#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmc s PRO 4 N 0.00 1.47 0.13 2.61 0.04 -1.26 -4.77 135.00 133.22 1zmc s PRO 4 Ca 0.00 0.88 0.09 0.00 0.04 0.00 0.00 61.00 62.02 1zmc s PRO 4 Cb 0.00 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 1zmc s PRO 4 CO 0.00 -2.11 -0.17 0.42 0.04 0.00 0.00 177.00 175.17 1zmc s ILE 5 N -2.93 2.85 0.02 0.56 -1.09 -0.44 -5.00 121.20 115.17 1zmc s ILE 5 Ca 0.63 -1.57 0.07 0.00 -2.23 0.00 0.00 60.65 57.54 1zmc s ILE 5 Cb -0.18 -2.33 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 1zmc s ILE 5 CO 0.57 0.05 -0.20 1.51 -1.23 0.00 0.00 174.94 175.63 1zmc s ASP 6 N -2.29 2.43 0.25 3.58 1.47 -1.26 -0.07 116.67 120.78 1zmc s ASP 6 Ca 0.19 -0.47 -0.07 0.00 1.18 0.00 0.00 52.55 53.38 1zmc s ASP 6 Cb -0.10 -0.23 -0.02 0.00 -0.34 0.00 0.00 42.92 42.24 1zmc s ASP 6 CO 0.11 0.19 0.36 0.00 0.68 0.00 0.00 175.17 176.50 1zmc s ALA 7 N -0.69 0.41 -0.20 2.11 0.00 -0.15 -4.93 121.76 118.32 1zmc s ALA 7 Ca 0.08 -1.27 -0.08 0.00 0.00 0.00 0.00 51.96 50.69 1zmc s ALA 7 Cb -0.08 1.20 -0.20 0.00 0.00 0.00 0.00 23.12 24.03 1zmc s ALA 7 CO 0.01 -0.75 0.07 -0.25 0.00 0.00 0.00 175.76 174.84 1zmc n ASP 8 N -0.51 2.02 -4.04 0.00 8.00 0.30 -2.03 116.55 120.29 1zmc n ASP 8 Ca 0.00 0.16 -0.27 0.00 0.71 0.00 0.00 54.79 55.39 1zmc n ASP 8 Cb 0.63 -0.75 -0.17 0.00 -0.02 0.00 0.00 41.12 40.82 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 -2.51 1.37 -0.16 2.53 1.01 -0.72 0.14 120.40 122.07 1zmc s VAL 9 Ca -0.29 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1zmc s VAL 9 Cb 0.08 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.22 1zmc s VAL 9 CO 0.65 0.41 -0.17 -0.89 0.00 0.00 0.00 175.10 175.11 1zmc s THR 10 N 0.90 1.81 -0.23 3.92 2.01 -0.78 -0.34 115.64 122.93 1zmc s THR 10 Ca -0.09 -0.79 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 1zmc s THR 10 Cb -0.15 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1zmc s THR 10 CO 0.00 0.50 0.11 -0.69 -0.69 0.00 0.00 174.62 173.85 1zmc s VAL 11 N 1.33 4.90 -0.46 3.82 1.01 0.22 -0.40 120.40 130.83 1zmc s VAL 11 Ca 0.04 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 1zmc s VAL 11 Cb -0.13 -3.27 0.06 0.00 0.00 0.00 0.00 36.38 33.05 1zmc s VAL 11 CO -0.11 0.38 0.38 -0.63 0.00 0.00 0.00 175.10 175.12 1zmc s ILE 12 N 1.01 5.24 0.00 2.22 1.01 -0.30 -0.41 121.20 129.96 1zmc s ILE 12 Ca 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1zmc s ILE 12 Cb -0.14 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.24 1zmc s ILE 12 CO 0.03 -0.54 0.00 0.61 0.00 0.00 0.00 174.94 175.05 1zmc n GLY 13 N 5.19 3.39 1.11 6.18 0.00 0.90 -1.46 105.19 120.51 1zmc n GLY 13 Ca -0.12 -1.45 -0.04 0.00 0.00 0.00 0.00 46.02 44.41 1zmc n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmc n SER 14 N 0.00 2.77 -2.23 1.61 3.41 -1.26 -4.07 113.62 113.85 1zmc n SER 14 Ca 0.00 -3.81 -0.02 0.00 -0.26 0.00 0.00 58.87 54.79 1zmc n SER 