2.72 0.52 -1.26 -4.93 118.95 120.44 1zmc s ARG 82 Ca 0.03 -0.80 -0.14 0.00 -0.52 0.00 0.00 55.73 54.31 1zmc s ARG 82 Cb -0.18 -2.71 -0.05 0.00 0.52 0.00 0.00 34.95 32.53 1zmc s ARG 82 CO -0.14 0.50 0.34 -1.17 0.02 0.00 0.00 175.30 174.84 1zmc s LEU 83 N -3.03 4.35 -0.70 2.53 2.96 -1.26 -5.03 118.68 118.51 1zmc s LEU 83 Ca 0.31 0.71 0.03 0.00 -0.22 0.00 0.00 54.13 54.96 1zmc s LEU 83 Cb -0.11 -2.45 0.17 0.00 0.50 0.00 0.00 46.19 44.31 1zmc s LEU 83 CO 0.24 0.21 0.50 0.21 -1.32 0.00 0.00 176.35 176.19 1zmc s ASN 84 N -0.29 4.98 0.28 3.68 3.84 -1.26 -4.94 114.94 121.23 1zmc s ASN 84 Ca 0.20 -3.60 0.02 0.00 0.21 0.00 0.00 52.86 49.69 1zmc s ASN 84 Cb -0.14 -1.70 0.65 0.00 -0.55 0.00 0.00 41.25 39.50 1zmc s ASN 84 CO 0.08 -0.15 1.73 0.25 -2.79 0.00 0.00 177.10 176.22 1zmc h LEU 85 N 5.84 0.46 -1.20 3.21 7.12 -1.95 -0.09 115.31 128.70 1zmc h LEU 85 Ca 0.09 0.12 0.01 0.00 0.13 0.00 0.00 57.88 58.24 1zmc h LEU 85 Cb 0.80 0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.96 1zmc h LEU 85 CO 0.74 0.12 0.55 0.44 -0.13 0.00 0.00 178.44 180.15 1zmc h ASP 86 N 0.53 0.93 -0.14 1.25 3.32 -1.92 -1.20 116.42 119.20 1zmc h ASP 86 Ca 0.52 -0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.33 1zmc h ASP 86 Cb 0.88 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.21 1zmc h ASP 86 CO -0.44 0.67 -0.78 0.50 -1.72 0.00 0.00 179.24 177.46 1zmc h LYS 87 N 1.10 0.78 -0.82 3.56 1.63 -1.48 -2.03 116.57 119.31 1zmc h LYS 87 Ca 0.31 -0.65 -0.03 0.00 -0.85 0.00 0.00 60.65 59.43 1zmc h LYS 87 Cb -0.10 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.63 1zmc h LYS 87 CO -0.07 1.25 0.40 1.98 -3.45 0.00 0.00 179.45 179.56 1zmc h MET 88 N 0.50 1.17 -0.33 1.90 4.05 -0.97 -1.71 114.93 119.55 1zmc h MET 88 Ca -0.06 -0.17 -0.10 0.00 -0.28 0.00 0.00 59.70 59.09 1zmc h MET 88 Cb 1.42 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 1zmc h MET 88 CO 0.16 0.90 -0.21 0.52 0.23 0.00 0.00 176.91 178.51 1zmc h MET 89 N 1.16 0.63 -0.09 0.39 2.86 -1.19 -2.72 114.93 115.96 1zmc h MET 89 Ca 0.28 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1zmc h MET 89 Cb 0.10 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1zmc h MET 89 CO -0.04 0.79 0.05 1.49 1.06 0.00 0.00 176.91 180.27 1zmc h GLU 90 N 0.56 0.12 -0.86 1.72 4.81 -0.72 0.85 114.58 121.06 1zmc h GLU 90 Ca 0.08 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.46 1zmc h GLU 90 Cb 0.66 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.92 1zmc h GLU 90 CO 0.05 0.15 0.43 0.37 -0.73 0.00 0.00 179.01 179.28 1zmc h GLN 91 N 0.06 0.57 0.60 1.92 -0.00 -1.13 0.15 115.11 117.29 1zmc h GLN 91 Ca 0.03 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 1zmc h GLN 91 Cb 0.06 -0.13 0.01 0.00 0.00 0.00 0.00 27.48 27.42 1zmc h GLN 91 CO -0.01 0.38 -0.29 -0.22 0.00 0.00 0.00 178.83 178.70 1zmc h LYS 92 N 0.59 -0.77 -0.73 1.69 3.64 -1.07 -2.63 116.57 117.28 1zmc h LYS 92 Ca 0.48 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 60.03 1zmc h LYS 92 Cb 0.73 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.64 1zmc h LYS 92 CO -0.39 -0.50 0.33 0.77 -2.27 0.00 0.00 179.45 177.39 1zmc h SER 93 N -0.84 0.36 -0.35 4.20 0.02 0.41 -1.63 113.55 115.72 1zmc h SER 93 Ca -0.08 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1zmc h SER 93 Cb 0.63 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 1zmc h SER 93 CO 0.13 0.18 0.11 0.74 -1.14 0.00 0.00 176.83 176.85 1zmc h THR 94 N 0.51 0.89 -0.42 -2.27 2.02 -0.69 -0.37 112.91 112.58 1zmc h THR 94 Ca 0.39 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.48 1zmc h THR 94 Cb 0.51 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1zmc h THR 94 CO -0.34 0.05 0.28 0.00 0.37 0.00 0.00 175.52 175.87 1zmc h ALA 95 N 1.23 0.54 0.02 6.16 0.00 -0.94 -0.48 119.26 125.78 1zmc h ALA 95 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zmc h ALA 95 Cb 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zmc h ALA 95 CO -0.17 -0.01 -0.01 0.28 0.00 0.00 0.00 179.25 179.34 1zmc h VAL 96 N 0.57 1.04 -0.09 0.00 2.07 -0.97 -1.89 116.25 116.97 1zmc h VAL 96 Ca 0.16 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1zmc h VAL 96 Cb -0.06 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1zmc h VAL 96 CO -0.04 0.05 -0.34 0.50 0.02 0.00 0.00 177.57 177.76 1zmc h LYS 97 N -0.10 -0.42 -0.16 1.57 1.63 -0.87 0.28 116.57 118.50 1zmc h LYS 97 Ca -0.00 0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.88 1zmc h LYS 97 Cb 0.09 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 31.76 1zmc h LYS 97 CO 0.00 -0.28 -0.28 0.00 -3.45 0.00 0.00 179.45 175.44 1zmc h ALA 98 N 0.32 -0.27 -0.09 5.00 0.00 -0.96 -0.66 119.26 122.60 1zmc h ALA 98 Ca 0.08 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1zmc h ALA 98 Cb 0.57 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1zmc h ALA 98 CO -0.33 -0.74 -0.13 -0.07 0.00 0.00 0.00 179.25 177.97 1zmc h LEU 99 N -0.34 0.12 -0.47 0.00 3.38 -1.00 -0.68 115.31 116.32 1zmc h LEU 99 Ca 0.11 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1zmc h LEU 99 Cb 0.50 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1zmc h LEU 99 CO -0.35 0.27 -0.48 0.71 0.09 0.00 0.00 178.44 178.69 1zmc h THR 100 N 0.13 1.29 -0.03 0.22 1.35 0.05 -2.46 112.91 113.47 1zmc h THR 100 Ca 0.03 -1.67 -0.11 0.00 -0.55 0.00 0.00 66.41 64.10 1zmc h THR 100 Cb 0.32 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1zmc h THR 100 CO 0.02 0.54 -0.49 1.23 -0.25 0.00 0.00 175.52 176.57 1zmc h GLY 101 N 0.91 0.07 1.32 5.82 0.00 -0.75 -2.58 103.07 107.86 1zmc h GLY 101 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1zmc h GLY 101 CO 0.10 0.06 0.39 -1.33 0.00 0.00 0.00 176.54 175.77 1zmc h GLY 102 N 1.44 0.97 1.65 4.60 0.00 -0.69 0.06 103.07 111.09 1zmc h GLY 102 Ca -0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 1zmc h GLY 102 CO 0.07 0.39 -0.62 -2.22 0.00 0.00 0.00 176.54 174.15 1zmc h ILE 103 N 0.92 1.37 -0.24 2.60 2.04 -1.08 -0.90 117.51 122.21 1zmc h ILE 103 Ca 0.24 -1.98 0.01 0.00 1.00 0.00 0.00 64.86 64.13 1zmc h ILE 103 Cb -0.02 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1zmc h ILE 103 CO -0.04 0.59 0.14 0.00 0.00 0.00 0.00 178.15 178.84 1zmc h ALA 104 N 1.07 0.30 -0.45 1.87 0.00 -0.86 -0.07 119.26 121.12 1zmc h ALA 104 Ca -0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1zmc h ALA 104 Cb 1.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1zmc h ALA 104 CO 0.10 -0.26 -0.04 1.25 0.00 0.00 0.00 179.25 180.30 1zmc h HIS 105 N 0.28 0.91 -0.43 0.00 -0.00 -0.89 -2.00 115.15 113.02 1zmc h HIS 105 Ca 0.10 -0.17 -0.04 0.00 -0.00 0.00 0.00 60.37 60.25 1zmc h HIS 105 Cb 0.00 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.16 1zmc h HIS 105 CO -0.08 0.89 0.11 -0.07 -0.00 0.00 0.00 177.93 178.78 1zmc h LEU 106 N 0.66 0.58 -0.44 0.26 3.38 -0.89 0.19 115.31 119.05 1zmc h LEU 106 Ca 0.12 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1zmc h LEU 106 Cb 0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1zmc h LEU 106 CO 0.03 0.58 -0.03 -0.26 0.09 0.00 0.00 178.44 178.85 1zmc h PHE 107 N 0.62 0.87 -0.03 1.13 -1.00 -0.81 -2.17 116.94 115.56 1zmc h PHE 107 Ca 0.14 -0.16 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 1zmc h PHE 107 Cb 0.23 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1zmc h PHE 107 CO 0.01 0.87 0.01 -0.22 -1.61 0.00 0.00 178.31 177.36 1zmc h LYS 108 N 0.63 0.04 -0.49 1.51 3.64 -0.62 0.44 116.57 121.71 1zmc h LYS 108 Ca 0.12 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1zmc h LYS 108 Cb 0.54 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.28 1zmc h LYS 108 CO 0.03 0.22 0.08 0.37 -2.27 0.00 0.00 179.45 177.88 1zmc h GLN 109 N -0.15 0.21 -0.40 1.90 4.15 -0.61 -0.35 115.11 119.86 1zmc h GLN 109 Ca 0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zmc h GLN 109 Cb 0.19 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1zmc h GLN 109 CO -0.00 0.14 0.00 0.09 -1.93 0.00 0.00 178.83 177.13 1zmc n ASN 110 N -5.13 1.97 -3.75 -0.69 3.02 -0.82 -4.92 115.26 104.93 1zmc n ASN 110 Ca 0.05 -2.05 -0.26 0.00 -0.03 0.00 0.00 54.58 52.29 1zmc n ASN 110 Cb 0.25 -0.27 0.05 0.00 -0.61 0.00 0.00 39.78 39.19 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 0.46 -6.35 -3.16 3.52 5.02 -0.14 -4.79 118.16 112.72 1zmc n LYS 111 Ca 0.11 0.69 -0.39 0.00 -2.02 0.00 0.00 58.31 56.71 1zmc n LYS 111 Cb 0.33 -5.61 -0.06 0.00 -0.02 0.00 0.00 35.03 29.68 1zmc n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zmc s VAL 112 N -3.36 4.71 -0.24 -0.18 1.01 0.14 -4.69 120.40 117.80 1zmc s VAL 112 Ca 0.52 1.38 -0.20 0.00 0.00 0.00 0.00 61.98 63.68 1zmc s VAL 112 Cb -0.25 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1zmc s VAL 112 CO 0.79 0.48 0.61 -0.69 0.00 0.00 0.00 175.10 176.29 1zmc s VAL 113 N -0.72 5.01 -0.31 2.92 1.01 0.65 -4.54 120.40 124.43 1zmc s VAL 113 Ca 0.32 1.11 -0.15 0.00 0.00 0.00 0.00 61.98 63.26 1zmc s VAL 113 Cb -0.20 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1zmc s VAL 113 CO 0.20 0.06 0.34 -2.28 0.00 0.00 0.00 175.10 173.43 1zmc s HIS 114 N 2.29 3.22 -0.31 5.22 5.04 -1.26 -0.38 115.29 129.12 1zmc s HIS 114 Ca 0.26 0.11 -0.08 0.00 -1.54 0.00 0.00 55.06 53.81 1zmc s HIS 114 Cb -0.16 -2.60 0.00 0.00 0.04 0.00 0.00 32.58 29.86 1zmc s HIS 114 CO 0.09 -0.34 0.12 0.08 -2.34 0.00 0.00 174.74 172.35 1zmc s VAL 115 N 2.00 4.29 -0.63 0.89 1.01 0.16 -4.98 120.40 123.13 1zmc s VAL 115 Ca 0.12 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 1zmc s VAL 115 Cb -0.16 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.06 1zmc s VAL 115 CO 0.11 0.06 1.03 0.21 0.00 0.00 0.00 175.10 176.51 1zmc s ASN 116 N 1.55 6.24 0.00 3.32 2.47 -1.26 -1.67 114.94 125.60 1zmc s ASN 116 Ca 0.03 -0.61 0.00 0.00 0.42 0.00 0.00 52.86 52.70 1zmc s ASN 116 Cb -0.17 -2.46 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1zmc s ASN 116 CO 0.04 -1.45 0.00 0.61 -3.72 0.00 0.00 177.10 172.59 1zmc n GLY 117 N 5.25 -0.87 3.27 1.21 0.00 -0.80 -4.26 105.19 109.00 1zmc n GLY 117 Ca -0.00 -1.01 -0.44 0.00 0.00 0.00 0.00 46.02 44.57 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 3.57 0.51 1.61 6.14 -1.03 -2.23 117.35 123.92 1zmc s TYR 118 Ca 0.00 -1.99 -0.22 0.00 0.64 0.00 0.00 57.07 55.50 1zmc s TYR 118 Cb 0.00 -3.67 -0.06 0.00 0.42 0.00 0.00 41.96 38.65 1zmc s TYR 118 CO 0.00 -0.97 1.25 0.20 0.64 0.00 0.00 175.55 176.67 1zmc s GLY 119 N 2.21 2.82 -0.05 8.97 0.00 -1.26 -2.86 107.32 117.16 1zmc s GLY 119 Ca 0.14 1.11 -0.02 0.00 0.00 0.00 0.00 44.72 45.95 1zmc s GLY 119 CO -0.05 1.58 0.10 1.25 0.00 0.00 0.00 173.10 175.99 1zmc s LYS 120 N -2.84 0.04 -0.50 2.90 2.20 -0.62 -4.73 119.74 116.18 1zmc s LYS 120 Ca 0.68 0.31 -0.27 0.00 -0.36 0.00 0.00 55.97 56.33 1zmc s LYS 120 Cb -0.34 -0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 35.76 1zmc s LYS 120 CO 0.40 -0.17 1.73 0.42 -0.36 0.00 0.00 175.35 177.37 1zmc s ILE 121 N 1.18 3.51 -0.38 5.43 1.01 0.85 -0.87 121.20 131.94 1zmc s ILE 121 Ca -0.09 0.42 0.23 0.00 0.00 0.00 0.00 60.65 61.21 1zmc s ILE 121 Cb -0.12 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 1zmc s ILE 121 CO -0.05 -0.79 1.00 0.35 0.00 0.00 0.00 174.94 175.45 1zmc n THR 122 N 7.20 0.37 -3.76 2.92 -2.24 -1.04 -4.64 114.28 113.09 1zmc n THR 122 Ca 0.19 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1zmc n THR 122 Cb 0.50 -0.10 -0.09 0.00 -2.10 0.00 0.00 70.33 68.53 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 -4.08 -0.19 0.32 3.38 0.00 -0.76 -4.93 107.32 101.08 1zmc s GLY 123 Ca 0.01 0.52 0.09 0.00 0.00 0.00 0.00 44.72 45.34 1zmc s GLY 123 CO 0.80 0.33 1.13 1.17 0.00 0.00 0.00 173.10 176.54 1zmc n LYS 124 N 1.76 0.07 -0.44 2.90 4.81 -1.26 0.40 118.16 126.39 1zmc n LYS 124 Ca -0.19 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1zmc n LYS 124 Cb 0.56 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.46 1zmc n LYS 124 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zmc n ASN 125 N -1.96 0.00 -4.05 3.14 3.02 -1.26 -4.93 115.26 109.23 1zmc n ASN 125 Ca -0.01 -1.85 -0.11 0.00 -0.03 0.00 0.00 54.58 52.59 1zmc n ASN 125 Cb 0.45 -0.17 -0.11 0.00 -0.61 0.00 0.00 39.78 39.34 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 0.00 0.49 -0.02 3.52 0.74 0.16 -0.66 119.66 123.90 1zmc s GLN 126 Ca 0.00 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.60 1zmc s GLN 126 Cb 0.00 -0.09 0.02 0.00 1.10 0.00 0.00 33.01 34.04 1zmc s GLN 126 CO 0.00 -0.01 0.01 0.08 -0.55 0.00 0.00 175.29 174.82 1zmc s VAL 127 N -1.89 0.09 -0.26 1.34 1.01 -0.52 -1.83 120.40 118.35 1zmc s VAL 127 Ca -0.08 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1zmc s VAL 127 Cb -0.07 -0.18 0.04 0.00 0.00 0.00 0.00 36.38 36.17 1zmc s VAL 127 CO -0.02 0.10 -0.06 -0.89 0.00 0.00 0.00 175.10 174.24 1zmc s THR 128 N 0.81 2.77 -0.20 3.92 2.01 -0.04 -1.61 115.64 123.30 1zmc s THR 128 Ca -0.08 -1.22 -0.16 0.00 0.31 0.00 0.00 61.69 60.55 1zmc s THR 128 Cb -0.11 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 1zmc s THR 128 CO -0.02 0.09 0.40 0.00 -0.69 0.00 0.00 174.62 174.40 1zmc s ALA 129 N 1.27 3.55 -0.43 7.40 0.00 -0.43 -1.59 121.76 131.54 1zmc s ALA 129 Ca -0.03 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.33 1zmc s ALA 129 Cb -0.18 -2.63 0.07 0.00 0.00 0.00 0.00 23.12 20.38 1zmc s ALA 129 CO -0.04 -0.28 0.28 0.99 0.00 0.00 0.00 175.76 176.71 1zmc s THR 130 N 1.27 4.42 1.14 0.00 2.01 -1.13 -1.32 115.64 122.02 1zmc s THR 130 Ca 0.19 -1.32 -0.18 0.00 0.31 0.00 0.00 61.69 60.70 1zmc s THR 130 Cb -0.15 -3.68 0.15 0.00 0.01 0.00 0.00 72.50 68.83 1zmc s THR 130 CO 0.08 -0.51 0.18 0.29 -0.69 0.00 0.00 174.62 173.97 1zmc n LYS 131 N 4.97 -2.02 0.47 4.92 5.02 0.83 -2.45 118.16 129.88 1zmc n LYS 131 Ca -0.11 -0.58 -0.19 0.00 -2.02 0.00 0.00 58.31 55.42 1zmc n LYS 131 Cb 0.43 -1.72 -0.09 0.00 -0.02 0.00 0.00 35.03 33.64 1zmc n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zmc h ALA 132 N -2.33 -1.19 0.00 7.82 0.00 -1.84 -2.95 119.26 118.78 1zmc h ALA 132 Ca -0.50 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1zmc h ALA 132 Cb 1.27 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1zmc h ALA 132 CO 0.35 -1.12 0.05 -0.40 0.00 0.00 0.00 179.25 178.13 1zmc n ASP 133 N -5.57 0.00 0.00 0.00 5.68 -1.26 -4.73 116.55 110.67 1zmc n ASP 133 Ca -0.15 0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 1zmc n ASP 133 Cb 0.47 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1zmc n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zmc n GLY 134 N -1.03 2.88 3.71 6.12 0.00 -1.11 -5.07 105.19 110.69 1zmc n GLY 134 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1zmc n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmc s GLY 135 N -2.67 2.17 0.00 -0.02 0.00 -1.26 -4.71 107.32 100.83 1zmc s GLY 135 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.54 1zmc s GLY 135 CO 0.00 1.23 0.00 -1.30 0.00 0.00 0.00 173.10 173.03 1zmc n THR 136 N -3.19 0.00 -3.38 0.90 -2.24 -1.26 -0.12 114.28 104.98 1zmc n THR 136 Ca 0.13 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.93 1zmc n THR 136 Cb 0.51 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 1zmc n THR 136 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1zmc s GLN 137 N -1.15 0.22 -0.06 -0.78 2.00 -0.44 -4.74 119.66 114.72 1zmc s GLN 137 Ca 0.00 0.51 -0.02 0.00 -2.00 0.00 0.00 55.36 53.85 1zmc s GLN 137 Cb 0.00 0.27 -0.04 0.00 0.80 0.00 0.00 33.01 34.05 1zmc s GLN 137 CO 0.00 -0.07 0.06 0.08 -0.50 0.00 0.00 175.29 174.86 1zmc s VAL 138 N 2.15 4.72 -0.09 1.34 1.01 -1.26 -1.31 120.40 126.95 1zmc s VAL 138 Ca -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1zmc s VAL 138 Cb -0.04 -3.07 0.03 0.00 0.00 0.00 0.00 36.38 33.30 1zmc s VAL 138 CO -0.16 0.50 -0.02 -0.63 0.00 0.00 0.00 175.10 174.79 1zmc s ILE 139 N -1.04 0.57 -0.18 2.22 -1.09 -0.63 -0.50 121.20 120.55 1zmc s ILE 139 Ca 0.17 -0.04 -0.14 0.00 -2.23 0.00 0.00 60.65 58.42 1zmc s ILE 139 Cb -0.12 -0.71 -0.05 0.00 -1.58 0.00 0.00 42.46 40.00 1zmc s ILE 139 CO 0.07 0.26 0.30 -1.81 -1.23 0.00 0.00 174.94 172.53 1zmc s ASP 140 N 1.89 6.40 0.02 3.58 1.01 -0.01 -1.43 116.67 128.13 1zmc s ASP 140 Ca 0.05 0.46 -0.03 0.00 0.71 0.00 0.00 52.55 53.74 1zmc s ASP 140 Cb -0.13 -2.18 -0.01 0.00 1.01 0.00 0.00 42.92 41.61 1zmc s ASP 140 CO -0.06 0.06 0.04 0.28 0.21 0.00 0.00 175.17 175.69 1zmc s THR 141 N 0.71 0.11 0.09 -1.27 -1.32 0.17 0.20 115.64 114.33 1zmc s THR 141 Ca 0.16 -0.94 -0.10 0.00 -1.21 0.00 0.00 61.69 59.59 1zmc s THR 141 Cb -0.13 -0.50 -0.23 0.00 -1.51 0.00 0.00 72.50 70.12 1zmc s THR 141 CO 0.05 -0.52 1.21 0.11 -2.21 0.00 0.00 174.62 173.25 1zmc h LYS 142 N 4.28 0.56 -5.66 7.08 1.57 -1.52 -3.41 116.57 119.47 1zmc h LYS 142 Ca -0.32 -0.65 -0.51 0.00 -1.87 0.00 0.00 60.65 57.31 1zmc h LYS 142 Cb 1.20 0.20 -0.25 0.00 0.08 0.00 0.00 32.23 33.45 1zmc h LYS 142 CO 0.44 1.26 -0.82 -0.80 -0.57 0.00 0.00 179.45 178.96 1zmc s ASN 143 N -7.24 2.02 -0.10 0.86 0.01 -0.81 -4.81 114.94 104.86 1zmc s ASN 143 Ca -0.08 -0.47 0.04 0.00 -0.71 0.00 0.00 52.86 51.64 1zmc s ASN 143 Cb 0.07 -0.15 0.00 0.00 0.41 0.00 0.00 41.25 41.58 1zmc s ASN 143 CO 0.90 0.10 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.73 1zmc s ILE 144 N -0.80 2.03 -0.27 0.60 1.01 0.49 -2.53 121.20 121.73 1zmc s ILE 144 Ca 0.04 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1zmc s ILE 144 Cb -0.08 -1.76 0.06 0.00 0.01 0.00 0.00 42.46 40.68 1zmc s ILE 144 CO 0.01 0.55 -0.08 -0.22 0.00 0.00 0.00 174.94 175.21 1zmc s LEU 145 N 0.41 3.57 -0.36 2.97 2.96 -0.42 0.23 118.68 128.04 1zmc s LEU 145 Ca -0.17 -1.36 -0.26 0.00 -0.22 0.00 0.00 54.13 52.11 1zmc s LEU 145 Cb -0.18 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.93 1zmc s LEU 145 CO 0.07 -0.21 0.96 -0.63 -1.32 0.00 0.00 176.35 175.22 1zmc s ILE 146 N 1.14 4.56 -0.28 6.68 1.01 0.20 -1.01 121.20 133.50 1zmc s ILE 146 Ca -0.08 1.30 0.17 0.00 0.00 0.00 0.00 60.65 62.04 1zmc s ILE 146 Cb -0.20 -4.35 0.49 0.00 0.01 0.00 0.00 42.46 38.40 1zmc s ILE 146 CO -0.04 -0.53 1.12 0.00 0.00 0.00 0.00 174.94 175.49 1zmc n ALA 147 N 6.81 3.52 0.37 9.38 0.00 -0.41 -1.76 120.51 138.42 1zmc n ALA 147 Ca 0.08 -3.18 0.09 0.00 0.00 0.00 0.00 53.44 50.43 1zmc n ALA 147 Cb 0.48 -0.70 0.38 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 -0.58 1.05 -4.68 0.00 -2.24 -1.14 -4.44 114.28 102.26 1zmc n THR 148 Ca 0.20 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 62.30 1zmc n THR 148 Cb 0.85 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 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 -0.31 1.37 2.01 3.38 0.00 -1.26 -4.62 105.19 105.76 1zmc n GLY 149 Ca 0.02 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 1zmc n GLY 149 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmc n SER 150 N 0.17 0.73 -3.93 1.61 3.41 -1.26 0.95 113.62 115.30 1zmc n SER 150 Ca 0.00 -2.32 -0.10 0.00 -0.26 0.00 0.00 58.87 56.20 1zmc n SER 150 Cb 0.00 0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 64.61 1zmc n SER 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1zmc s GLU 151 N -2.91 1.18 0.35 4.33 -1.05 -0.37 -4.72 118.70 115.51 1zmc s GLU 151 Ca 0.15 -1.13 -0.29 0.00 -0.15 0.00 0.00 54.97 53.55 1zmc s GLU 151 Cb 0.01 0.40 -0.11 0.00 -0.44 0.00 0.00 34.13 33.99 1zmc s GLU 151 CO 0.11 -0.44 1.42 0.08 0.95 0.00 0.00 175.26 177.37 1zmc s VAL 152 N -3.96 2.36 -0.31 1.83 1.01 -1.26 -1.90 120.40 118.17 1zmc s VAL 152 Ca 0.16 0.35 -0.25 0.00 0.00 0.00 0.00 61.98 62.24 1zmc s VAL 152 Cb 0.03 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1zmc s VAL 152 CO -0.00 0.08 0.88 -0.89 0.00 0.00 0.00 175.10 175.17 1zmc s THR 153 N -0.99 4.70 0.71 3.92 2.01 -0.03 -4.77 115.64 121.19 1zmc s THR 153 Ca 0.52 1.35 -0.13 0.00 0.31 0.00 0.00 61.69 63.74 1zmc s THR 153 Cb -0.44 -4.24 0.02 0.00 0.01 0.00 0.00 72.50 67.86 1zmc s THR 153 CO 0.57 -0.33 1.09 -2.16 -0.69 0.00 0.00 174.62 173.10 1zmc s PRO 154 N 3.18 2.61 -0.34 4.92 0.04 -1.26 -4.61 135.00 139.54 1zmc s PRO 154 Ca 0.36 1.23 -0.10 0.00 0.04 0.00 0.00 61.00 62.53 1zmc s PRO 154 Cb -0.13 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1zmc s PRO 154 CO 0.14 -1.38 0.18 0.12 0.04 0.00 0.00 177.00 176.09 1zmc s PHE 155 N -2.68 3.21 0.29 0.56 2.19 -1.26 -5.04 117.98 115.25 1zmc s PHE 155 Ca 0.63 -0.74 -0.29 0.00 0.33 0.00 0.00 56.93 56.86 1zmc s PHE 155 Cb -0.18 -2.39 -0.13 0.00 -1.31 0.00 0.00 43.02 39.01 1zmc s PHE 155 CO 0.49 -0.54 1.17 -2.30 1.83 0.00 0.00 175.22 175.87 1zmc n PRO 156 N 4.99 1.69 0.00 10.12 -0.02 -1.26 -1.21 135.00 149.31 1zmc n PRO 156 Ca -0.13 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1zmc n PRO 156 Cb 0.48 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1zmc n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zmc n GLY 157 N 1.24 2.73 2.98 -1.23 0.00 -1.26 -4.96 105.19 104.68 1zmc n GLY 157 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.25 1.86 -0.20 -0.61 1.01 -0.35 -4.79 121.20 115.88 1zmc s ILE 158 Ca 0.00 -1.70 -0.24 0.00 0.00 0.00 0.00 60.65 58.70 1zmc s ILE 158 Cb 0.00 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 1zmc s ILE 158 CO 0.00 -0.30 0.80 -0.89 0.00 0.00 0.00 174.94 174.55 1zmc s THR 159 N 1.19 4.89 -0.12 2.92 2.01 -1.26 -4.32 115.64 120.94 1zmc s THR 159 Ca 0.00 1.54 -0.30 0.00 0.31 0.00 0.00 61.69 63.25 1zmc s THR 159 Cb -0.19 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 1zmc s THR 159 CO -0.08 0.01 1.14 -0.63 -0.69 0.00 0.00 174.62 174.37 1zmc s ILE 160 N 2.31 4.45 -0.98 1.82 1.01 -1.26 -4.88 121.20 123.67 1zmc s ILE 160 Ca 0.36 1.75 0.09 0.00 0.00 0.00 0.00 60.65 62.85 1zmc s ILE 160 Cb -0.16 -4.13 0.14 0.00 0.01 0.00 0.00 42.46 38.32 1zmc s ILE 160 CO 0.11 -0.06 0.96 -0.90 0.00 0.00 0.00 174.94 175.05 1zmc n ASP 161 N 5.63 2.16 -1.21 3.58 5.68 0.41 -4.98 116.55 127.82 1zmc n ASP 161 Ca 0.11 -1.63 -0.12 0.00 -0.50 0.00 0.00 54.79 52.65 1zmc n ASP 161 Cb 0.46 -0.08 -0.05 0.00 -1.14 0.00 0.00 41.12 40.32 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 0.43 -1.41 0.00 0.11 -0.58 -0.62 -4.75 120.64 113.83 1zmc n GLU 162 Ca 0.07 0.77 0.00 0.00 -0.42 0.00 0.00 57.16 57.58 1zmc n GLU 162 Cb 0.29 -4.97 0.00 0.00 -0.57 0.00 0.00 31.44 26.19 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 -0.48 0.00 -0.05 1.62 2.03 -1.26 -4.78 116.55 113.63 1zmc n ASP 163 Ca -0.12 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.14 1zmc n ASP 163 Cb 0.45 -0.17 -0.09 0.00 -0.72 0.00 0.00 41.12 40.59 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 -2.17 0.73 -3.60 5.18 -2.24 -1.26 -4.74 114.28 106.18 1zmc n THR 164 Ca 0.00 -0.46 -0.40 0.00 -2.27 0.00 0.00 64.05 60.92 1zmc n THR 164 Cb 0.00 -0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 67.50 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 -2.30 4.30 0.41 2.28 1.01 -1.26 -0.72 121.20 124.93 1zmc s ILE 165 Ca -0.05 -2.83 0.08 0.00 0.00 0.00 0.00 60.65 57.84 1zmc s ILE 165 Cb 0.04 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1zmc s ILE 165 CO 0.46 -0.93 0.51 0.68 0.00 0.00 0.00 174.94 175.66 1zmc s VAL 166 N -0.02 2.95 0.18 2.92 -7.23 0.44 -0.45 120.40 119.18 1zmc s VAL 166 Ca 0.17 -1.10 0.01 0.00 -1.81 0.00 0.00 61.98 59.25 1zmc s VAL 166 Cb -0.17 -3.02 0.01 0.00 0.56 0.00 0.00 36.38 33.77 1zmc s VAL 166 CO -0.05 -0.01 0.11 -1.54 -0.31 0.00 0.00 175.10 173.30 1zmc n SER 167 N -1.75 1.74 0.11 4.85 3.41 -1.26 -0.81 113.62 119.91 1zmc n SER 167 Ca 0.06 -1.64 0.14 0.00 -0.26 0.00 0.00 58.87 57.18 1zmc n SER 167 Cb 0.60 0.01 0.66 0.00 -0.26 0.00 0.00 64.21 65.22 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 0.25 0.02 -0.05 4.04 4.64 -1.95 0.25 113.55 120.75 1zmc h SER 168 Ca -0.12 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1zmc h SER 168 Cb 0.41 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1zmc h SER 168 CO 0.19 0.01 -0.03 0.74 -0.87 0.00 0.00 176.83 176.87 1zmc h THR 169 N 0.02 1.33 -0.41 2.95 2.02 -1.94 -2.31 112.91 114.57 1zmc h THR 169 Ca 0.14 -1.05 -0.11 0.00 0.77 0.00 0.00 66.41 66.15 1zmc h THR 169 Cb 0.52 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1zmc h THR 169 CO -0.00 0.29 -0.21 1.23 0.37 0.00 0.00 175.52 177.19 1zmc h GLY 170 N -0.29 0.87 1.65 2.16 0.00 -1.72 -2.73 103.07 103.02 1zmc h GLY 170 Ca 0.01 -0.74 0.05 0.00 0.00 0.00 0.00 47.33 46.65 1zmc h GLY 170 CO 0.01 0.67 0.13 0.00 0.00 0.00 0.00 176.54 177.35 1zmc h ALA 171 N 1.06 2.15 -0.00 3.60 0.00 -0.90 -0.31 119.26 124.85 1zmc h ALA 171 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zmc h ALA 171 Cb 0.72 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zmc h ALA 171 CO 0.06 -0.21 -0.01 1.28 0.00 0.00 0.00 179.25 180.36 1zmc n LEU 172 N -4.46 0.06 -2.08 0.00 4.77 -0.88 -3.85 117.00 110.56 1zmc n LEU 172 Ca 0.01 0.18 -0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1zmc n LEU 172 Cb 0.26 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1zmc n LEU 172 CO 0.35 0.01 0.06 -1.20 -1.33 0.00 0.00 177.39 175.28 1zmc n SER 173 N -1.17 1.66 -4.72 -1.43 7.64 -0.15 -5.05 113.62 110.40 1zmc n SER 173 Ca 0.17 -2.31 -0.42 0.00 1.01 0.00 0.00 58.87 57.32 1zmc n SER 173 Cb 0.21 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1zmc n SER 173 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zmc s LEU 174 N -2.27 4.37 0.40 -3.43 1.02 -1.10 -4.90 118.68 112.77 1zmc s LEU 174 Ca 0.33 2.70 0.22 0.00 0.02 0.00 0.00 54.13 57.39 1zmc s LEU 174 Cb 0.36 -3.60 0.64 0.00 0.02 0.00 0.00 46.19 43.61 1zmc s LEU 174 CO -0.09 -0.84 1.71 0.11 0.02 0.00 0.00 176.35 177.26 1zmc h LYS 175 N 6.41 0.00 -4.18 1.70 1.79 -1.95 -3.45 116.57 116.89 1zmc h LYS 175 Ca -0.43 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 57.85 1zmc h LYS 175 Cb 1.21 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.66 1zmc h LYS 175 CO 0.89 0.26 -0.70 0.15 -1.08 0.00 0.00 179.45 178.97 1zmc s LYS 176 N -3.41 0.43 -0.17 3.15 -0.14 -1.26 -4.91 119.74 113.42 1zmc s LYS 176 Ca 0.02 -0.76 -0.29 0.00 -1.36 0.00 0.00 55.97 53.58 1zmc s LYS 176 Cb 0.09 0.02 -0.03 0.00 -1.68 0.00 0.00 37.83 36.23 1zmc s LYS 176 CO 0.66 -0.03 1.49 0.08 -0.76 0.00 0.00 175.35 176.79 1zmc s VAL 177 N -1.88 3.88 0.54 3.17 1.01 -1.26 -4.97 120.40 120.89 1zmc s VAL 177 Ca -0.10 1.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.71 1zmc s VAL 177 Cb -0.07 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 1zmc s VAL 177 CO -0.02 -0.21 1.14 -2.16 0.00 0.00 0.00 175.10 173.85 1zmc s PRO 178 N 4.13 3.35 -0.02 2.72 0.04 -1.26 -4.92 135.00 139.05 1zmc s PRO 178 Ca 0.66 1.66 -0.25 0.00 0.04 0.00 0.00 61.00 63.11 1zmc s PRO 178 Cb -0.25 -2.04 -0.18 0.00 0.04 0.00 0.00 34.50 32.07 1zmc s PRO 178 CO 0.25 -0.86 1.19 1.49 0.04 0.00 0.00 177.00 179.10 1zmc h GLU 179 N 1.25 -0.14 -5.92 4.56 4.81 -1.93 -3.36 114.58 113.86 1zmc h GLU 179 Ca -0.50 0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.15 1zmc h GLU 179 Cb 1.26 0.03 -0.30 0.00 0.63 0.00 0.00 28.75 30.38 1zmc h GLU 179 CO 0.57 0.29 -0.85 0.15 -0.73 0.00 0.00 179.01 178.44 1zmc s LYS 180 N -4.22 1.63 -0.03 1.92 1.02 -1.26 -0.91 119.74 117.89 1zmc s LYS 180 Ca -0.15 -0.71 -0.01 0.00 0.02 0.00 0.00 55.97 55.12 1zmc s LYS 180 Cb 0.02 -1.57 0.03 0.00 -0.52 0.00 0.00 37.83 35.79 1zmc s LYS 180 CO 0.60 0.42 0.05 1.41 -0.92 0.00 0.00 175.35 176.92 1zmc s MET 181 N -0.45 -0.00 -0.09 1.68 -2.45 -0.23 -0.77 119.30 116.98 1zmc s MET 181 Ca 0.07 0.21 -0.01 0.00 -1.25 0.00 0.00 55.69 54.72 1zmc s MET 181 Cb -0.08 -0.20 -0.03 0.00 1.25 0.00 0.00 34.83 35.77 1zmc s MET 181 CO -0.01 -0.15 -0.06 0.08 1.05 0.00 0.00 175.02 175.94 1zmc s VAL 182 N 0.95 3.78 -0.15 10.11 1.01 -0.95 -1.89 120.40 133.26 1zmc s VAL 182 Ca -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1zmc s VAL 182 Cb -0.11 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1zmc s VAL 182 CO -0.03 0.57 -0.14 -0.69 0.00 0.00 0.00 175.10 174.81 1zmc s VAL 183 N -0.49 2.78 -0.38 2.92 1.01 -0.58 -1.47 120.40 124.19 1zmc s VAL 183 Ca 0.07 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 1zmc s VAL 183 Cb -0.12 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1zmc s VAL 183 CO 0.02 0.51 0.56 -0.63 0.00 0.00 0.00 175.10 175.56 1zmc s ILE 184 N 0.71 4.96 0.00 2.22 1.01 0.68 -0.48 121.20 130.29 1zmc s ILE 184 Ca -0.07 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1zmc s ILE 184 Cb -0.15 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1zmc s ILE 184 CO 0.02 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.21 1zmc n GLY 185 N 4.88 2.13 2.36 6.18 0.00 0.18 -1.36 105.19 119.57 1zmc n GLY 185 Ca -0.04 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 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 2.39 5.78 -1.95 4.61 0.00 -1.26 -4.56 120.51 125.53 1zmc n ALA 186 Ca 0.00 -3.82 -0.13 0.00 0.00 0.00 0.00 53.44 49.50 1zmc n ALA 186 Cb 0.00 -1.19 0.09 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.72 -0.41 0.11 0.00 0.00 -1.26 -0.36 105.19 102.54 1zmc n GLY 187 Ca 0.52 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.02 0.81 -0.55 1.61 2.07 -1.95 -0.94 116.25 116.29 1zmc h VAL 188 Ca -0.22 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1zmc h VAL 188 Cb 0.69 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1zmc h VAL 188 CO 0.19 0.01 0.36 0.40 0.02 0.00 0.00 177.57 178.54 1zmc h ILE 189 N 0.03 1.15 -0.58 4.57 2.04 -1.96 -0.96 117.51 121.80 1zmc h ILE 189 Ca 0.10 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 1zmc h ILE 189 Cb 0.14 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1zmc h ILE 189 CO -0.20 0.14 0.08 1.23 0.00 0.00 0.00 178.15 179.40 1zmc h GLY 190 N 0.74 1.01 1.15 5.37 0.00 -1.72 -1.25 103.07 108.37 1zmc h GLY 190 Ca 0.20 -0.65 -0.18 0.00 0.00 0.00 0.00 47.33 46.70 1zmc h GLY 190 CO -0.04 0.60 -0.49 -2.08 0.00 0.00 0.00 176.54 174.53 1zmc h VAL 191 N 0.88 1.27 0.31 4.60 2.07 -0.93 0.71 116.25 125.17 1zmc h VAL 191 Ca 0.18 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 1zmc h VAL 191 Cb 0.41 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1zmc h VAL 191 CO 0.01 0.55 -0.15 -0.33 0.02 0.00 0.00 177.57 177.67 1zmc h GLU 192 N 0.71 -0.41 -0.93 1.57 5.08 -1.00 0.84 114.58 120.44 1zmc h GLU 192 Ca 0.03 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1zmc h GLU 192 Cb 1.10 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 1zmc h GLU 192 CO 0.11 -0.12 0.54 -0.07 -1.00 0.00 0.00 179.01 178.47 1zmc h LEU 193 N -0.67 1.13 -0.87 1.33 3.38 -1.27 -0.82 115.31 117.52 1zmc h LEU 193 Ca -0.04 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1zmc h LEU 193 Cb 0.47 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1zmc h LEU 193 CO 0.07 0.88 0.22 1.23 0.09 0.00 0.00 178.44 180.93 1zmc h GLY 194 N 1.29 1.14 1.68 0.83 0.00 -0.76 -2.54 103.07 104.70 1zmc h GLY 194 Ca 0.33 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1zmc h GLY 194 CO -0.06 0.61 -0.48 0.23 0.00 0.00 0.00 176.54 176.84 1zmc h SER 195 N 1.02 0.38 0.35 0.19 0.87 0.04 -0.96 113.55 115.44 1zmc h SER 195 Ca 0.23 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1zmc h SER 195 Cb 0.28 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1zmc h SER 195 CO -0.01 0.80 -0.17 0.58 -0.53 0.00 0.00 176.83 177.51 1zmc h VAL 196 N 0.28 0.66 0.00 2.23 2.07 -0.84 -1.67 116.25 118.97 1zmc h VAL 196 Ca 0.01 -0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.42 1zmc h VAL 196 Cb 0.96 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1zmc h VAL 196 CO 0.08 0.00 -0.53 -0.50 0.02 0.00 0.00 177.57 176.64 1zmc h TRP 197 N -0.47 0.00 0.17 1.57 4.06 -1.46 -2.75 115.95 117.08 1zmc h TRP 197 Ca -0.05 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.90 1zmc h TRP 197 Cb 0.36 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1zmc h TRP 197 CO -0.05 0.53 -0.11 0.37 -3.56 0.00 0.00 178.44 175.62 1zmc h GLN 198 N 0.00 -0.27 -0.60 0.49 -0.00 -0.97 -1.68 115.11 112.08 1zmc h GLN 198 Ca -0.01 0.02 0.08 0.00 -0.00 0.00 0.00 58.65 58.74 1zmc h GLN 198 Cb 1.12 0.06 -0.04 0.00 0.00 0.00 0.00 27.48 28.63 1zmc h GLN 198 CO 0.07 -0.18 0.40 0.00 0.00 0.00 0.00 178.83 179.12 1zmc h ARG 199 N -0.28 0.49 0.00 1.69 3.08 -1.22 -2.26 114.38 115.88 1zmc h ARG 199 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zmc h ARG 199 Cb 0.24 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1zmc h ARG 199 CO 0.01 0.32 0.00 1.28 -1.07 0.00 0.00 179.97 180.51 1zmc n LEU 200 N -4.48 0.00 0.00 3.04 4.77 -0.96 -4.80 117.00 114.58 1zmc n LEU 200 Ca 0.09 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1zmc n LEU 200 Cb 0.30 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1zmc n LEU 200 CO 0.34 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1zmc n GLY 201 N 0.78 1.27 3.81 -0.72 0.00 -0.85 -4.97 105.19 104.51 1zmc n GLY 201 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.26 2.92 -0.43 4.61 0.00 -0.67 -4.94 121.76 121.99 1zmc s ALA 202 Ca 0.00 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 1zmc s ALA 202 Cb 0.00 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.94 1zmc s ALA 202 CO 0.00 -0.29 0.48 0.34 0.00 0.00 0.00 175.76 176.29 1zmc s ASP 203 N -2.38 6.22 -0.05 0.00 -1.08 -0.09 -4.39 116.67 114.91 1zmc s ASP 203 Ca 0.64 -0.63 0.03 0.00 -0.52 0.00 0.00 52.55 52.07 1zmc s ASP 203 Cb -0.13 -2.24 -0.03 0.00 -1.46 0.00 0.00 42.92 39.05 1zmc s ASP 203 CO 0.24 -0.63 -0.11 -0.69 0.52 0.00 0.00 175.17 174.50 1zmc s VAL 204 N 2.28 3.37 -0.07 1.11 1.01 -1.26 -1.06 120.40 125.78 1zmc s VAL 204 Ca 0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1zmc s VAL 204 Cb -0.17 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 33.89 1zmc s VAL 204 CO 0.15 0.56 0.11 -0.89 0.00 0.00 0.00 175.10 175.03 1zmc s THR 205 N -0.80 -0.19 -0.14 3.92 2.01 -0.79 -1.44 115.64 118.21 1zmc s THR 205 Ca 0.13 0.38 -0.07 0.00 0.31 0.00 0.00 61.69 62.43 1zmc s THR 205 Cb -0.11 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 1zmc s THR 205 CO 0.02 0.15 0.12 0.00 -0.69 0.00 0.00 174.62 174.22 1zmc s ALA 206 N 2.24 3.73 -0.19 7.40 0.00 -0.41 -1.53 121.76 133.00 1zmc s ALA 206 Ca 0.04 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.28 1zmc s ALA 206 Cb -0.12 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 1zmc s ALA 206 CO -0.05 0.48 -0.03 0.08 0.00 0.00 0.00 175.76 176.25 1zmc s VAL 207 N -0.60 3.76 -0.07 0.00 1.01 0.36 -1.12 120.40 123.75 1zmc s VAL 207 Ca 0.12 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1zmc s VAL 207 Cb -0.12 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1zmc s VAL 207 CO 0.02 0.45 -0.14 -0.70 0.00 0.00 0.00 175.10 174.74 1zmc s GLU 208 N 0.89 1.86 0.11 2.72 2.56 -0.38 -0.64 118.70 125.81 1zmc s GLU 208 Ca -0.00 -0.47 -0.18 0.00 0.00 0.00 0.00 54.97 54.33 1zmc s GLU 208 Cb -0.14 -1.51 -0.05 0.00 2.00 0.00 0.00 34.13 34.42 1zmc s GLU 208 CO 0.02 0.04 1.63 0.35 -0.56 0.00 0.00 175.26 176.74 1zmc h PHE 209 N 6.95 0.48 -4.15 5.30 3.57 -1.81 0.23 116.94 127.51 1zmc h PHE 209 Ca -0.29 -0.05 -0.45 0.00 3.53 0.00 0.00 57.97 60.71 1zmc h PHE 209 Cb 1.19 -0.14 0.14 0.00 2.79 0.00 0.00 35.95 39.93 1zmc h PHE 209 CO 0.49 0.49 0.30 -0.51 -2.23 0.00 0.00 178.31 176.84 1zmc s LEU 210 N -9.74 1.96 -0.10 0.59 1.43 -1.26 -3.20 118.68 108.35 1zmc s LEU 210 Ca -0.13 0.87 0.12 0.00 -1.03 0.00 0.00 54.13 53.96 1zmc s LEU 210 Cb 0.09 -3.11 0.54 0.00 0.03 0.00 0.00 46.19 43.74 1zmc s LEU 210 CO 0.74 -2.72 1.39 0.61 0.23 0.00 0.00 176.35 176.60 1zmc n GLY 211 N -2.24 2.12 3.24 -3.19 0.00 -1.26 -1.53 105.19 102.32 1zmc n GLY 211 Ca 0.08 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.87 -0.06 0.27 1.61 -3.43 -1.26 -4.89 115.29 105.66 1zmc s HIS 212 Ca 0.37 -0.11 0.03 0.00 -0.80 0.00 0.00 55.06 54.55 1zmc s HIS 212 Cb 0.25 0.07 -0.03 0.00 -1.43 0.00 0.00 32.58 31.43 1zmc s HIS 212 CO 0.16 -0.49 0.42 0.14 -2.00 0.00 0.00 174.74 172.97 1zmc s VAL 213 N -2.65 5.21 0.00 -5.38 -7.23 -1.26 -4.66 120.40 104.42 1zmc s VAL 213 Ca -0.04 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 1zmc s VAL 213 Cb -0.01 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 33.09 1zmc s VAL 213 CO -0.04 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 174.97 1zmc n GLY 214 N -1.44 0.65 6.31 2.32 0.00 0.51 -4.80 105.19 108.74 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 -1.25 -1.62 3.79 -0.02 0.00 -1.24 -4.29 105.19 100.57 1zmc n GLY 215 Ca 0.00 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 1zmc n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmc s VAL 216 N 0.00 4.74 0.00 1.61 1.01 -1.26 -4.18 120.40 122.31 1zmc s VAL 216 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1zmc s VAL 216 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1zmc s VAL 216 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1zmc n GLY 217 N 1.95 3.38 3.75 4.51 0.00 -1.26 -5.05 105.19 112.47 1zmc n GLY 217 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.57 2.71 0.07 -0.61 2.07 -1.26 -4.62 121.20 116.99 1zmc s ILE 218 Ca 0.00 0.42 -0.30 0.00 -1.41 0.00 0.00 60.65 59.36 1zmc s ILE 218 Cb 0.00 -3.12 -0.05 0.00 0.13 0.00 0.00 42.46 39.42 1zmc s ILE 218 CO 0.00 -0.11 1.00 -0.62 -1.91 0.00 0.00 174.94 173.30 1zmc s ASP 219 N -1.73 7.39 0.22 4.50 2.15 -1.26 -4.94 116.67 123.00 1zmc s ASP 219 Ca 0.76 1.80 -0.08 0.00 0.43 0.00 0.00 52.55 55.46 1zmc s ASP 219 Cb -0.29 -2.58 0.26 0.00 -0.30 0.00 0.00 42.92 40.01 1zmc s ASP 219 CO 0.34 -0.19 1.85 0.24 -0.17 0.00 0.00 175.17 177.24 1zmc h MET 220 N 6.07 0.88 -0.58 4.34 2.86 -1.98 0.30 114.93 126.82 1zmc h MET 220 Ca -0.42 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.13 1zmc h MET 220 Cb 1.21 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 1zmc h MET 220 CO 0.74 0.58 0.23 1.49 1.06 0.00 0.00 176.91 181.01 1zmc h GLU 221 N 0.91 0.86 0.00 1.72 4.81 -1.99 0.11 114.58 121.00 1zmc h GLU 221 Ca 0.33 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1zmc h GLU 221 Cb 0.09 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1zmc h GLU 221 CO -0.14 0.74 -0.00 0.82 -0.73 0.00 0.00 179.01 179.70 1zmc h ILE 222 N 0.80 1.08 -0.52 2.32 1.08 -1.85 -1.68 117.51 118.73 1zmc h ILE 222 Ca 0.19 -0.22 0.10 0.00 -0.39 0.00 0.00 64.86 64.54 1zmc h ILE 222 Cb 0.20 1.23 -0.09 0.00 -3.07 0.00 0.00 36.82 35.09 1zmc h ILE 222 CO -0.02 0.06 -0.04 -1.28 -0.69 0.00 0.00 178.15 176.19 1zmc h SER 223 N -0.10 -0.30 -0.37 1.72 0.87 -0.08 -0.34 113.55 114.96 1zmc h SER 223 Ca -0.00 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1zmc h SER 223 Cb 0.10 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1zmc h SER 223 CO 0.00 -0.11 0.21 0.11 -0.53 0.00 0.00 176.83 176.51 1zmc h LYS 224 N 0.08 0.52 0.00 2.24 6.56 -0.61 -1.35 116.57 124.01 1zmc h LYS 224 Ca 0.26 -0.06 -0.09 0.00 -1.06 0.00 0.00 60.65 59.71 1zmc h LYS 224 Cb 0.40 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.95 1zmc h LYS 224 CO -0.47 0.42 -0.42 -0.91 -2.06 0.00 0.00 179.45 176.01 1zmc h ASN 225 N 0.48 0.00 -0.01 0.86 2.35 -0.63 -1.90 115.58 116.73 1zmc h ASN 225 Ca 0.13 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1zmc h ASN 225 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1zmc h ASN 225 CO -0.02 0.42 -0.01 0.15 -1.65 0.00 0.00 177.43 176.32 1zmc h PHE 226 N 0.00 0.02 -0.56 1.19 3.57 -0.88 -2.06 116.94 118.23 1zmc h PHE 226 Ca -0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1zmc h PHE 226 Cb 0.74 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.43 1zmc h PHE 226 CO 0.00 0.48 0.29 0.37 -2.23 0.00 0.00 178.31 177.21 1zmc h GLN 227 N -0.44 0.53 -0.75 1.11 4.15 -1.14 0.11 115.11 118.68 1zmc h GLN 227 Ca 0.00 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.40 1zmc h GLN 227 Cb 0.47 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.00 1zmc h GLN 227 CO 0.00 0.35 0.50 -0.09 -1.93 0.00 0.00 178.83 177.66 1zmc h ARG 228 N 0.55 0.97 0.07 1.69 2.43 -1.29 0.65 114.38 119.44 1zmc h ARG 228 Ca 0.25 -0.06 -0.27 0.00 -0.81 0.00 0.00 59.98 59.09 1zmc h ARG 228 Cb 0.15 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1zmc h ARG 228 CO -0.17 0.64 -1.13 0.82 -1.51 0.00 0.00 179.97 178.62 1zmc h ILE 229 N 1.00 1.33 -0.52 1.20 2.04 -0.61 -2.96 117.51 118.99 1zmc h ILE 229 Ca 0.28 -2.47 -0.07 0.00 1.00 0.00 0.00 64.86 63.60 1zmc h ILE 229 Cb -0.08 2.