14 Cb 0.00 -0.46 0.01 0.00 -0.26 0.00 0.00 64.21 63.50 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 -0.95 -1.51 0.26 5.00 0.00 -1.26 -1.05 105.19 105.68 1zmc n GLY 15 Ca 0.27 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.72 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 0.12 0.16 1.61 0.11 -1.91 0.29 132.00 132.38 1zmc h PRO 16 Ca -0.02 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1zmc h PRO 16 Cb 0.07 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1zmc h PRO 16 CO 0.02 0.08 -0.08 0.78 -0.21 0.00 0.00 178.00 178.59 1zmc h GLY 17 N 0.12 -0.23 0.98 -0.55 0.00 -1.83 -2.92 103.07 98.64 1zmc h GLY 17 Ca 0.38 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 1zmc h GLY 17 CO -0.60 -0.08 0.25 -1.33 0.00 0.00 0.00 176.54 174.78 1zmc h GLY 18 N -0.58 0.67 1.79 4.60 0.00 -1.62 -0.76 103.07 107.17 1zmc h GLY 18 Ca -0.02 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 1zmc h GLY 18 CO 0.04 0.29 -0.70 0.10 0.00 0.00 0.00 176.54 176.27 1zmc h TYR 19 N 0.59 0.28 -0.18 5.60 -0.00 -1.08 -1.19 116.97 121.00 1zmc h TYR 19 Ca 0.16 -0.12 -0.08 0.00 0.00 0.00 0.00 58.73 58.68 1zmc h TYR 19 Cb 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 1zmc h TYR 19 CO -0.02 0.84 -0.20 0.28 -0.00 0.00 0.00 178.16 179.06 1zmc h VAL 20 N 0.14 1.34 -0.39 -0.90 2.07 -1.47 -2.59 116.25 114.45 1zmc h VAL 20 Ca -0.02 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 66.19 1zmc h VAL 20 Cb 1.25 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 1zmc h VAL 20 CO 0.11 0.41 0.01 0.00 0.02 0.00 0.00 177.57 178.12 1zmc h ALA 21 N 0.62 0.37 -0.15 1.67 0.00 -1.06 -0.29 119.26 120.42 1zmc h ALA 21 Ca 0.03 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1zmc h ALA 21 Cb 0.75 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1zmc h ALA 21 CO 0.05 -0.39 0.01 0.00 0.00 0.00 0.00 179.25 178.92 1zmc h ALA 22 N 1.34 0.13 -0.05 0.00 0.00 -1.22 0.10 119.26 119.57 1zmc h ALA 22 Ca 0.19 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zmc h ALA 22 Cb 0.27 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zmc h ALA 22 CO -0.32 -0.44 0.02 0.82 0.00 0.00 0.00 179.25 179.34 1zmc h ILE 23 N 0.06 1.13 -0.58 0.00 2.04 -1.02 -1.13 117.51 118.01 1zmc h ILE 23 Ca 0.07 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1zmc h ILE 23 Cb 0.07 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1zmc h ILE 23 CO -0.10 0.11 0.36 0.50 0.00 0.00 0.00 178.15 179.01 1zmc h LYS 24 N -0.07 0.69 -0.52 2.37 1.63 -0.99 -0.50 116.57 119.18 1zmc h LYS 24 Ca 0.02 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1zmc h LYS 24 Cb 0.16 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 1zmc h LYS 24 CO -0.00 0.46 0.30 0.00 -3.45 0.00 0.00 179.45 176.76 1zmc h ALA 25 N 1.25 0.67 -0.38 5.00 0.00 -0.58 -0.04 119.26 125.17 1zmc h ALA 25 Ca 0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1zmc h ALA 25 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zmc h ALA 25 CO -0.09 -0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.22 1zmc h ALA 26 N 1.24 1.40 0.00 0.00 0.00 -0.53 -1.41 119.26 119.96 1zmc h ALA 26 Ca 0.22 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1zmc h ALA 26 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zmc h ALA 26 CO -0.11 0.43 -0.18 1.96 0.00 0.00 0.00 179.25 181.35 1zmc h GLN 27 N 0.56 0.00 -0.00 0.00 4.20 -0.08 -1.99 115.11 117.80 1zmc h GLN 27 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1zmc h GLN 27 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1zmc h GLN 27 CO 0.00 0.18 -0.10 1.28 -0.67 0.00 0.00 178.83 179.52 1zmc n LEU 28 N -3.27 0.21 0.00 1.46 4.77 -0.13 -4.92 117.00 115.13 1zmc n LEU 28 Ca 0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1zmc n LEU 28 Cb 0.45 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zmc n LEU 28 CO 0.33 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1zmc n GLY 29 N 1.38 0.70 3.75 -0.72 0.00 -0.75 -5.09 105.19 104.47 1zmc n GLY 29 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1zmc n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zmc s PHE 30 N -2.00 3.94 -0.25 1.61 0.08 -0.80 -4.98 117.98 115.58 1zmc s PHE 30 Ca 0.00 1.90 -0.29 0.00 0.12 0.00 0.00 56.93 58.66 1zmc s PHE 30 Cb 0.00 -2.98 -0.00 0.00 -0.57 0.00 0.00 43.02 39.47 1zmc s PHE 30 CO 0.00 0.41 1.28 0.21 -0.10 0.00 0.00 175.22 177.02 1zmc s LYS 31 N -1.31 4.03 -0.06 0.44 2.20 -1.26 -4.18 119.74 119.60 1zmc s LYS 31 Ca 0.42 1.39 0.04 0.00 -0.36 0.00 0.00 55.97 57.46 1zmc s LYS 31 Cb -0.25 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.22 1zmc s LYS 31 CO 0.31 -0.97 -0.18 0.99 -0.36 0.00 0.00 175.35 175.14 1zmc s THR 32 N 4.04 2.67 -0.05 3.43 2.01 -1.26 -0.54 115.64 125.94 1zmc s THR 32 Ca 0.55 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.76 1zmc s THR 32 Cb -0.18 -2.03 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 1zmc s THR 32 CO 0.20 0.57 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.77 1zmc s VAL 33 N -0.38 1.95 -0.11 3.82 1.01 0.54 -1.49 120.40 125.74 1zmc s VAL 33 Ca 0.04 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1zmc s VAL 33 Cb -0.12 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.63 1zmc s VAL 33 CO 0.02 0.55 -0.13 0.00 0.00 0.00 0.00 175.10 175.53 1zmc s ILE 35 N 1.11 5.11 -0.06 0.00 1.01 0.45 -0.97 121.20 127.85 1zmc s ILE 35 Ca -0.05 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1zmc s ILE 35 Cb -0.14 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.02 1zmc s ILE 35 CO -0.03 0.44 -0.06 -0.70 0.00 0.00 0.00 174.94 174.59 1zmc s GLU 36 N 0.46 1.08 0.07 2.79 2.56 -0.30 -0.07 118.70 125.29 1zmc s GLU 36 Ca 0.06 -0.18 0.08 0.00 0.00 0.00 0.00 54.97 54.93 1zmc s GLU 36 Cb -0.12 -1.04 -0.22 0.00 2.00 0.00 0.00 34.13 34.75 1zmc s GLU 36 CO -0.00 -0.08 1.09 1.57 -0.56 0.00 0.00 175.26 177.28 1zmc h LYS 37 N 7.27 0.02 -7.54 4.30 2.10 -1.83 -2.15 116.57 118.73 1zmc h LYS 37 Ca -0.34 -0.03 -0.46 0.00 -2.00 0.00 0.00 60.65 57.82 1zmc h LYS 37 Cb 1.16 0.01 0.13 0.00 -0.90 0.00 0.00 32.23 32.63 1zmc h LYS 37 CO 0.45 0.87 0.32 -0.80 -2.00 0.00 0.00 179.45 178.29 1zmc s ASN 38 N -6.56 3.47 0.30 7.07 0.01 -1.26 -4.62 114.94 113.35 1zmc s ASN 38 Ca -0.01 0.83 0.05 0.00 -0.71 0.00 0.00 52.86 53.03 1zmc s ASN 38 Cb 0.09 -1.32 0.46 0.00 0.41 0.00 0.00 41.25 40.90 1zmc s ASN 38 CO 0.82 -2.56 1.72 -0.33 -1.51 0.00 0.00 177.10 175.24 1zmc h GLU 39 N -1.51 0.31 -5.80 -0.60 5.08 -2.03 -3.45 114.58 106.58 1zmc h GLU 39 Ca -0.49 -0.13 -0.58 0.00 -1.00 0.00 0.00 59.36 57.16 1zmc h GLU 39 Cb 1.32 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.42 1zmc h GLU 39 CO 0.58 0.63 -0.68 0.95 -1.00 0.00 0.00 179.01 179.49 1zmc s THR 40 N -4.27 2.06 0.54 1.13 -4.23 -1.26 -5.15 115.64 104.45 1zmc s THR 40 Ca -0.05 -2.18 -0.02 0.00 -1.18 0.00 0.00 61.69 58.26 1zmc s THR 40 Cb 0.14 -2.60 0.01 0.00 1.34 0.00 0.00 72.50 71.38 1zmc s THR 40 CO 0.78 -0.22 0.79 -0.76 -0.54 0.00 0.00 174.62 174.67 1zmc s LEU 41 N -3.57 3.37 0.00 4.79 1.43 -1.26 -4.67 118.68 118.77 1zmc s LEU 41 Ca 0.32 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1zmc s LEU 41 Cb 0.03 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 43.04 1zmc s LEU 41 CO 0.15 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.36 1zmc n GLY 42 N -2.36 1.75 7.00 -3.19 0.00 -0.21 -4.81 105.19 103.37 1zmc n GLY 42 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.06 -0.20 0.48 -0.02 0.00 -1.21 -3.36 105.19 100.83 1zmc n GLY 43 Ca 0.00 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.78 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 0.07 -0.25 2.61 2.02 -1.93 -2.28 112.91 113.16 1zmc h THR 44 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1zmc h THR 44 Cb 0.00 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 66.41 1zmc h THR 44 CO 0.00 0.00 -0.50 0.00 0.37 0.00 0.00 175.52 175.39 1zmc h LEU 46 N -0.48 0.98 0.19 0.00 5.85 -1.62 -1.81 115.31 118.41 1zmc h LEU 46 Ca 0.07 -0.33 -0.34 0.00 0.84 0.00 0.00 57.88 58.12 1zmc h LEU 46 Cb 0.64 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.41 1zmc h LEU 46 CO -0.49 1.08 -1.67 0.78 -0.34 0.00 0.00 178.44 177.80 1zmc h ASN 47 N 0.86 0.62 0.00 1.25 2.35 -1.09 -3.40 115.58 116.17 1zmc h ASN 47 Ca 0.14 -0.93 -0.04 0.00 -0.55 0.00 0.00 56.30 54.92 1zmc h ASN 47 Cb 0.61 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.70 1zmc h ASN 47 CO 0.04 1.76 -0.55 1.33 -1.65 0.00 0.00 177.43 178.35 1zmc n VAL 48 N -3.66 0.00 0.00 2.81 0.24 0.86 -4.82 118.33 113.76 1zmc n VAL 48 Ca -0.24 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1zmc n VAL 48 Cb 1.06 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 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 