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1zmc h ILE 229 CO -0.07 0.75 0.04 -0.07 0.00 0.00 0.00 178.15 178.81 1zmc h LEU 230 N 0.27 0.81 -0.86 1.44 3.38 -0.57 -2.80 115.31 116.98 1zmc h LEU 230 Ca -0.14 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 1zmc h LEU 230 Cb 1.79 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.31 1zmc h LEU 230 CO 0.21 0.85 0.05 1.56 0.09 0.00 0.00 178.44 181.20 1zmc h GLN 231 N 0.80 0.89 0.00 1.13 4.20 -0.88 -0.73 115.11 120.52 1zmc h GLN 231 Ca 0.16 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1zmc h GLN 231 Cb 0.42 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1zmc h GLN 231 CO 0.01 0.86 0.00 1.63 -0.67 0.00 0.00 178.83 180.66 1zmc n LYS 232 N -4.22 0.25 0.08 1.46 5.02 -1.09 -1.98 118.16 117.68 1zmc n LYS 232 Ca 0.03 0.08 0.12 0.00 -2.02 0.00 0.00 58.31 56.51 1zmc n LYS 232 Cb 0.29 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.84 1zmc n LYS 232 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zmc n GLN 233 N -1.34 0.49 0.00 1.97 6.02 -0.33 -4.94 117.38 119.24 1zmc n GLN 233 Ca 0.10 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1zmc n GLN 233 Cb 0.21 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.72 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 1.25 1.44 3.65 1.08 0.00 -0.84 -5.00 105.19 106.78 1zmc n GLY 234 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.72 2.70 0.13 1.61 2.19 -0.88 -4.60 117.98 117.41 1zmc s PHE 235 Ca 0.00 0.89 0.02 0.00 0.33 0.00 0.00 56.93 58.17 1zmc s PHE 235 Cb 0.00 -3.65 -0.04 0.00 -1.31 0.00 0.00 43.02 38.02 1zmc s PHE 235 CO 0.00 -1.95 0.24 0.15 1.83 0.00 0.00 175.22 175.49 1zmc s LYS 236 N 3.75 3.34 0.02 10.12 1.02 -0.52 -3.53 119.74 133.94 1zmc s LYS 236 Ca 0.57 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 55.97 1zmc s LYS 236 Cb -0.22 -2.93 -0.02 0.00 -0.52 0.00 0.00 37.83 34.15 1zmc s LYS 236 CO 0.18 0.54 -0.04 -0.06 -0.92 0.00 0.00 175.35 175.05 1zmc s PHE 237 N -1.67 0.35 -0.40 3.18 0.08 -1.26 -1.29 117.98 116.97 1zmc s PHE 237 Ca 0.34 -0.36 0.02 0.00 0.12 0.00 0.00 56.93 57.05 1zmc s PHE 237 Cb -0.11 -0.23 0.12 0.00 -0.57 0.00 0.00 43.02 42.23 1zmc s PHE 237 CO 0.27 -0.10 0.17 0.15 -0.10 0.00 0.00 175.22 175.62 1zmc s LYS 238 N -1.04 1.30 0.58 0.44 1.02 -0.27 -4.93 119.74 116.83 1zmc s LYS 238 Ca -0.09 -1.86 -0.10 0.00 0.02 0.00 0.00 55.97 53.94 1zmc s LYS 238 Cb -0.07 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1zmc s LYS 238 CO -0.00 -1.07 0.96 -0.51 -0.92 0.00 0.00 175.35 173.81 1zmc s LEU 239 N 0.65 3.36 -1.44 3.17 1.43 -1.26 -1.25 118.68 123.34 1zmc s LEU 239 Ca 0.14 1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 54.44 1zmc s LEU 239 Cb -0.22 -4.31 0.05 0.00 0.03 0.00 0.00 46.19 41.74 1zmc s LEU 239 CO -0.07 -0.78 0.98 0.59 0.23 0.00 0.00 176.35 177.30 1zmc n ASN 240 N -2.56 -4.33 -4.06 2.29 3.02 0.72 -4.88 115.26 105.46 1zmc n ASN 240 Ca 0.05 -0.73 -0.23 0.00 -0.03 0.00 0.00 54.58 53.63 1zmc n ASN 240 Cb 0.54 -4.22 -0.16 0.00 -0.61 0.00 0.00 39.78 35.34 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 -3.38 1.09 -0.20 3.41 2.01 -0.59 -0.49 115.64 117.49 1zmc s THR 241 Ca 0.49 -0.52 -0.08 0.00 0.31 0.00 0.00 61.69 61.90 1zmc s THR 241 Cb -0.24 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 1zmc s THR 241 CO 0.80 0.33 0.07 -0.75 -0.69 0.00 0.00 174.62 174.38 1zmc s LYS 242 N 0.18 3.90 -0.36 4.92 2.20 0.11 -2.80 119.74 127.89 1zmc s LYS 242 Ca -0.05 -0.37 -0.24 0.00 -0.36 0.00 0.00 55.97 54.95 1zmc s LYS 242 Cb -0.11 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 32.97 1zmc s LYS 242 CO 0.01 0.15 0.82 0.08 -0.36 0.00 0.00 175.35 176.06 1zmc s VAL 243 N 0.72 4.70 0.16 4.02 1.01 -1.26 -0.90 120.40 128.84 1zmc s VAL 243 Ca 0.04 0.99 0.05 0.00 0.00 0.00 0.00 61.98 63.05 1zmc s VAL 243 Cb -0.13 -4.24 -0.16 0.00 0.00 0.00 0.00 36.38 31.85 1zmc s VAL 243 CO 0.02 -0.45 1.36 0.71 0.00 0.00 0.00 175.10 176.74 1zmc h THR 244 N 5.76 1.57 0.00 3.92 1.35 -1.45 -3.49 112.91 120.58 1zmc h THR 244 Ca -0.24 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 62.75 1zmc h THR 244 Cb 1.09 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 1zmc h THR 244 CO 0.93 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 177.63 1zmc n GLY 245 N 1.00 -1.62 3.48 5.82 0.00 -1.20 -5.01 105.19 107.65 1zmc n GLY 245 Ca -0.02 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.88 -1.48 -0.01 4.61 0.00 -1.26 -0.24 121.76 121.50 1zmc s ALA 246 Ca 0.00 1.47 0.02 0.00 0.00 0.00 0.00 51.96 53.45 1zmc s ALA 246 Cb 0.00 -0.65 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 1zmc s ALA 246 CO 0.00 -0.30 -0.07 0.95 0.00 0.00 0.00 175.76 176.34 1zmc s THR 247 N -0.20 0.53 0.04 0.00 -4.23 -0.04 -4.88 115.64 106.86 1zmc s THR 247 Ca -0.04 -0.27 -0.21 0.00 -1.18 0.00 0.00 61.69 59.99 1zmc s THR 247 Cb -0.03 -0.46 -0.06 0.00 1.34 0.00 0.00 72.50 73.29 1zmc s THR 247 CO 0.03 0.16 0.62 -0.75 -0.54 0.00 0.00 174.62 174.14 1zmc s LYS 248 N -0.06 4.32 0.25 3.99 2.20 -1.26 -0.79 119.74 128.39 1zmc s LYS 248 Ca 0.01 0.81 0.05 0.00 -0.36 0.00 0.00 55.97 56.48 1zmc s LYS 248 Cb -0.04 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.95 1zmc s LYS 248 CO -0.00 0.46 0.35 0.15 -0.36 0.00 0.00 175.35 175.94 1zmc s LYS 249 N -0.53 3.36 0.57 4.03 1.02 0.33 -4.97 119.74 123.55 1zmc s LYS 249 Ca 0.32 -0.81 0.30 0.00 0.02 0.00 0.00 55.97 55.80 1zmc s LYS 249 Cb -0.19 -2.85 1.65 0.00 -0.52 0.00 0.00 37.83 35.93 1zmc s LYS 249 CO 0.19 0.40 1.92 0.66 -0.92 0.00 0.00 175.35 177.60 1zmc h SER 250 N 1.19 0.00 -0.29 2.83 4.64 -1.97 0.23 113.55 120.18 1zmc h SER 250 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1zmc h SER 250 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1zmc h SER 250 CO 0.61 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 1zmc n ASP 251 N -2.74 2.30 0.00 4.97 5.75 -1.26 -4.91 116.55 120.66 1zmc n ASP 251 Ca -0.02 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 1zmc n ASP 251 Cb 0.25 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 1.25 3.31 3.75 6.12 0.00 0.82 -5.05 105.19 115.39 1zmc n GLY 252 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.65 2.01 -0.09 1.61 -0.14 -1.25 -4.64 119.74 116.59 1zmc s LYS 253 Ca 0.00 1.29 0.03 0.00 -1.36 0.00 0.00 55.97 55.93 1zmc s LYS 253 Cb 0.00 -1.86 0.00 0.00 -1.68 0.00 0.00 37.83 34.29 1zmc s LYS 253 CO 0.00 -1.85 -0.21 0.42 -0.76 0.00 0.00 175.35 172.96 1zmc s ILE 254 N -2.78 1.80 -0.22 2.17 1.01 -0.44 0.12 121.20 122.86 1zmc s ILE 254 Ca 0.63 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 1zmc s ILE 254 Cb -0.19 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 1zmc s ILE 254 CO 0.55 0.50 0.04 -1.81 0.00 0.00 0.00 174.94 174.22 1zmc s ASP 255 N 0.45 5.08 -0.22 3.58 1.11 0.03 -0.91 116.67 125.78 1zmc s ASP 255 Ca -0.17 -0.16 -0.04 0.00 0.18 0.00 0.00 52.55 52.36 1zmc s ASP 255 Cb -0.17 -1.88 -0.01 0.00 1.07 0.00 0.00 42.92 41.92 1zmc s ASP 255 CO 0.07 0.05 -0.02 -0.69 1.18 0.00 0.00 175.17 175.76 1zmc s VAL 256 N 1.13 3.58 -0.05 -1.27 1.01 0.67 -0.86 120.40 124.61 1zmc s VAL 256 Ca 0.03 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 1zmc s VAL 256 Cb -0.14 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1zmc s VAL 256 CO 0.02 0.41 0.52 -0.44 0.00 0.00 0.00 175.10 175.61 1zmc s SER 257 N 1.45 6.84 0.05 3.32 0.01 0.67 -0.07 113.70 125.96 1zmc s SER 257 Ca 0.05 1.00 0.01 0.00 1.31 0.00 0.00 55.95 58.32 1zmc s SER 257 Cb -0.14 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 1zmc s SER 257 CO -0.01 0.10 -0.05 0.27 0.41 0.00 0.00 173.24 173.95 1zmc s ILE 258 N -0.03 0.38 0.24 1.44 -4.36 -0.54 -1.06 121.20 117.27 1zmc s ILE 258 Ca 0.28 -1.29 0.01 0.00 -0.26 0.00 0.00 60.65 59.39 1zmc s ILE 258 Cb -0.17 -0.83 -0.05 0.00 1.25 0.00 0.00 42.46 42.67 1zmc s ILE 258 CO 0.14 -0.60 0.11 -1.61 0.24 0.00 0.00 174.94 173.21 1zmc s GLU 259 N -2.30 1.34 0.49 0.37 2.02 -0.07 -0.08 118.70 120.47 1zmc s GLU 259 Ca -0.05 -1.72 -0.20 0.00 0.02 0.00 0.00 54.97 53.02 1zmc s GLU 259 Cb -0.05 -0.10 -0.08 0.00 0.10 0.00 0.00 34.13 34.01 1zmc s GLU 259 CO -0.03 -0.32 1.04 0.00 0.02 0.00 0.00 175.26 175.97 1zmc s ALA 260 N -3.88 2.87 0.19 5.21 0.00 -0.01 0.05 121.76 126.19 1zmc s ALA 260 Ca 0.38 0.60 -0.12 0.00 0.00 0.00 0.00 51.96 52.82 1zmc s ALA 260 Cb 0.08 -3.25 0.20 0.00 0.00 0.00 0.00 23.12 20.14 1zmc s ALA 260 CO 0.13 -0.32 1.75 0.00 0.00 0.00 0.00 175.76 177.32 1zmc h ALA 261 N 1.52 0.67 0.00 0.00 0.00 -1.07 -0.30 119.26 120.08 1zmc h ALA 261 Ca -0.49 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zmc h ALA 261 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zmc h ALA 261 CO 0.59 -0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.52 1zmc n SER 262 N -4.98 1.68 -0.38 0.00 3.41 -1.26 -4.90 113.62 107.19 1zmc n SER 262 Ca 0.06 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.00 1zmc n SER 262 Cb 0.21 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.34 -3.10 2.66 5.00 0.00 -0.12 -5.07 105.19 104.89 1zmc n GLY 263 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.76 -1.83 3.19 -0.02 0.00 -1.26 -4.47 105.19 99.05 1zmc n GLY 264 Ca 0.00 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 -3.72 -1.56 1.61 4.81 -1.26 -0.83 118.16 117.21 1zmc n LYS 265 Ca 0.00 0.61 -0.50 0.00 -0.87 0.00 0.00 58.31 57.54 1zmc n LYS 265 Cb 0.00 -5.35 -0.06 0.00 0.02 0.00 0.00 35.03 29.64 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 -3.42 0.93 -2.56 3.14 0.00 -1.26 -4.38 120.51 112.95 1zmc n ALA 266 Ca -0.05 0.07 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 1zmc n ALA 266 Cb 0.57 -2.53 -0.09 0.00 0.00 0.00 0.00 19.45 17.40 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 5.34 1.94 -0.07 0.00 2.02 0.88 -5.01 118.70 123.80 1zmc s GLU 267 Ca 1.03 -2.18 -0.05 0.00 0.02 0.00 0.00 54.97 53.79 1zmc s GLU 267 Cb -0.79 -0.90 0.03 0.00 0.10 0.00 0.00 34.13 32.57 1zmc s GLU 267 CO 0.51 -0.38 0.18 0.08 0.02 0.00 0.00 175.26 175.66 1zmc s VAL 268 N -3.13 -0.03 -0.02 2.63 1.01 -1.26 -1.47 120.40 118.13 1zmc s VAL 268 Ca 0.22 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.37 1zmc s VAL 268 Cb 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 1zmc s VAL 268 CO 0.12 0.04 -0.22 -0.63 0.00 0.00 0.00 175.10 174.42 1zmc s ILE 269 N 0.78 2.43 -0.09 2.22 1.01 0.90 -4.93 121.20 123.52 1zmc s ILE 269 Ca -0.06 -1.03 0.04 0.00 0.00 0.00 0.00 60.65 59.60 1zmc s ILE 269 Cb -0.07 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1zmc s ILE 269 CO -0.04 0.54 -0.22 -0.89 0.00 0.00 0.00 174.94 174.33 1zmc s THR 270 N -0.69 2.31 0.21 2.92 2.01 -1.26 0.24 115.64 121.38 1zmc s THR 270 Ca 0.11 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 61.11 1zmc s THR 270 Cb -0.10 -1.89 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 1zmc s THR 270 CO 0.00 0.56 0.25 0.00 -0.69 0.00 0.00 174.62 174.74 1zmc n ASP 272 N -0.28 0.78 -3.84 0.00 8.00 0.05 -1.33 116.55 119.93 1zmc n ASP 272 Ca -0.01 0.33 -0.14 0.00 0.71 0.00 0.00 54.79 55.68 1zmc n ASP 272 Cb 0.64 0.40 -0.15 0.00 -0.02 0.00 0.00 41.12 42.00 1zmc n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmc s VAL 273 N -3.13 0.03 -0.17 2.53 1.01 -1.05 -4.82 120.40 114.80 1zmc s VAL 273 Ca -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1zmc s VAL 273 Cb 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 36.38 36.38 1zmc s VAL 273 CO 0.81 0.06 -0.14 -0.22 0.00 0.00 0.00 175.10 175.61 1zmc s LEU 274 N 0.49 2.54 -0.33 3.92 2.96 0.10 -2.24 118.68 126.13 1zmc s LEU 274 Ca -0.04 -0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 53.32 1zmc s LEU 274 Cb -0.06 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 45.05 1zmc s LEU 274 CO -0.01 0.07 0.14 -0.22 -1.32 0.00 0.00 176.35 175.00 1zmc s LEU 275 N 0.94 4.26 -0.38 -0.68 2.96 -0.54 -0.42 118.68 124.81 1zmc s LEU 275 Ca -0.03 -0.81 -0.19 0.00 -0.22 0.00 0.00 54.13 52.88 1zmc s LEU 275 Cb -0.15 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.59 1zmc s LEU 275 CO -0.02 -0.27 0.57 -0.69 -1.32 0.00 0.00 176.35 174.62 1zmc s VAL 276 N 1.53 4.94 -0.42 1.68 1.01 0.01 -0.23 120.40 128.92 1zmc s VAL 276 Ca 0.02 0.26 0.10 0.00 0.00 0.00 0.00 61.98 62.37 1zmc s VAL 276 Cb -0.18 -4.06 0.35 0.00 