0.10 2.21 0.22 7.63 0.00 0.80 -4.64 105.19 111.51 1zmc n GLY 49 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 0.17 0.02 -0.32 0.00 1.08 -1.60 0.29 117.51 117.14 1zmc h ILE 51 Ca 0.29 -0.04 -0.05 0.00 -0.39 0.00 0.00 64.86 64.67 1zmc h ILE 51 Cb 0.44 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 1zmc h ILE 51 CO -0.43 0.00 -0.01 1.55 -0.69 0.00 0.00 178.15 178.57 1zmc h PRO 52 N -1.34 0.49 -0.41 2.37 0.13 -1.76 -2.36 132.00 129.13 1zmc h PRO 52 Ca -0.13 -0.10 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 1zmc h PRO 52 Cb 1.00 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 1zmc h PRO 52 CO 0.22 0.53 0.06 0.66 -0.23 0.00 0.00 178.00 179.23 1zmc h SER 53 N 0.47 0.66 0.39 1.44 4.64 -1.27 -2.03 113.55 117.85 1zmc h SER 53 Ca 0.10 -0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.10 1zmc h SER 53 Cb 0.33 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1zmc h SER 53 CO 0.01 0.76 -0.27 0.11 -0.87 0.00 0.00 176.83 176.58 1zmc h LYS 54 N 0.53 0.00 -0.40 4.77 6.56 -0.76 -0.75 116.57 126.52 1zmc h LYS 54 Ca 0.12 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.65 1zmc h LYS 54 Cb 0.39 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 1zmc h LYS 54 CO 0.01 0.27 0.02 0.00 -2.06 0.00 0.00 179.45 177.69 1zmc h ALA 55 N 1.73 0.54 -0.20 3.86 0.00 -0.96 -0.88 119.26 123.35 1zmc h ALA 55 Ca -0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1zmc h ALA 55 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zmc h ALA 55 CO 0.03 0.30 -0.50 -0.07 0.00 0.00 0.00 179.25 179.01 1zmc h LEU 56 N 0.53 0.59 -1.37 0.00 3.38 -0.99 -1.89 115.31 115.56 1zmc h LEU 56 Ca 0.12 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1zmc h LEU 56 Cb 0.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1zmc h LEU 56 CO 0.02 0.99 -0.03 -0.07 0.09 0.00 0.00 178.44 179.43 1zmc h LEU 57 N 0.42 0.35 0.10 1.67 3.38 -0.95 -0.36 115.31 119.91 1zmc h LEU 57 Ca 0.02 -0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.71 1zmc h LEU 57 Cb 1.03 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.71 1zmc h LEU 57 CO 0.09 0.44 -0.91 -1.13 0.09 0.00 0.00 178.44 177.02 1zmc h ASN 58 N 0.36 0.63 -0.27 -0.43 -0.00 -0.89 -2.81 115.58 112.17 1zmc h ASN 58 Ca 0.08 -0.85 -0.12 0.00 -0.00 0.00 0.00 56.30 55.41 1zmc h ASN 58 Cb 0.30 -0.20 -0.00 0.00 -0.00 0.00 0.00 38.32 38.41 1zmc h ASN 58 CO 0.01 1.42 -0.30 0.78 -0.00 0.00 0.00 177.43 179.34 1zmc h ASN 59 N -0.07 0.74 -0.33 1.15 2.35 -1.20 -2.38 115.58 115.84 1zmc h ASN 59 Ca -0.14 -0.48 -0.07 0.00 -0.55 0.00 0.00 56.30 55.05 1zmc h ASN 59 Cb 1.64 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.79 1zmc h ASN 59 CO 0.17 1.07 -0.04 0.77 -1.65 0.00 0.00 177.43 177.75 1zmc h SER 60 N 0.42 0.69 -0.34 5.81 4.64 -1.19 0.35 113.55 123.93 1zmc h SER 60 Ca 0.04 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 1zmc h SER 60 Cb 0.87 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1zmc h SER 60 CO 0.07 0.79 0.01 -0.74 -0.87 0.00 0.00 176.83 176.09 1zmc h HIS 61 N 0.67 0.64 -0.07 4.77 -0.00 -1.41 -1.74 115.15 118.01 1zmc h HIS 61 Ca 0.13 -0.11 -0.09 0.00 -0.00 0.00 0.00 60.37 60.30 1zmc h HIS 61 Cb 0.48 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 1zmc h HIS 61 CO 0.02 0.69 -0.37 1.88 -0.00 0.00 0.00 177.93 180.16 1zmc h TYR 62 N 0.41 0.15 -0.40 5.26 0.05 -0.92 -1.84 116.97 119.68 1zmc h TYR 62 Ca 0.10 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1zmc h TYR 62 Cb 0.43 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 1zmc h TYR 62 CO 0.03 0.49 0.22 -0.92 -1.05 0.00 0.00 178.16 176.93 1zmc h TYR 63 N 0.12 0.54 -0.65 4.88 3.20 0.08 -2.30 116.97 122.83 1zmc h TYR 63 Ca 0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1zmc h TYR 63 Cb 0.71 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1zmc h TYR 63 CO 0.01 0.41 0.36 1.25 -1.64 0.00 0.00 178.16 178.55 1zmc h HIS 64 N 0.51 0.87 0.00 -3.82 2.76 -0.95 0.21 115.15 114.73 1zmc h HIS 64 Ca 0.14 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1zmc h HIS 64 Cb 0.05 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.73 1zmc h HIS 64 CO -0.03 0.60 -0.03 0.52 -1.30 0.00 0.00 177.93 177.70 1zmc h MET 65 N 0.90 0.00 0.01 5.26 2.86 -0.97 -1.14 114.93 121.85 1zmc h MET 65 Ca 0.23 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.54 1zmc h MET 65 Cb 0.01 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.63 1zmc h MET 65 CO -0.04 0.03 -1.80 0.00 1.06 0.00 0.00 176.91 176.16 1zmc n ALA 66 N -2.11 0.96 -0.15 6.32 0.00 -0.80 -0.92 120.51 123.81 1zmc n ALA 66 Ca 0.01 -0.73 -0.10 0.00 0.00 0.00 0.00 53.44 52.63 1zmc n ALA 66 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 1zmc n ALA 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zmc h HIS 67 N -0.87 0.72 -0.51 0.00 6.17 -0.69 -3.45 115.15 116.52 1zmc h HIS 67 Ca -0.48 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 60.51 1zmc h HIS 67 Cb 1.49 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 31.22 1zmc h HIS 67 CO 0.03 0.68 0.00 0.41 0.71 0.00 0.00 177.93 179.76 1zmc n GLY 68 N -0.56 0.74 0.23 5.26 0.00 -0.43 -4.99 105.19 105.44 1zmc n GLY 68 Ca -0.00 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 1zmc n GLY 68 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmc h THR 69 N 0.00 1.29 -0.81 2.61 2.02 -1.84 -3.40 112.91 112.79 1zmc h THR 69 Ca 0.00 -1.65 0.07 0.00 0.77 0.00 0.00 66.41 65.61 1zmc h THR 69 Cb 0.00 1.68 -0.10 0.00 -1.74 0.00 0.00 68.15 67.99 1zmc h THR 69 CO 0.00 0.53 -0.48 -0.67 0.37 0.00 0.00 175.52 175.27 1zmc n ASP 70 N -4.12 -0.85 -0.17 4.18 2.03 -1.26 -1.71 116.55 114.65 1zmc n ASP 70 Ca -0.05 1.60 -0.08 0.00 0.52 0.00 0.00 54.79 56.79 1zmc n ASP 70 Cb 0.57 -0.27 0.01 0.00 -0.72 0.00 0.00 41.12 40.72 1zmc n ASP 70 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1zmc