0.00 0.00 0.00 36.38 32.49 1zmc s VAL 276 CO 0.05 -0.36 0.78 0.00 0.00 0.00 0.00 175.10 175.57 1zmc n ILE 278 N 0.15 2.72 0.00 0.00 -5.35 -1.24 -4.27 119.36 111.37 1zmc n ILE 278 Ca 0.26 -1.40 0.00 0.00 -0.27 0.00 0.00 62.75 61.34 1zmc n ILE 278 Cb 0.60 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.25 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 0.66 1.16 3.16 3.28 0.00 -1.26 -4.93 105.19 107.26 1zmc n GLY 279 Ca 0.28 -2.26 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.16 0.80 0.10 1.61 0.52 -1.26 -0.85 118.95 118.71 1zmc s ARG 280 Ca 0.00 -1.06 0.02 0.00 -0.52 0.00 0.00 55.73 54.17 1zmc s ARG 280 Cb 0.00 -0.58 -0.04 0.00 0.52 0.00 0.00 34.95 34.85 1zmc s ARG 280 CO 0.00 0.10 -0.07 -0.98 0.02 0.00 0.00 175.30 174.37 1zmc s ARG 281 N -2.38 0.82 0.58 3.54 1.70 -0.80 -4.83 118.95 117.57 1zmc s ARG 281 Ca 0.02 -1.28 -0.21 0.00 -0.47 0.00 0.00 55.73 53.79 1zmc s ARG 281 Cb -0.06 -0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.04 1zmc s ARG 281 CO 0.01 -0.00 1.34 -2.30 -1.08 0.00 0.00 175.30 173.26 1zmc n PRO 282 N 0.12 1.52 -3.98 3.89 -0.02 -1.26 -1.24 135.00 134.04 1zmc n PRO 282 Ca -0.13 0.57 -0.34 0.00 -2.02 0.00 0.00 63.50 61.57 1zmc n PRO 282 Cb 0.60 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.38 1zmc n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zmc s PHE 283 N -1.32 2.95 0.00 6.00 5.36 0.27 -4.69 117.98 126.55 1zmc s PHE 283 Ca 0.75 -1.34 0.00 0.00 -0.96 0.00 0.00 56.93 55.38 1zmc s PHE 283 Cb -0.41 -2.04 0.00 0.00 -0.34 0.00 0.00 43.02 40.23 1zmc s PHE 283 CO 0.47 -0.68 0.71 0.25 -1.46 0.00 0.00 175.22 174.51 1zmc n THR 284 N 4.71 0.00 -1.66 0.12 -2.24 -1.26 -4.42 114.28 109.52 1zmc n THR 284 Ca -0.18 0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.08 1zmc n THR 284 Cb 0.49 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 1zmc n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zmc n LYS 285 N 0.00 1.72 -3.78 -0.78 4.81 -1.26 -2.44 118.16 116.44 1zmc n LYS 285 Ca 0.00 0.62 -0.24 0.00 -0.87 0.00 0.00 58.31 57.81 1zmc n LYS 285 Cb 0.59 -2.47 0.03 0.00 0.02 0.00 0.00 35.03 33.20 1zmc n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1zmc n ASN 286 N 6.76 -2.29 0.05 3.14 3.02 -1.26 -4.87 115.26 119.81 1zmc n ASN 286 Ca 0.26 -0.81 0.11 0.00 -0.03 0.00 0.00 54.58 54.11 1zmc n ASN 286 Cb 0.24 -3.97 -0.07 0.00 -0.61 0.00 0.00 39.78 35.36 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 -4.41 0.49 0.00 3.41 7.94 -1.02 -4.66 117.00 118.75 1zmc n LEU 287 Ca -0.19 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1zmc n LEU 287 Cb 0.63 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.55 1zmc n LEU 287 CO 0.71 -0.10 0.00 0.61 -1.11 0.00 0.00 177.39 177.50 1zmc n GLY 288 N 1.22 0.80 0.26 -3.96 0.00 -1.26 -0.11 105.19 102.14 1zmc n GLY 288 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 0.17 -0.42 0.99 3.38 -1.88 0.22 115.31 117.77 1zmc h LEU 289 Ca 0.00 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1zmc h LEU 289 Cb 0.00 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 1zmc h LEU 289 CO 0.00 0.23 0.08 -0.33 0.09 0.00 0.00 178.44 178.51 1zmc h GLU 290 N 0.19 0.20 0.53 1.13 3.07 -1.92 -2.09 114.58 115.70 1zmc h GLU 290 Ca 0.05 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1zmc h GLU 290 Cb 0.17 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1zmc h GLU 290 CO 0.01 0.14 -0.26 0.93 -1.40 0.00 0.00 179.01 178.42 1zmc h GLU 291 N 0.21 -0.69 -1.11 2.33 4.39 -1.12 -3.33 114.58 115.26 1zmc h GLU 291 Ca 0.20 0.05 0.35 0.00 0.34 0.00 0.00 59.36 60.30 1zmc h GLU 291 Cb 0.25 0.16 -0.13 0.00 -0.10 0.00 0.00 28.75 28.92 1zmc h GLU 291 CO -0.27 -0.45 0.68 -0.07 -1.16 0.00 0.00 179.01 177.74 1zmc h LEU 292 N -1.19 0.41 0.00 1.33 3.38 -0.68 -3.45 115.31 115.12 1zmc h LEU 292 Ca -0.07 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zmc h LEU 292 Cb 0.55 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1zmc h LEU 292 CO 0.12 -0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1zmc n GLY 293 N -1.40 1.99 3.27 0.83 0.00 -0.83 -5.07 105.19 103.98 1zmc n GLY 293 Ca 0.32 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.90 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 4.90 0.03 -0.61 1.01 -0.94 -5.01 121.20 118.58 1zmc s ILE 294 Ca 0.00 -1.95 -0.26 0.00 0.00 0.00 0.00 60.65 58.44 1zmc s ILE 294 Cb 0.00 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1zmc s ILE 294 CO 0.00 -0.88 0.82 -1.83 0.00 0.00 0.00 174.94 173.04 1zmc s GLU 295 N 1.03 4.53 0.79 2.79 -1.05 -1.26 -4.61 118.70 120.92 1zmc s GLU 295 Ca 0.09 1.15 -0.11 0.00 -0.15 0.00 0.00 54.97 55.94 1zmc s GLU 295 Cb -0.23 -3.40 0.09 0.00 -0.44 0.00 0.00 34.13 30.15 1zmc s GLU 295 CO -0.02 0.18 1.15 -0.51 0.95 0.00 0.00 175.26 177.01 1zmc s LEU 296 N 0.27 2.61 0.68 1.83 1.43 -1.26 -4.60 118.68 119.64 1zmc s LEU 296 Ca 0.42 0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 54.11 1zmc s LEU 296 Cb -0.20 -3.12 0.07 0.00 0.03 0.00 0.00 46.19 42.96 1zmc s LEU 296 CO 0.24 -1.90 0.96 1.51 0.23 0.00 0.00 176.35 177.39 1zmc s ASP 297 N -4.59 4.78 0.38 2.29 1.47 -0.42 -4.91 116.67 115.67 1zmc s ASP 297 Ca 0.63 0.19 0.17 0.00 1.18 0.00 0.00 52.55 54.71 1zmc s ASP 297 Cb -0.10 -0.83 1.06 0.00 -0.34 0.00 0.00 42.92 42.70 1zmc s ASP 297 CO 0.48 -1.57 1.77 -0.65 0.68 0.00 0.00 175.17 175.88 1zmc h PRO 298 N -0.46 0.42 -0.11 2.11 0.11 -1.98 0.71 132.00 132.80 1zmc h PRO 298 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zmc h PRO 298 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zmc h PRO 298 CO 0.54 0.28 0.00 0.54 -0.21 0.00 0.00 178.00 179.15 1zmc n ARG 299 N -4.67 1.12 -1.06 1.05 1.74 -1.26 -4.85 116.66 108.72 1zmc n ARG 299 Ca 0.25 -0.18 -0.02 0.00 -0.77 0.00 0.00 57.85 57.14 1zmc n ARG 299 Cb 0.84 -1.07 -0.01 0.00 -1.02 0.00 0.00 32.46 31.20 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 0.54 0.56 3.91 -0.13 0.00 0.24 -4.55 105.19 105.77 1zmc n GLY 300 Ca 0.02 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.58 3.58 -0.30 1.61 0.52 -1.25 -4.62 118.95 116.91 1zmc s ARG 301 Ca 0.00 -0.18 -0.26 0.00 -0.52 0.00 0.00 55.73 54.77 1zmc s ARG 301 Cb 0.00 -2.81 0.01 0.00 0.52 0.00 0.00 34.95 32.67 1zmc s ARG 301 CO 0.00 0.40 0.94 0.42 0.02 0.00 0.00 175.30 177.08 1zmc s ILE 302 N -1.81 4.67 0.20 1.52 1.01 -0.45 -1.30 121.20 125.04 1zmc s ILE 302 Ca 0.40 1.53 -0.31 0.00 0.00 0.00 0.00 60.65 62.28 1zmc s ILE 302 Cb -0.11 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 37.98 1zmc s ILE 302 CO 0.27 -0.33 1.49 -2.84 0.00 0.00 0.00 174.94 173.54 1zmc s PRO 303 N 3.26 4.25 0.07 2.79 0.02 -1.26 -4.61 135.00 139.52 1zmc s PRO 303 Ca 0.39 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.73 1zmc s PRO 303 Cb -0.13 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 1zmc s PRO 303 CO 0.13 -0.51 -0.05 0.14 -0.33 0.00 0.00 177.00 176.38 1zmc s VAL 304 N 0.60 0.45 0.18 3.83 -7.23 -1.26 -4.46 120.40 112.51 1zmc s VAL 304 Ca 0.65 -1.78 -0.00 0.00 -1.81 0.00 0.00 61.98 59.03 1zmc s VAL 304 Cb -0.42 -1.48 0.03 0.00 0.56 0.00 0.00 36.38 35.07 1zmc s VAL 304 CO 0.37 -0.88 0.24 -0.46 -0.31 0.00 0.00 175.10 174.06 1zmc n ASN 305 N 0.19 0.33 0.28 4.85 6.94 0.14 -4.89 115.26 123.10 1zmc n ASN 305 Ca -0.14 -1.27 0.19 0.00 -0.02 0.00 0.00 54.58 53.34 1zmc n ASN 305 Cb 0.60 -0.16 0.97 0.00 -2.36 0.00 0.00 39.78 38.83 1zmc n ASN 305 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1zmc h THR 306 N -0.43 0.00 -0.27 5.53 1.35 -1.98 -1.45 112.91 115.66 1zmc h THR 306 Ca -0.08 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1zmc h THR 306 Cb 0.29 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1zmc h THR 306 CO 0.09 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.90 1zmc n ARG 307 N -2.87 2.39 -1.37 4.72 1.74 -1.26 -4.75 116.66 115.26 1zmc n ARG 307 Ca -0.02 -2.14 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 1zmc n ARG 307 Cb 0.11 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 1.41 0.00 -3.42 -1.55 3.72 -0.55 -4.81 117.46 112.26 1zmc n PHE 308 Ca 0.17 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.21 1zmc n PHE 308 Cb 0.59 -0.68 -0.06 0.00 -0.94 0.00 0.00 39.48 38.39 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 -2.74 3.93 0.00 -1.08 -0.21 -1.26 -1.87 119.66 116.44 1zmc s GLN 309 Ca 0.00 0.42 0.00 0.00 0.02 0.00 0.00 55.36 55.80 1zmc s GLN 309 Cb 0.00 -3.01 0.00 0.00 1.00 0.00 0.00 33.01 31.00 1zmc s GLN 309 CO 0.00 0.54 0.00 0.25 -2.12 0.00 0.00 175.29 173.96 1zmc n THR 310 N 1.03 0.00 0.03 -0.19 -2.24 0.24 -0.68 114.28 112.47 1zmc n THR 310 Ca -0.07 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1zmc n THR 310 Cb 0.52 -1.39 0.29 0.00 -2.10 0.00 0.00 70.33 67.65 1zmc n THR 310 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zmc h LYS 311 N 0.00 0.44 -5.10 -0.78 3.64 -1.85 -3.38 116.57 109.55 1zmc h LYS 311 Ca 0.00 -0.11 -0.67 0.00 -1.27 0.00 0.00 60.65 58.59 1zmc h LYS 311 Cb 0.00 -0.05 -0.17 0.00 -0.41 0.00 0.00 32.23 31.60 1zmc h LYS 311 CO 0.00 0.55 -0.08 0.42 -2.27 0.00 0.00 179.45 178.07 1zmc s ILE 312 N -4.78 5.00 0.59 2.00 1.01 -1.26 -4.98 121.20 118.77 1zmc s ILE 312 Ca -0.07 -0.08 0.36 0.00 0.00 0.00 0.00 60.65 60.86 1zmc s ILE 312 Cb 0.15 -4.07 0.52 0.00 0.01 0.00 0.00 42.46 39.07 1zmc s ILE 312 CO 0.76 -0.43 1.48 -0.65 0.00 0.00 0.00 174.94 176.11 1zmc h PRO 313 N 8.72 0.00 -0.52 2.79 0.11 -1.96 0.17 132.00 141.30 1zmc h PRO 313 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1zmc h PRO 313 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zmc h PRO 313 CO 0.82 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.88 1zmc n ASN 314 N -3.58 3.57 -4.20 -2.05 6.94 -1.26 -4.85 115.26 109.82 1zmc n ASN 314 Ca 0.29 -1.98 -0.34 0.00 -0.02 0.00 0.00 54.58 52.53 1zmc n ASN 314 Cb 1.59 -0.34 -0.15 0.00 -2.36 0.00 0.00 39.78 38.52 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 -1.20 2.63 0.27 1.53 1.01 0.58 -0.38 121.20 125.63 1zmc s ILE 315 Ca 0.40 -0.77 0.10 0.00 0.00 0.00 0.00 60.65 60.39 1zmc s ILE 315 Cb 0.22 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1zmc s ILE 315 CO 0.30 0.47 -0.06 -0.31 0.00 0.00 0.00 174.94 175.34 1zmc s TYR 316 N 1.37 2.58 -0.06 3.97 1.51 0.14 -0.59 117.35 126.26 1zmc s TYR 316 Ca 0.05 -0.26 -0.02 0.00 -1.01 0.00 0.00 57.07 55.83 1zmc s TYR 316 Cb -0.14 -1.15 0.04 0.00 -0.11 0.00 0.00 41.96 40.61 1zmc s TYR 316 CO -0.09 0.64 0.13 0.00 -1.11 0.00 0.00 175.55 175.12 1zmc s ALA 317 N -2.38 -0.20 0.21 3.71 0.00 -0.78 0.58 121.76 122.90 1zmc s ALA 317 Ca 0.31 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.89 1zmc s ALA 317 Cb -0.06 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 1zmc s ALA 317 CO 0.19 -0.18 0.05 0.96 0.00 0.00 0.00 175.76 176.78 1zmc s ILE 318 N 1.23 0.59 0.00 0.00 -4.36 -0.72 -4.85 121.20 113.10 1zmc s ILE 318 Ca -0.08 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 1zmc s ILE 318 Cb -0.12 -2.34 0.00 0.00 1.25 0.00 0.00 42.46 41.25 1zmc s ILE 318 CO -0.05 -0.27 0.00 0.61 0.24 0.00 0.00 174.94 175.47 1zmc n GLY 319 N -0.33 -0.60 0.29 6.27 0.00 -1.26 -3.99 105.19 105.57 1zmc n GLY 319 Ca -0.04 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 44.97 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 5.35 0.00 1.10 1.61 5.19 -1.90 -0.11 116.42 127.66 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 -0.08 0.55 -3.12 0.00 0.00 179.24 176.59 1zmc n VAL 321 N -2.64 0.21 -4.62 -1.35 3.14 -1.26 -4.40 118.33 107.41 1zmc n VAL 321 Ca -0.02 -0.11 -0.32 0.00 -2.96 0.00 0.00 64.34 60.94 1zmc n VAL 321 Cb 0.41 -0.44 -0.06 0.00 -1.06 0.00 0.00 33.84 32.68 1zmc n VAL 321 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1zmc s VAL 322 N -3.04 1.22 0.92 1.55 -7.23 -0.05 -1.34 120.40 112.42 1zmc s VAL 322 Ca 0.12 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.27 1zmc s VAL 322 Cb 0.16 -2.13 0.14 0.00 0.56 0.00 0.00 36.38 35.12 1zmc s VAL 322 CO 0.58 0.00 1.10 0.00 -0.31 0.00 0.00 175.10 176.46 1zmc s ALA 323 N -2.87 1.35 0.00 1.32 0.00 -1.26 -4.90 121.76 115.40 1zmc s ALA 323 Ca 0.10 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1zmc s ALA 323 Cb 0.01 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1zmc s ALA 323 CO 0.06 -2.58 0.00 0.41 0.00 0.00 0.00 175.76 173.65 1zmc n GLY 324 N -0.51 1.85 3.75 0.00 0.00 -1.26 -4.95 105.19 104.06 1zmc n GLY 324 Ca 0.08 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 1zmc n GLY 324 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmc s PRO 325 N -2.11 4.12 -1.34 1.61 0.04 -1.26 -4.89 135.00 131.17 1zmc s PRO 325 Ca 0.00 2.58 -0.13 0.00 0.04 0.00 0.00 61.00 63.48 1zmc s PRO 325 Cb 0.00 -3.03 0.10 0.00 0.04 0.00 0.00 34.50 31.61 1zmc s PRO 325 CO 0.00 -0.64 1.92 -1.33 0.04 0.00 0.00 177.00 176.99 1zmc n MET 326 N 2.33 3.21 -4.31 4.56 2.81 -1.26 -4.82 117.12 119.65 1zmc n MET 326 Ca 0.09 -3.17 -0.24 0.00 -1.81 0.00 0.00 57.70 52.57 1zmc n MET 326 Cb 0.37 -3.20 -0.12 0.00 -0.71 0.00 0.00 33.22 29.56 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 1.88 2.33 0.11 4.03 1.43 -1.26 -5.02 118.68 122.17 1zmc s LEU 327 