h PHE 71 N 0.00 0.70 -0.88 -0.67 -1.00 -1.25 -2.35 116.94 111.49 1zmc h PHE 71 Ca 0.13 -0.03 0.11 0.00 2.81 0.00 0.00 57.97 60.99 1zmc h PHE 71 Cb 0.33 -0.22 -0.07 0.00 3.61 0.00 0.00 35.95 39.61 1zmc h PHE 71 CO -0.99 0.54 0.57 0.00 -1.61 0.00 0.00 178.31 176.83 1zmc h ALA 72 N 1.09 1.71 0.00 2.45 0.00 -1.52 0.83 119.26 123.81 1zmc h ALA 72 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zmc h ALA 72 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zmc h ALA 72 CO -0.02 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1zmc n SER 73 N -4.54 0.19 -0.66 0.00 3.41 -0.70 -1.97 113.62 109.36 1zmc n SER 73 Ca 0.16 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.37 1zmc n SER 73 Cb 0.36 -0.59 0.15 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.71 2.72 -0.71 4.33 1.74 0.21 -4.96 116.66 118.28 1zmc n ARG 74 Ca 0.03 -2.02 0.00 0.00 -0.77 0.00 0.00 57.85 55.09 1zmc n ARG 74 Cb 0.18 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 0.57 0.58 3.30 -0.13 0.00 -0.83 -4.99 105.19 103.69 1zmc n GLY 75 Ca 0.12 -0.62 -0.45 0.00 0.00 0.00 0.00 46.02 45.07 1zmc n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 76 N -2.00 5.57 0.09 -0.61 1.01 -0.77 -5.02 121.20 119.47 1zmc s ILE 76 Ca 0.00 -3.00 -0.26 0.00 0.00 0.00 0.00 60.65 57.39 1zmc s ILE 76 Cb 0.00 -4.41 -0.06 0.00 0.01 0.00 0.00 42.46 38.00 1zmc s ILE 76 CO 0.00 -1.09 0.80 -1.61 0.00 0.00 0.00 174.94 173.04 1zmc s GLU 77 N -0.55 4.55 0.05 2.79 2.02 -1.26 -3.76 118.70 122.54 1zmc s GLU 77 Ca 0.24 1.16 0.01 0.00 0.02 0.00 0.00 54.97 56.40 1zmc s GLU 77 Cb -0.10 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 1zmc s GLU 77 CO -0.08 0.35 -0.06 -1.64 0.02 0.00 0.00 175.26 173.85 1zmc s MET 78 N -0.34 0.53 0.00 1.61 -1.94 -1.26 -5.10 119.30 112.80 1zmc s MET 78 Ca 0.39 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.49 1zmc s MET 78 Cb -0.22 -0.09 0.00 0.00 2.01 0.00 0.00 34.83 36.53 1zmc s MET 78 CO 0.25 -0.01 0.00 -1.13 -0.01 0.00 0.00 175.02 174.12 1zmc n SER 79 N 1.05 0.00 -4.23 3.03 3.41 -1.26 -4.85 113.62 110.76 1zmc n SER 79 Ca -0.20 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.07 1zmc n SER 79 Cb 0.57 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1zmc n SER 79 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1zmc s GLU 80 N 0.00 3.09 -0.40 4.33 0.41 -1.26 -5.06 118.70 119.81 1zmc s GLU 80 Ca 0.00 -0.80 -0.22 0.00 -0.41 0.00 0.00 54.97 53.54 1zmc s GLU 80 Cb 0.00 -2.93 0.02 0.00 -1.78 0.00 0.00 34.13 29.44 1zmc s GLU 80 CO 0.00 -0.28 0.70 0.08 -0.49 0.00 0.00 175.26 175.27 1zmc s VAL 81 N 1.39 4.78 0.21 2.63 1.01 -1.26 -5.04 120.40 124.13 1zmc s VAL 81 Ca 0.03 0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.54 1zmc s VAL 81 Cb -0.15 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1zmc s VAL 81 CO -0.05 -0.52 0.19 -0.13 0.00 0.00 0.00 175.10 174.59 1zmc s ARG 82 N 2.95 2.99 -0.26 2.72 