Ca 0.46 -0.73 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 1zmc s LEU 327 Cb 0.08 -0.91 -0.09 0.00 0.03 0.00 0.00 46.19 45.31 1zmc s LEU 327 CO -0.02 0.05 1.63 0.00 0.23 0.00 0.00 176.35 178.25 1zmc h ALA 328 N 3.89 -0.50 0.00 4.21 0.00 -2.00 -1.37 119.26 123.50 1zmc h ALA 328 Ca -0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1zmc h ALA 328 Cb 1.18 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1zmc h ALA 328 CO 0.42 -0.83 -0.02 1.12 0.00 0.00 0.00 179.25 179.94 1zmc h HIS 329 N -0.51 0.00 0.06 0.00 -0.00 -1.97 -0.43 115.15 112.29 1zmc h HIS 329 Ca 0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.14 1zmc h HIS 329 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.94 1zmc h HIS 329 CO -0.24 0.02 -1.08 -0.22 -0.00 0.00 0.00 177.93 176.41 1zmc h LYS 330 N 0.00 0.39 -0.44 5.12 3.11 -1.69 -2.46 116.57 120.60 1zmc h LYS 330 Ca -0.00 -0.50 -0.12 0.00 -2.81 0.00 0.00 60.65 57.22 1zmc h LYS 330 Cb 0.09 0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 1zmc h LYS 330 CO 0.00 1.18 -0.21 0.00 -2.81 0.00 0.00 179.45 177.61 1zmc h ALA 331 N 0.63 0.61 -0.09 5.00 0.00 -0.07 -2.94 119.26 122.41 1zmc h ALA 331 Ca -0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1zmc h ALA 331 Cb 1.75 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1zmc h ALA 331 CO 0.19 0.59 0.02 0.93 0.00 0.00 0.00 179.25 180.97 1zmc h GLU 332 N 0.75 0.15 -0.41 0.00 5.08 -1.22 -1.88 114.58 117.05 1zmc h GLU 332 Ca 0.10 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1zmc h GLU 332 Cb 0.78 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 1zmc h GLU 332 CO 0.06 0.35 0.11 -0.44 -1.00 0.00 0.00 179.01 178.09 1zmc h ASP 333 N -0.08 0.07 -0.96 1.42 5.19 -1.47 -0.93 116.42 119.66 1zmc h ASP 333 Ca 0.03 0.06 0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1zmc h ASP 333 Cb 0.28 0.07 -0.05 0.00 0.18 0.00 0.00 39.33 39.80 1zmc h ASP 333 CO 0.00 0.07 0.63 -0.33 -3.12 0.00 0.00 179.24 176.49 1zmc h GLU 334 N 0.25 1.19 0.25 3.56 5.08 -1.46 -0.69 114.58 122.76 1zmc h GLU 334 Ca 0.20 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1zmc h GLU 334 Cb 0.22 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1zmc h GLU 334 CO -0.23 0.79 -0.12 0.78 -1.00 0.00 0.00 179.01 179.22 1zmc h GLY 335 N 1.22 -0.36 0.87 -3.84 0.00 -0.41 0.22 103.07 100.78 1zmc h GLY 335 Ca 0.37 0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.85 1zmc h GLY 335 CO -0.11 -0.13 0.02 -2.22 0.00 0.00 0.00 176.54 174.11 1zmc h ILE 336 N -0.51 0.95 0.00 2.60 2.04 -0.91 -1.12 117.51 120.55 1zmc h ILE 336 Ca -0.03 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1zmc h ILE 336 Cb 0.38 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1zmc h ILE 336 CO 0.06 0.01 0.00 0.16 0.00 0.00 0.00 178.15 178.38 1zmc h ILE 337 N 0.07 0.00 0.04 -0.67 3.07 -1.09 -0.42 117.51 118.52 1zmc h ILE 337 Ca 0.05 -0.55 -0.16 0.00 1.55 0.00 0.00 64.86 65.74 1zmc h ILE 337 Cb 0.04 1.54 0.02 0.00 -0.27 0.00 0.00 36.82 38.15 1zmc h ILE 337 CO -0.07 0.00 -0.66 0.00 -1.05 0.00 0.00 178.15 176.37 1zmc h VAL 339 N -0.19 1.26 0.00 0.00 2.07 -1.03 -1.32 116.25 117.04 1zmc h VAL 339 Ca -0.10 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1zmc h VAL 339 Cb 1.41 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1zmc h VAL 339 CO 0.13 0.33 -0.11 -0.33 0.02 0.00 0.00 177.57 177.61 1zmc h GLU 340 N 1.19 0.00 -0.05 1.57 5.08 -1.09 -1.65 114.58 119.63 1zmc h GLU 340 Ca 0.28 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.49 1zmc h GLU 340 Cb 0.19 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.45 1zmc h GLU 340 CO -0.03 0.11 -0.55 0.78 -1.00 0.00 0.00 179.01 178.32 1zmc h GLY 341 N 0.62 0.51 1.04 -3.84 0.00 -0.73 0.55 103.07 101.21 1zmc h GLY 341 Ca -0.00 -0.80 0.09 0.00 0.00 0.00 0.00 47.33 46.62 1zmc h GLY 341 CO 0.01 0.71 0.42 -0.33 0.00 0.00 0.00 176.54 177.35 1zmc h MET 342 N -0.00 0.47 -0.20 4.80 2.86 -0.40 0.34 114.93 122.80 1zmc h MET 342 Ca -0.06 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1zmc h MET 342 Cb 1.23 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1zmc h MET 342 CO 0.11 0.31 0.00 0.00 1.06 0.00 0.00 176.91 178.39 1zmc n ALA 343 N -2.50 2.47 0.00 6.32 0.00 -0.74 -4.91 120.51 121.15 1zmc n ALA 343 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1zmc n ALA 343 Cb 0.34 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 0.82 3.30 3.36 0.00 0.00 0.12 -5.06 105.19 107.73 1zmc n GLY 344 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.00 1.46 0.53 -0.02 0.00 0.17 -4.93 107.32 101.53 1zmc s GLY 345 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 44.72 44.04 1zmc s GLY 345 CO 0.00 0.38 0.99 0.00 0.00 0.00 0.00 173.10 174.46 1zmc s ALA 346 N -2.31 3.08 -0.17 3.20 0.00 -1.26 -4.32 121.76 119.98 1zmc s ALA 346 Ca 0.69 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1zmc s ALA 346 Cb -0.19 -3.10 0.03 0.00 0.00 0.00 0.00 23.12 19.86 1zmc s ALA 346 CO 0.61 -0.31 -0.13 0.08 0.00 0.00 0.00 175.76 176.01 1zmc s VAL 347 N -2.72 1.63 -0.14 0.00 1.01 -1.26 -4.62 120.40 114.29 1zmc s VAL 347 Ca 0.58 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1zmc s VAL 347 Cb -0.10 -1.60 0.06 0.00 0.00 0.00 0.00 36.38 34.74 1zmc s VAL 347 CO 0.36 0.35 0.33 -2.28 0.00 0.00 0.00 175.10 173.86 1zmc s HIS 348 N 1.44 -0.50 -0.05 5.22 5.65 -1.26 -4.86 115.29 120.92 1zmc s HIS 348 Ca 0.02 1.09 -0.04 0.00 0.25 0.00 0.00 55.06 56.39 1zmc s HIS 348 Cb -0.14 0.15 0.02 0.00 -1.18 0.00 0.00 32.58 31.43 1zmc s HIS 348 CO -0.10 -0.32 0.13 -1.50 -0.65 0.00 0.00 174.74 172.30 1zmc s ILE 349 N 1.60 -0.02 -0.33 0.89 1.10 -1.26 -5.06 121.20 118.11 1zmc s ILE 349 Ca -0.07 0.08 0.03 0.00 -0.51 0.00 0.00 60.65 60.18 1zmc s ILE 349 Cb -0.10 -0.20 0.09 0.00 0.15 0.00 0.00 42.46 42.41 1zmc s ILE 349 CO -0.11 0.03 0.03 -0.62 -2.11 0.00 0.00 174.94 172.17 1zmc s ASP 350 N 0.53 4.75 0.00 4.50 -1.08 -1.26 -4.98 116.67 119.13 1zmc s ASP 350 Ca -0.04 -2.00 0.03 0.00 -0.52 0.00 0.00 52.55 50.02 1zmc s ASP 350 Cb -0.05 -1.63 0.16 0.00 -1.46 0.00 0.00 42.92 39.93 1zmc s ASP 350 CO -0.02 -0.36 0.64 -1.22 0.52 0.00 0.00 175.17 174.73 1zmc n TYR 351 N 4.31 0.00 0.13 -5.34 4.01 -1.26 -1.08 117.16 117.93 1zmc n TYR 351 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 1zmc n TYR 351 Cb 0.42 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.48 1zmc n TYR 351 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1zmc h ASN 352 N 0.00 0.00 -0.08 7.72 -1.24 -1.96 -3.27 115.58 116.75 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 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1zmc h ASN 352 CO 0.00 0.29 0.00 0.00 -1.29 0.00 0.00 177.43 176.43 1zmc s VAL 354 N -1.92 4.83 0.95 0.00 0.11 -1.23 -4.90 120.40 118.23 1zmc s VAL 354 Ca 0.32 1.08 -0.12 0.00 -2.93 0.00 0.00 61.98 60.33 1zmc s VAL 354 Cb 0.20 -4.11 0.16 0.00 -1.53 0.00 0.00 36.38 31.11 1zmc s VAL 354 CO 0.31 -0.22 1.12 -2.16 -3.33 0.00 0.00 175.10 170.82 1zmc s PRO 355 N 2.86 0.86 -0.02 1.54 0.04 -1.26 -4.77 135.00 134.24 1zmc s PRO 355 Ca 0.30 0.37 0.02 0.00 0.04 0.00 0.00 61.00 61.74 1zmc s PRO 355 Cb -0.14 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1zmc s PRO 355 CO 0.12 -2.41 -0.07 -1.12 0.04 0.00 0.00 177.00 173.57 1zmc s SER 356 N -3.81 0.92 -0.01 6.66 0.01 0.11 -4.99 113.70 112.59 1zmc s SER 356 Ca 0.64 -0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.79 1zmc s SER 356 Cb -0.16 -0.25 -0.00 0.00 0.21 0.00 0.00 66.02 65.81 1zmc s SER 356 CO 0.55 0.04 -0.09 -0.69 0.41 0.00 0.00 173.24 173.46 1zmc s VAL 357 N 0.25 0.70 -0.25 3.43 1.01 -1.26 -1.35 120.40 122.92 1zmc s VAL 357 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1zmc s VAL 357 Cb -0.08 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.75 1zmc s VAL 357 CO 0.00 0.20 -0.09 -0.63 0.00 0.00 0.00 175.10 174.58 1zmc s ILE 358 N -0.10 2.53 -0.15 2.22 1.01 0.72 -4.99 121.20 122.43 1zmc s ILE 358 Ca 0.02 -1.26 0.01 0.00 0.00 0.00 0.00 60.65 59.42 1zmc s ILE 358 Cb -0.05 -2.34 0.20 0.00 0.01 0.00 0.00 42.46 40.29 1zmc s ILE 358 CO -0.00 0.14 1.26 -1.22 0.00 0.00 0.00 174.94 175.12 1zmc n TYR 359 N 4.58 0.91 0.00 3.97 4.02 -1.26 -1.59 117.16 127.78 1zmc n TYR 359 Ca -0.16 -0.88 0.00 0.00 -0.01 0.00 0.00 57.90 56.85 1zmc n TYR 359 Cb 0.45 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 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 0.02 0.00 -3.29 -0.72 -2.24 -1.26 -4.88 114.28 101.91 1zmc n THR 360 Ca 0.18 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.89 1zmc n THR 360 Cb 0.84 -0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 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 0.00 -1.08 0.70 4.78 2.46 -1.26 -3.42 115.29 117.47 1zmc s HIS 361 Ca 0.00 0.79 -0.16 0.00 0.47 0.00 0.00 55.06 56.16 1zmc s HIS 361 Cb 0.00 0.06 0.02 0.00 -0.13 0.00 0.00 32.58 32.53 1zmc s HIS 361 CO 0.00 -0.87 1.25 -1.25 -2.47 0.00 0.00 174.74 171.40 1zmc s PRO 362 N 2.61 2.24 0.59 2.88 0.04 -1.26 -5.02 135.00 137.07 1zmc s PRO 362 Ca 0.13 1.92 -0.07 0.00 0.04 0.00 0.00 61.00 63.02 1zmc s PRO 362 Cb -0.14 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1zmc s PRO 362 CO -0.23 -1.80 0.91 -1.21 0.04 0.00 0.00 177.00 174.72 1zmc s GLU 363 N -3.68 3.03 -0.04 4.56 2.02 -0.80 -4.74 118.70 119.05 1zmc s GLU 363 Ca 0.78 0.11 0.02 0.00 0.02 0.00 0.00 54.97 55.90 1zmc s GLU 363 Cb -0.33 -2.25 0.01 0.00 0.10 0.00 0.00 34.13 31.66 1zmc s GLU 363 CO 0.43 -0.67 -0.06 0.08 0.02 0.00 0.00 175.26 175.07 1zmc s VAL 364 N -3.01 0.62 -0.06 2.63 1.01 -0.62 -0.60 120.40 120.36 1zmc s VAL 364 Ca 0.54 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.22 1zmc s VAL 364 Cb -0.11 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1zmc s VAL 364 CO 0.46 0.23 0.22 0.00 0.00 0.00 0.00 175.10 176.01 1zmc s ALA 365 N 0.60 -0.55 0.14 5.51 0.00 -0.12 -0.20 121.76 127.14 1zmc s ALA 365 Ca -0.09 0.44 -0.19 0.00 0.00 0.00 0.00 51.96 52.13 1zmc s ALA 365 Cb -0.12 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 22.83 1zmc s ALA 365 CO 0.01 -0.15 0.49 1.67 0.00 0.00 0.00 175.76 177.77 1zmc s TRP 366 N -0.38 -0.35 -0.12 0.00 -2.14 -0.46 -0.17 118.94 115.32 1zmc s TRP 366 Ca -0.05 0.09 -0.22 0.00 2.66 0.00 0.00 56.10 58.59 1zmc s TRP 366 Cb -0.03 0.38 0.05 0.00 -3.10 0.00 0.00 33.47 30.77 1zmc s TRP 366 CO 0.01 -0.76 0.54 0.54 -2.66 0.00 0.00 176.95 174.62 1zmc s VAL 367 N -3.72 0.01 0.00 -0.66 0.11 -0.81 -0.71 120.40 114.62 1zmc s VAL 367 Ca 0.02 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1zmc s VAL 367 Cb 0.01 -0.81 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 1zmc s VAL 367 CO -0.12 -0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.20 1zmc n GLY 368 N 1.89 -1.00 3.88 6.54 0.00 -1.13 -1.57 105.19 113.80 1zmc n GLY 368 Ca -0.17 -1.87 -0.30 0.00 0.00 0.00 0.00 46.02 43.68 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 3.29 0.64 1.61 1.02 -0.39 -4.92 119.74 120.99 1zmc s LYS 369 Ca 0.00 -0.54 -0.09 0.00 0.02 0.00 0.00 55.97 55.37 1zmc s LYS 369 Cb 0.00 -2.94 0.01 0.00 -0.52 0.00 0.00 37.83 34.38 1zmc s LYS 369 CO 0.00 0.58 0.99 -1.54 -0.92 0.00 0.00 175.35 174.46 1zmc s SER 370 N -2.59 5.57 0.26 2.83 1.04 -1.26 -4.36 113.70 115.18 1zmc s SER 370 Ca 0.33 0.93 -0.04 0.00 0.48 0.00 0.00 55.95 57.66 1zmc s SER 370 Cb -0.12 -1.85 0.32 0.00 0.10 0.00 0.00 66.02 64.47 1zmc s SER 370 CO 0.26 -1.17 1.84 -0.08 0.98 0.00 0.00 173.24 175.08 1zmc h GLU 371 N -0.38 1.02 -0.75 4.02 4.81 -1.95 -2.21 114.58 119.14 1zmc h GLU 371 Ca -0.45 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 58.62 1zmc h GLU 371 Cb 1.25 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1zmc h GLU 371 CO 0.62 0.82 0.50 0.93 -0.73 0.00 0.00 179.01 181.15 1zmc h GLU 372 N 1.01 0.99 -0.43 1.92 3.07 -1.94 -1.52 114.58 117.68 1zmc h GLU 372 Ca 0.24 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.91 1zmc h GLU 372 Cb 0.17 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1zmc h GLU 372 CO -0.02 0.66 -0.22 1.96 -1.40 0.00 0.00 179.01 179.98 1zmc h GLN 373 N 1.02 0.91 -0.62 2.33 4.20 -1.80 -1.62 115.11 119.53 1zmc h GLN 373 Ca 0.27 -0.40 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 1zmc h GLN 373 Cb -0.12 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1zmc h GLN 373 CO -0.06 1.06 0.20 -0.07 -0.67 0.00 0.00 178.83 179.28 1zmc h LEU 374 N 0.74 0.90 -0.63 1.46 3.38 -0.98 -2.00 115.31 118.18 1zmc h LEU 374 Ca 0.09 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1zmc h LEU 374 Cb 0.79 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1zmc h LEU 374 CO 0.07 0.86 0.21 0.11 0.09 0.00 0.00 178.44 179.78 1zmc h LYS 375 N 0.88 0.97 -0.56 1.13 1.57 -1.21 -1.24 116.57 118.11 1zmc h LYS 375 Ca 0.20 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1zmc h LYS 375 Cb 0.29 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1zmc h LYS 375 CO -0.01 0.84 0.26 1.49 -0.57 0.00 0.00 179.45 181.47 1zmc h GLU 376 N 0.90 0.78 -0.00 3.15 4.57 -1.14 -2.35 114.58 120.48 1zmc h GLU 376 Ca 0.20 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1zmc h GLU 376 Cb 0.27 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1zmc h GLU 376 CO -0.01 0.61 -0.10 0.39 -1.18 0.00 0.00 179.01 178.72 1zmc n GLU 377 N -4.37 0.71 -1.96 1.92 1.02 -0.76 -4.93 120.64 112.27 1zmc n GLU 377 Ca 0.05 -0.23 -0.08 0.00 -0.02 0.00 0.00 57.16 56.87 1zmc n GLU 377 Cb 0.13 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 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 1.27 0.24 3.74 0.62 0.00 -0.71 -5.01 105.19 105.34 1zmc n GLY 378 Ca 0.15 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.39 4.54 -0.55 -0.61 -1.09 -0.55 -5.01 121.20 115.54 1zmc s ILE 379 Ca 0.00 1.86 -0.23 0.00 -2.23 0.00 0.00 60.65 60.05 1zmc s ILE 379 Cb 0.00 -4.22 0.05 0.00 -1.58 0.00 0.00 42.46 36.71 1zmc s ILE 379 CO 0.00 0.37 0.87 -0.70 -1.23 0.00 0.00 174.94 174.25 1zmc s GLU 380 N -0.25 3.27 0.33 2.79 2.56 -1.26 -4.74 118.70 121.40 1zmc s GLU 380 Ca 0.42 -0.45 0.06 0.00 0.00 0.00 0.00 54.97 55.00 1zmc s GLU 380 Cb -0.22 -4.07 -0.07 0.00 2.00 0.00 0.00 34.13 31.77 1zmc s GLU 380 CO 0.27 -1.44 -0.00 1.52 -0.56 0.00 0.00 175.26 175.04 1zmc s TYR 381 N 3.63 2.11 0.05 5.30 1.13 -1.26 -1.18 117.35 127.13 1zmc s TYR 381 Ca 0.26 -0.77 0.09 0.00 -1.41 0.00 0.00 57.07 55.24 1zmc s TYR 381 Cb -0.14 -1.34 -0.03 0.00 -1.10 0.00 0.00 41.96 39.35 1zmc s TYR 381 CO 0.17 0.24 -0.25 0.15 -2.51 0.00 0.00 175.55 173.36 1zmc s LYS 382 N -3.77 1.84 -0.10 -3.49 1.02 0.14 -4.77 119.74 110.62 1zmc s LYS 382 Ca 0.33 -1.09 0.01 0.00 0.02 0.00 0.00 55.97 55.24 1zmc s LYS 382 Cb 0.07 -2.02 -0.02 0.00 -0.52 0.00 0.00 37.83 35.33 1zmc s LYS 382 CO 0.15 0.52 -0.12 0.08 -0.92 0.00 0.00 175.35 175.05 1zmc s VAL 383 N -0.84 3.17 -0.09 3.17 1.01 -1.26 -1.04 120.40 124.52 1zmc s VAL 383 Ca 0.12 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1zmc s VAL 383 Cb -0.10 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1zmc s VAL 383 CO 0.03 0.55 -0.16 -0.83 0.00 0.00 0.00 175.10 174.69 1zmc s GLY 384 N -0.13 1.02 0.01 4.51 0.00 -0.19 -4.47 107.32 108.06 1zmc s GLY 384 Ca -0.01 -0.68 0.05 0.00 0.00 0.00 0.00 44.72 44.09 1zmc s GLY 384 CO 0.03 0.11 -0.17 0.54 0.00 0.00 0.00 173.10 173.62 1zmc s LYS 385 N 0.79 1.25 -0.07 2.90 1.02 -1.26 -0.19 119.74 124.18 1zmc s LYS 385 Ca -0.11 -0.69 -0.03 0.00 0.02 0.00 0.00 55.97 55.16 1zmc s LYS 385 Cb -0.16 -1.25 0.04 0.00 -0.52 0.00 0.00 37.83 35.95 1zmc s LYS 385 CO 0.02 0.33 0.13 0.12 -0.92 0.00 0.00 175.35 175.03 1zmc s PHE 386 N -0.57 -0.13 0.12 3.18 5.36 -0.20 -4.77 117.98 120.97 1zmc s PHE 386 Ca 0.05 0.49 -0.18 0.00 -0.96 0.00 0.00 56.93 56.33 1zmc s PHE 386 Cb -0.07 -0.22 -0.07 0.00 -0.34 0.00 0.00 43.02 42.32 1zmc s PHE 386 CO 0.00 -0.21 0.59 -1.25 -1.46 0.00 0.00 175.22 172.89 1zmc s PRO 387 N 1.79 4.14 0.35 10.12 0.04 -1.26 -0.50 135.00 149.67 1zmc s PRO 387 Ca -0.02 0.68 0.25 0.00 0.04 0.00 0.00 61.00 61.95 1zmc s PRO 387 Cb -0.12 -3.08 1.25 0.00 0.04 0.00 0.00 34.50 32.59 1zmc s PRO 387 CO -0.05 0.55 1.76 0.74 0.04 0.00 0.00 177.00 180.03 1zmc h PHE 388 N 4.02 0.00 0.00 0.56 0.04 -1.39 -0.27 116.94 119.90 1zmc h PHE 388 Ca -0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1zmc h PHE 388 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1zmc h PHE 388 CO 0.66 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.37 1zmc h ALA 389 N 2.08 1.00 -0.23 2.45 0.00 -1.75 -1.82 119.26 121.00 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 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 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 -1.84 2.35 -2.53 0.00 0.00 -0.11 -4.83 120.51 113.55 1zmc n ALA 390 Ca 0.01 -0.89 -0.39 0.00 0.00 0.00 0.00 53.44 52.17 1zmc n ALA 390 Cb 0.19 -0.52 -0.06 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.09 6.91 0.08 0.00 3.84 -0.68 -4.97 114.94 119.02 1zmc s ASN 391 Ca 0.23 1.08 -0.20 0.00 0.21 0.00 0.00 52.86 54.18 1zmc s ASN 391 Cb 0.14 -2.34 -0.09 0.00 -0.55 0.00 0.00 41.25 38.40 1zmc s ASN 391 CO 0.19 0.11 1.56 0.28 -2.79 0.00 0.00 177.10 176.45 1zmc h SER 392 N 5.74 0.31 -0.18 -4.21 0.02 -1.86 -0.20 113.55 113.16 1zmc h SER 392 Ca -0.45 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 60.18 1zmc h SER 392 Cb 1.20 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 1zmc h SER 392 CO 0.70 0.47 -0.14 -0.09 -1.14 0.00 0.00 176.83 176.63 1zmc h ARG 393 N 0.13 0.58 0.42 3.45 2.43 -1.82 -0.46 114.38 119.11 1zmc h ARG 393 Ca 0.06 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1zmc h ARG 393 Cb 0.29 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1zmc h ARG 393 CO 0.00 0.70 -0.22 0.00 -1.51 0.00 0.00 179.97 178.95 1zmc h ALA 394 N 1.32 -0.58 -0.79 2.80 0.00 -1.77 0.27 119.26 120.51 1zmc h ALA 394 Ca 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zmc h ALA 394 Cb 0.55 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1zmc h ALA 394 CO 0.03 -0.83 0.43 -0.22 0.00 0.00 0.00 179.25 178.67 1zmc h LYS 395 N -0.58 1.11 -0.39 0.00 1.63 -0.86 -0.69 116.57 116.78 1zmc h LYS 395 Ca -0.05 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.56 1zmc h LYS 395 Cb 0.46 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 1zmc h LYS 395 CO 0.08 0.82 0.03 1.15 -3.45 0.00 0.00 179.45 178.08 1zmc h THR 396 N 1.10 1.20 0.00 1.00 2.02 -0.91 -1.75 112.91 115.57 1zmc h THR 396 Ca 0.28 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1zmc h THR 396 Cb 0.04 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1zmc h THR 396 CO -0.04 0.28 -0.11 0.59 0.37 0.00 0.00 175.52 176.61 1zmc n ASN 397 N -4.28 0.37 -3.48 4.18 3.02 0.07 -4.93 115.26 110.21 1zmc n ASN 397 Ca 0.02 0.41 -0.20 0.00 -0.03 0.00 0.00 54.58 54.78 1zmc n ASN 397 Cb 0.24 -0.45 0.06 0.00 -0.61 0.00 0.00 39.78 39.02 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 -1.62 -2.27 -2.93 5.41 0.00 -0.32 -4.96 120.51 113.83 1zmc n ALA 398 Ca 0.06 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 1zmc n ALA 398 Cb 0.38 -3.74 -0.02 0.00 0.00 0.00 0.00 19.45 16.07 1zmc n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zmc n ASP 399 N -3.07 -2.60 -0.81 0.00 2.03 -0.87 -5.05 116.55 106.18 1zmc n ASP 399 Ca -0.19 -2.80 0.07 0.00 0.52 0.00 0.00 54.79 52.40 1zmc n ASP 399 Cb 0.64 1.13 0.22 0.00 -0.72 0.00 0.00 41.12 42.39 1zmc n ASP 399 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zmc n THR 400 N 2.80 1.79 -1.22 5.18 -2.24 -1.26 -4.69 114.28 114.65 1zmc n THR 400 Ca 0.21 -1.53 -0.34 0.00 -2.27 0.00 0.00 64.05 60.12 1zmc n THR 400 Cb 0.54 0.04 0.12 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.55 3.79 0.23 3.42 1.01 -1.26 -3.24 116.67 119.07 1zmc s ASP 401 Ca 0.35 2.37 0.00 0.00 0.71 0.00 0.00 52.55 55.98 1zmc s ASP 401 Cb 0.26 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.60 1zmc s ASP 401 CO 0.12 -2.53 0.00 0.61 0.21 0.00 0.00 175.17 173.57 1zmc n GLY 402 N 0.45 -1.71 3.82 0.21 0.00 -1.26 -4.43 105.19 102.28 1zmc n GLY 402 Ca 0.13 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 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 1.87 -0.11 1.61 0.23 0.62 -1.28 119.30 122.24 1zmc s MET 403 Ca 0.00 -1.11 -0.00 0.00 -1.03 0.00 0.00 55.69 53.55 1zmc s MET 403 Cb 0.00 0.60 -0.02 0.00 -1.53 0.00 0.00 34.83 33.88 1zmc s MET 403 CO 0.00 -0.85 -0.09 0.08 -2.03 0.00 0.00 175.02 172.13 1zmc s VAL 404 N -3.59 3.48 -0.14 5.16 1.01 0.34 -0.77 120.40 125.90 1zmc s VAL 404 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1zmc s VAL 404 Cb -0.05 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.90 1zmc s VAL 404 CO 0.08 0.55 -0.11 -0.75 0.00 0.00 0.00 175.10 174.87 1zmc s LYS 405 N -0.15 1.94 -0.09 2.72 2.20 0.59 -1.04 119.74 125.91 1zmc s LYS 405 Ca 0.01 -0.46 -0.00 0.00 -0.36 0.00 0.00 55.97 55.16 1zmc s LYS 405 Cb -0.13 -1.92 -0.03 0.00 -1.51 0.00 0.00 37.83 34.24 1zmc s LYS 405 CO 0.03 -0.27 -0.07 0.42 -0.36 0.00 0.00 175.35 175.10 1zmc s ILE 406 N 1.58 3.67 -0.22 5.43 -1.09 0.73 -1.21 121.20 130.09 1zmc s ILE 406 Ca 0.04 -0.47 -0.02 0.00 -2.23 0.00 0.00 60.65 57.97 1zmc s ILE 406 Cb -0.13 -2.53 0.01 0.00 -1.58 0.00 0.00 42.46 38.23 1zmc s ILE 406 CO -0.09 0.57 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.33 1zmc s LEU 407 N -0.42 2.80 0.12 2.97 1.43 0.59 -1.03 118.68 125.14 1zmc s LEU 407 Ca 0.06 -0.61 0.10 0.00 -1.03 0.00 0.00 54.13 52.65 1zmc s LEU 407 Cb -0.12 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1zmc s LEU 407 CO 0.02 -0.05 -0.26 -0.83 0.23 0.00 0.00 176.35 175.47 1zmc s GLY 408 N 1.38 1.58 0.02 -3.19 0.00 -0.20 -0.07 107.32 106.83 1zmc s GLY 408 Ca 0.04 -1.43 -0.30 0.00 0.00 0.00 0.00 44.72 43.03 1zmc s GLY 408 CO -0.06 -1.39 1.14 1.62 0.00 0.00 0.00 173.10 174.40 1zmc s GLN 409 N -1.97 4.45 0.24 2.90 0.74 0.14 0.27 119.66 126.44 1zmc s GLN 409 Ca 0.14 1.65 -0.05 0.00 0.05 0.00 0.00 55.36 57.15 1zmc s GLN 409 Cb -0.10 -3.42 0.33 0.00 1.10 0.00 0.00 33.01 30.92 1zmc s GLN 409 CO 0.06 -0.24 1.85 -0.22 -0.55 0.00 0.00 175.29 176.20 1zmc h LYS 410 N 6.92 0.96 0.14 1.67 3.64 -1.45 0.25 116.57 128.70 1zmc h LYS 410 Ca -0.40 -0.06 -0.26 0.00 -1.27 0.00 0.00 60.65 58.67 1zmc h LYS 410 Cb 1.20 -0.22 0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1zmc h LYS 410 CO 0.81 0.63 -1.10 0.66 -2.27 0.00 0.00 179.45 178.18 1zmc h SER 411 N 0.98 0.72 -0.01 4.20 4.64 -1.92 -3.37 113.55 118.79 1zmc h SER 411 Ca 0.37 -0.87 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1zmc h SER 411 Cb 0.16 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1zmc h SER 411 CO -0.17 1.53 -0.47 0.35 -0.87 0.00 0.00 176.83 177.20 1zmc n THR 412 N -3.93 0.00 -1.17 2.95 -2.24 -1.23 -4.98 114.28 103.69 1zmc n THR 412 Ca -0.14 -0.26 -0.06 0.00 -2.27 0.00 0.00 64.05 61.32 1zmc n THR 412 Cb 0.93 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 70.25 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 -0.60 -5.37 -4.75 3.42 2.03 0.88 -4.90 116.55 107.27 1zmc n ASP 413 Ca 0.05 0.15 -0.41 0.00 0.52 0.00 0.00 54.79 55.09 1zmc n ASP 413 Cb 0.29 -3.39 -0.02 0.00 -0.72 0.00 0.00 41.12 37.28 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 -2.28 4.31 -0.28 -0.67 3.52 -1.24 -0.65 118.95 121.65 1zmc s ARG 414 Ca 0.00 2.23 -0.29 0.00 -0.13 0.00 0.00 55.73 57.54 1zmc s ARG 414 Cb 0.00 -3.13 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 1zmc s ARG 414 CO 0.00 -0.35 1.60 0.08 -0.81 0.00 0.00 175.30 175.82 1zmc s VAL 415 N -0.10 3.72 -0.12 7.11 1.01 -0.74 0.28 120.40 131.56 1zmc s VAL 415 Ca 0.57 0.78 0.18 0.00 0.00 0.00 0.00 61.98 63.51 1zmc s VAL 415 Cb -0.40 -3.81 -0.20 0.00 0.00 0.00 0.00 36.38 31.97 1zmc s VAL 415 CO 0.43 -0.41 0.57 0.18 0.00 0.00 0.00 175.10 175.87 1zmc n LEU 416 N 8.85 0.49 -3.61 3.92 4.77 0.89 -4.88 117.00 127.44 1zmc n LEU 416 Ca 0.19 0.22 -0.15 0.00 -0.03 0.00 0.00 56.01 56.23 1zmc n LEU 416 Cb 0.46 0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 1zmc n LEU 416 CO 0.66 0.21 0.40 -0.83 -1.33 0.00 0.00 177.39 176.50 1zmc s GLY 417 N -4.92 -0.53 -0.09 -0.72 0.00 -0.58 -1.27 107.32 99.21 1zmc s GLY 417 Ca -0.06 1.75 0.01 0.00 0.00 0.00 0.00 44.72 46.43 1zmc s GLY 417 CO 0.83 1.46 -0.09 0.00 0.00 0.00 0.00 173.10 175.30 1zmc s ALA 418 N -0.10 1.26 -0.06 3.20 0.00 -0.61 -0.30 121.76 125.15 1zmc s ALA 418 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1zmc s ALA 418 Cb -0.03 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.38 1zmc s ALA 418 CO 0.04 -0.15 -0.04 -1.01 0.00 0.00 0.00 175.76 174.59 1zmc s HIS 419 N 1.19 0.84 -0.13 0.00 3.76 -0.35 -1.92 115.29 118.69 1zmc s HIS 419 Ca -0.05 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.60 1zmc s HIS 419 Cb -0.14 -0.79 0.02 0.00 1.11 0.00 0.00 32.58 32.78 1zmc s HIS 419 CO -0.02 -0.27 -0.12 0.42 -0.85 0.00 0.00 174.74 173.89 1zmc s ILE 420 N 1.29 1.39 -0.23 0.60 1.01 0.76 -0.30 121.20 125.72 1zmc s ILE 420 Ca -0.05 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1zmc s ILE 420 Cb -0.14 -1.32 0.03 0.00 0.01 0.00 0.00 42.46 41.05 1zmc s ILE 420 CO -0.02 0.43 -0.13 -0.22 0.00 0.00 0.00 174.94 175.00 1zmc s LEU 421 N 1.44 2.88 0.00 2.97 2.96 0.05 -0.94 118.68 128.04 1zmc s LEU 421 Ca 0.02 -0.94 0.00 0.00 -0.22 0.00 0.00 54.13 52.99 1zmc s LEU 421 Cb -0.13 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 44.99 1zmc s LEU 421 CO -0.08 -0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.46 1zmc n GLY 422 N 4.58 0.61 3.74 7.98 0.00 0.23 -0.28 105.19 122.05 1zmc n GLY 422 Ca -0.17 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1zmc n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmc s PRO 423 N -2.00 4.42 0.00 1.61 0.04 -1.26 -1.91 135.00 135.89 1zmc s PRO 423 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1zmc s PRO 423 Cb 0.00 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1zmc s PRO 423 CO 0.00 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.25 1zmc n GLY 424 N 2.13 0.40 0.19 0.56 0.00 -1.26 -4.92 105.19 102.31 1zmc n GLY 424 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 0.38 -0.98 4.61 0.00 -1.84 -0.35 119.26 121.06 1zmc h ALA 425 Ca 0.00 0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1zmc h ALA 425 Cb 0.25 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1zmc h ALA 425 CO 0.00 -0.42 0.63 0.78 0.00 0.00 0.00 179.25 180.23 1zmc h GLY 426 N 0.04 1.54 1.32 0.00 0.00 -1.87 -1.94 103.07 102.16 1zmc h GLY 426 Ca 0.24 -0.43 -0.28 0.00 0.00 0.00 0.00 47.33 46.86 1zmc h GLY 426 CO -0.46 0.22 -1.47 0.83 0.00 0.00 0.00 176.54 175.65 1zmc h GLU 427 N 1.03 0.11 -0.64 4.80 4.39 -1.87 -3.37 114.58 119.02 1zmc h GLU 427 Ca 0.46 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.98 1zmc h GLU 427 Cb 0.39 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1zmc h GLU 427 CO -0.22 0.90 0.42 1.98 -1.16 0.00 0.00 179.01 180.93 1zmc h MET 428 N 0.03 0.84 0.00 2.33 4.05 -0.63 -2.61 114.93 118.94 1zmc h MET 428 Ca -0.21 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 1zmc h MET 428 Cb 1.95 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 32.57 1zmc h MET 428 CO 0.13 0.56 0.09 -0.24 0.23 0.00 0.00 176.91 177.67 1zmc h VAL 429 N 0.87 0.00 0.00 -5.77 3.04 -1.53 0.35 116.25 113.20 1zmc h VAL 429 Ca 0.24 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.89 1zmc h VAL 429 Cb -0.09 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 29.72 1zmc h VAL 429 CO -0.05 0.00 -0.23 0.78 -1.01 0.00 0.00 177.57 177.05 1zmc h ASN 430 N 0.00 0.00 0.37 3.17 2.35 -1.67 -0.05 115.58 119.75 1zmc h ASN 430 Ca 0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 1zmc h ASN 430 Cb 0.18 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.56 1zmc h ASN 430 CO 0.00 0.17 -1.06 -0.08 -1.65 0.00 0.00 177.43 174.81 1zmc h GLU 431 N 0.00 0.41 -0.36 0.81 4.81 -0.45 -2.44 114.58 117.36 1zmc h GLU 431 Ca -0.00 -0.51 -0.10 0.00 -0.13 0.00 0.00 59.36 58.61 1zmc h GLU 431 Cb 1.13 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 1zmc h GLU 431 CO 0.02 1.18 -0.19 0.00 -0.73 0.00 0.00 179.01 179.29 1zmc h ALA 432 N 0.63 1.00 -0.25 2.92 0.00 -1.37 -1.74 119.26 120.45 1zmc h ALA 432 Ca -0.11 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1zmc h ALA 432 Cb 1.73 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1zmc h ALA 432 CO 0.19 0.59 -0.28 0.00 0.00 0.00 0.00 179.25 179.75 1zmc h ALA 433 N 1.19 1.05 -0.10 0.00 0.00 -0.94 -1.33 119.26 119.12 1zmc h ALA 433 Ca 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1zmc h ALA 433 Cb 0.66 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zmc h ALA 433 CO 0.05 0.58 0.02 1.25 0.00 0.00 0.00 179.25 181.14 1zmc h LEU 434 N 0.44 0.16 -0.29 0.00 5.85 -1.14 -2.72 115.31 117.61 1zmc h LEU 434 Ca 0.06 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.58 1zmc h LEU 434 Cb 0.72 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.62 1zmc h LEU 434 CO 0.05 0.38 -0.29 0.00 -0.34 0.00 0.00 178.44 178.25 1zmc h ALA 435 N 0.78 -0.18 -0.93 1.25 0.00 -1.08 -2.58 119.26 116.52 1zmc h ALA 435 Ca 0.03 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1zmc h ALA 435 Cb 0.29 0.60 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 1zmc h ALA 435 CO 0.00 -0.71 0.56 1.25 0.00 0.00 0.00 179.25 180.35 1zmc h LEU 436 N -0.27 0.79 -2.06 0.00 5.85 -1.22 -1.46 115.31 116.93 1zmc h LEU 436 Ca 0.15 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1zmc h LEU 436 Cb 0.51 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1zmc h LEU 436 CO -0.44 0.40 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.70 1zmc h GLU 437 N 0.86 0.00 -0.02 1.25 4.39 -1.13 -1.72 114.58 118.22 1zmc h GLU 437 Ca 0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.17 1zmc h GLU 437 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1zmc h GLU 437 CO -0.29 0.02 -0.26 0.66 -1.16 0.00 0.00 179.01 177.99 1zmc n TYR 438 N -4.34 0.00 -2.24 4.33 4.01 -0.83 -4.93 117.16 113.17 1zmc n TYR 438 Ca -0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.59 1zmc n TYR 438 Cb 0.11 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.10 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 1.35 -0.14 3.75 2.72 0.00 -0.65 -4.96 105.19 107.27 1zmc n GLY 439 Ca 0.12 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.62 2.68 0.50 4.61 0.00 -0.61 -4.74 121.76 121.58 1zmc s ALA 440 Ca 0.00 1.26 -0.02 0.00 0.00 0.00 0.00 51.96 53.20 1zmc s ALA 440 Cb -0.00 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1zmc s ALA 440 CO 0.00 -1.39 0.76 -1.54 0.00 0.00 0.00 175.76 173.59 1zmc s SER 441 N -1.14 5.76 0.24 0.00 1.04 -1.26 -1.78 113.70 116.55 1zmc s SER 441 Ca 0.75 0.46 -0.06 0.00 0.48 0.00 0.00 55.95 57.58 1zmc s SER 441 Cb -0.38 -1.61 0.24 0.00 0.10 0.00 0.00 66.02 64.37 1zmc s SER 441 CO 0.44 -0.83 1.85 0.00 0.98 0.00 0.00 173.24 175.68 1zmc h GLU 443 N 1.21 1.03 -0.19 0.00 4.81 -1.82 -0.76 114.58 118.86 1zmc h GLU 443 Ca 0.30 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1zmc h GLU 443 Cb 0.06 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 1zmc h GLU 443 CO -0.05 1.01 -0.40 -0.44 -0.73 0.00 0.00 179.01 178.41 1zmc h ASP 444 N 0.92 -1.26 -0.75 1.04 3.32 -1.72 -1.51 116.42 116.46 1zmc h ASP 444 Ca 0.17 0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.44 1zmc h ASP 444 Cb 0.55 0.53 -0.05 0.00 0.22 0.00 0.00 39.33 40.57 1zmc h ASP 444 CO 0.03 -0.40 0.46 0.40 -1.72 0.00 0.00 179.24 178.01 1zmc h ILE 445 N -0.43 1.06 -0.20 0.35 2.04 -1.29 -2.33 117.51 116.70 1zmc h ILE 445 Ca 0.09 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.70 1zmc h ILE 445 Cb 0.60 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1zmc h ILE 445 CO -0.43 0.16 0.14 0.00 0.00 0.00 0.00 178.15 178.03 1zmc h ALA 446 N 1.34 2.12 -0.01 1.87 0.00 -0.26 -2.32 119.26 121.99 1zmc h ALA 446 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1zmc h ALA 446 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zmc h ALA 446 CO -0.14 -0.17 -0.26 0.54 0.00 0.00 0.00 179.25 179.22 1zmc n ARG 447 N -4.49 1.29 -2.67 0.00 1.74 -0.65 -4.84 116.66 107.03 1zmc n ARG 447 Ca 0.02 -0.93 -0.42 0.00 -0.77 0.00 0.00 57.85 55.74 1zmc n ARG 447 Cb 0.24 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 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 -2.35 4.75 -0.32 1.55 1.01 -0.88 -4.96 120.40 119.20 1zmc s VAL 448 Ca 0.25 2.02 -0.29 0.00 0.00 0.00 0.00 61.98 63.96 1zmc s VAL 448 Cb 0.19 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1zmc s VAL 448 CO 0.48 0.01 1.66 0.00 0.00 0.00 0.00 175.10 177.25 1zmc s HIS 450 N 6.09 3.55 0.25 0.00 3.76 -1.26 -5.06 115.29 122.61 1zmc s HIS 450 Ca 0.73 0.56 -0.30 0.00 -0.15 0.00 0.00 55.06 55.91 1zmc s HIS 450 Cb -0.21 -1.99 -0.10 0.00 1.11 0.00 0.00 32.58 31.39 1zmc s HIS 450 CO 0.32 0.56 1.37 0.00 -0.85 0.00 0.00 174.74 176.15 1zmc s ALA 451 N -1.40 3.57 -0.16 -1.40 0.00 -1.26 -5.01 121.76 116.10 1zmc s ALA 451 Ca 0.32 1.24 -0.04 0.00 0.00 0.00 0.00 51.96 53.48 1zmc s ALA 451 Cb -0.13 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 1zmc s ALA 451 CO 0.19 -0.65 -0.04 -1.58 0.00 0.00 0.00 175.76 173.68 1zmc s HIS 452 N -0.16 3.02 -0.17 0.00 5.04 -1.26 -2.54 115.29 119.21 1zmc s HIS 452 Ca 0.57 -0.31 -0.08 0.00 -1.54 0.00 0.00 55.06 53.70 1zmc s HIS 452 Cb -0.40 -1.96 -0.04 0.00 0.04 0.00 0.00 32.58 30.22 1zmc s HIS 452 CO 0.43 -0.04 0.09 -1.25 -2.34 0.00 0.00 174.74 171.63 1zmc s PRO 453 N 0.38 3.89 0.05 2.88 0.04 -1.26 -5.16 135.00 135.82 1zmc s PRO 453 Ca -0.04 -0.27 -0.02 0.00 0.04 0.00 0.00 61.00 60.71 1zmc s PRO 453 Cb -0.14 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 1zmc s PRO 453 CO 0.03 0.40 0.01 0.95 0.04 0.00 0.00 177.00 178.42 1zmc s THR 454 N 0.04 0.19 0.43 1.26 -4.23 -1.05 -4.62 115.64 107.66 1zmc s THR 454 Ca 0.07 -1.59 0.27 0.00 -1.18 0.00 0.00 61.69 59.26 1zmc s THR 454 Cb -0.12 -1.33 0.29 0.00 1.34 0.00 0.00 72.50 72.69 1zmc s THR 454 CO 0.00 -0.88 2.08 -0.07 -0.54 0.00 0.00 174.62 175.21 1zmc h LEU 455 N 3.29 0.00 -2.41 4.79 3.38 -1.94 -2.51 115.31 119.90 1zmc h LEU 455 Ca -0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1zmc h LEU 455 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1zmc h LEU 455 CO 0.61 0.11 -0.03 0.77 0.09 0.00 0.00 178.44 180.00 1zmc h SER 456 N 0.00 0.00 0.27 -0.43 4.64 -1.95 -1.15 113.55 114.93 1zmc h SER 456 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1zmc h SER 456 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1zmc h SER 456 CO 0.01 0.03 -0.09 -0.33 -0.87 0.00 0.00 176.83 175.59 1zmc h GLU 457 N 0.00 0.00 -0.07 4.77 5.08 -1.75 -0.28 114.58 122.34 1zmc h GLU 457 Ca -0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1zmc h GLU 457 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1zmc h GLU 457 CO 0.00 0.09 -0.50 0.00 -1.00 0.00 0.00 179.01 177.60 1zmc h ALA 458 N 1.91 1.05 -0.07 3.43 0.00 -1.41 -1.09 119.26 123.09 1zmc h ALA 458 Ca -0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1zmc h ALA 458 Cb 0.24 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zmc h ALA 458 CO 0.01 0.65 -0.57 0.35 0.00 0.00 0.00 179.25 179.69 1zmc h PHE 459 N 0.14 0.70 -0.75 0.00 3.57 -1.22 -2.02 116.94 117.36 1zmc h PHE 459 Ca 0.00 -0.33 -0.00 0.00 3.53 0.00 0.00 57.97 61.17 1zmc h PHE 459 Cb 0.93 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 1zmc h PHE 459 CO 0.01 1.13 0.46 -0.09 -2.23 0.00 0.00 178.31 177.59 1zmc h ARG 460 N 0.08 1.01 -0.17 1.11 2.43 -1.11 -1.77 114.38 115.96 1zmc h ARG 460 Ca -0.05 -0.09 -0.18 0.00 -0.81 0.00 0.00 59.98 58.85 1zmc h ARG 460 Cb 1.23 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1zmc h ARG 460 CO 0.12 0.71 -0.62 0.93 -1.51 0.00 0.00 179.97 179.60 1zmc h GLU 461 N 1.02 0.58 -0.19 0.20 4.39 -1.21 -0.78 114.58 118.60 1zmc h GLU 461 Ca 0.27 -0.40 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 1zmc h GLU 461 Cb -0.05 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1zmc h GLU 461 CO -0.05 1.02 -0.25 0.00 -1.16 0.00 0.00 179.01 178.57 1zmc h ALA 462 N 0.88 1.23 -0.27 3.43 0.00 -1.13 0.18 119.26 123.59 1zmc h ALA 462 Ca -0.01 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1zmc h ALA 462 Cb 1.19 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zmc h ALA 462 CO 0.12 0.50 -0.30 -0.91 0.00 0.00 0.00 179.25 178.66 1zmc h ASN 463 N 0.31 0.73 -0.67 0.00 2.35 -1.18 -1.71 115.58 115.40 1zmc h ASN 463 Ca 0.05 -0.49 -0.04 0.00 -0.55 0.00 0.00 56.30 55.27 1zmc h ASN 463 Cb 0.61 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1zmc h ASN 463 CO 0.04 1.07 0.26 0.25 -1.65 0.00 0.00 177.43 177.40 1zmc h LEU 464 N 0.40 0.94 -0.68 1.61 5.85 -0.69 0.08 115.31 122.82 1zmc h LEU 464 Ca 0.04 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1zmc h LEU 464 Cb 0.88 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1zmc h LEU 464 CO 0.07 0.87 0.45 0.00 -0.34 0.00 0.00 178.44 179.49 1zmc h ALA 465 N 1.11 0.86 -0.44 1.25 0.00 -0.59 -1.13 119.26 120.33 1zmc h ALA 465 Ca 0.22 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1zmc h ALA 465 Cb 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zmc h ALA 465 CO -0.02 0.30 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 1zmc h ALA 466 N 1.25 0.59 0.36 0.00 0.00 -0.78 0.08 119.26 120.76 1zmc h ALA 466 Ca 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zmc h ALA 466 Cb -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1zmc h ALA 466 CO -0.05 0.39 -0.17 1.03 0.00 0.00 0.00 179.25 180.44 1zmc h SER 467 N 0.62 -0.41 1.21 0.00 0.87 -0.67 -3.38 113.55 111.79 1zmc h SER 467 Ca 0.12 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1zmc h SER 467 Cb 0.50 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1zmc h SER 467 CO 0.02 -0.15 -0.59 0.15 -0.53 0.00 0.00 176.83 175.74 1zmc h PHE 468 N -0.78 0.00 0.00 2.24 3.57 -1.36 -3.49 116.94 117.13 1zmc h PHE 468 Ca -0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1zmc h PHE 468 Cb 0.37 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1zmc h PHE 468 CO 0.04 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.53 1zmc n GLY 469 N 1.22 2.09 3.42 2.40 0.00 0.01 -5.04 105.19 109.29 1zmc n GLY 469 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 1zmc n GLY 469 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmc s LYS 470 N -0.20 0.92 0.92 1.61 -2.85 -1.20 -4.84 119.74 114.10 1zmc s LYS 470 Ca 0.00 0.07 -0.15 0.00 -1.00 0.00 0.00 55.97 54.90 1zmc s LYS 470 Cb 0.00 0.43 0.17 0.00 -2.06 0.00 0.00 37.83 36.37 1zmc s LYS 470 CO 0.00 -0.28 1.28 -1.12 0.10 0.00 0.00 175.35 175.33 1zmc s SER 471 N -1.28 3.49 -0.19 0.03 0.01 -1.25 -4.12 113.70 110.38 1zmc s SER 471 Ca -0.12 0.39 -0.21 0.00 1.31 0.00 0.00 55.95 57.32 1zmc s SER 471 Cb -0.02 -0.55 -0.21 0.00 0.21 0.00 0.00 66.02 65.45 1zmc s SER 471 CO 0.07 -2.51 0.30 0.40 0.41 0.00 0.00 173.24 171.92 1zmc h ILE 472 N -1.47 0.99 -0.26 1.44 1.08 -1.98 -3.40 117.51 113.90 1zmc h ILE 472 Ca -0.45 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 61.80 1zmc h ILE 472 Cb 1.26 2.39 0.00 0.00 -3.07 0.00 0.00 36.82 37.40 1zmc h ILE 472 CO 0.45 0.40 0.00 0.59 -0.69 0.00 0.00 178.15 178.90 1zmc n ASN 473 N -4.36 1.44 0.00 1.72 3.02 -1.26 -5.26 115.26 110.56 1zmc n ASN 473 Ca -0.29 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.27 1zmc n ASN 473 Cb 0.70 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1zmc n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97