3.00 -1.26 -4.91 118.95 124.19 1zmc s ARG 82 Ca 0.26 -0.93 -0.08 0.00 0.00 0.00 0.00 55.73 54.98 1zmc s ARG 82 Cb -0.14 -2.65 -0.04 0.00 0.00 0.00 0.00 34.95 32.13 1zmc s ARG 82 CO 0.18 0.44 0.10 -1.17 0.00 0.00 0.00 175.30 174.86 1zmc s LEU 83 N -3.53 3.62 -0.54 2.53 2.96 -1.26 -5.02 118.68 117.43 1zmc s LEU 83 Ca 0.32 -0.14 -0.09 0.00 -0.22 0.00 0.00 54.13 54.00 1zmc s LEU 83 Cb -0.09 -1.98 0.14 0.00 0.50 0.00 0.00 46.19 44.76 1zmc s LEU 83 CO 0.25 -0.03 0.42 0.21 -1.32 0.00 0.00 176.35 175.88 1zmc s ASN 84 N 1.63 5.81 0.35 3.68 3.84 -1.26 -4.93 114.94 124.06 1zmc s ASN 84 Ca 0.06 -2.14 0.06 0.00 0.21 0.00 0.00 52.86 51.05 1zmc s ASN 84 Cb -0.15 -2.03 0.67 0.00 -0.55 0.00 0.00 41.25 39.19 1zmc s ASN 84 CO 0.06 -0.64 1.89 0.25 -2.79 0.00 0.00 177.10 175.86 1zmc h LEU 85 N 8.19 0.39 -0.36 3.21 5.85 -1.95 -2.16 115.31 128.48 1zmc h LEU 85 Ca -0.15 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1zmc h LEU 85 Cb 1.05 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1zmc h LEU 85 CO 0.84 0.50 -0.04 0.44 -0.34 0.00 0.00 178.44 179.83 1zmc h ASP 86 N 0.40 0.66 -0.40 1.25 3.32 -1.91 -0.68 116.42 119.06 1zmc h ASP 86 Ca 0.08 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 1zmc h ASP 86 Cb 0.35 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1zmc h ASP 86 CO 0.01 0.84 -0.11 0.50 -1.72 0.00 0.00 179.24 178.76 1zmc h LYS 87 N 0.47 0.86 -0.56 3.56 1.63 -1.95 0.16 116.57 120.74 1zmc h LYS 87 Ca 0.10 -0.30 -0.08 0.00 -0.85 0.00 0.00 60.65 59.51 1zmc h LYS 87 Cb 0.52 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 1zmc h LYS 87 CO 0.03 0.93 0.02 1.98 -3.45 0.00 0.00 179.45 178.96 1zmc h MET 88 N 0.77 0.96 0.00 1.90 4.05 -1.25 -1.58 114.93 119.78 1zmc h MET 88 Ca 0.13 -0.28 -0.07 0.00 -0.28 0.00 0.00 59.70 59.20 1zmc h MET 88 Cb 0.63 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 1zmc h MET 88 CO 0.04 0.93 -0.34 0.52 0.23 0.00 0.00 176.91 178.29 1zmc h MET 89 N 0.89 0.00 -0.23 0.39 2.86 -0.73 -2.95 114.93 115.17 1zmc h MET 89 Ca 0.17 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.74 1zmc h MET 89 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1zmc h MET 89 CO 0.02 0.34 -0.11 1.49 1.06 0.00 0.00 176.91 179.72 1zmc h GLU 90 N 0.00 0.47 -0.82 1.72 4.81 -0.12 -0.71 114.58 119.93 1zmc h GLU 90 Ca -0.00 -0.20 0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1zmc h GLU 90 Cb 0.76 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 1zmc h GLU 90 CO 0.04 0.74 0.54 0.37 -0.73 0.00 0.00 179.01 179.97 1zmc h GLN 91 N 0.18 0.93 -0.13 1.92 -0.00 -1.19 0.19 115.11 117.02 1zmc h GLN 91 Ca 0.05 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 1zmc h GLN 91 Cb 0.60 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 27.86 1zmc h GLN 91 CO 0.03 0.62 0.01 -0.22 0.00 0.00 0.00 178.83 179.27 1zmc h LYS 92 N 0.96 0.23 -0.37 1.69 3.64 -1.31 -2.32 116.57 119.09 1zmc h LYS 92 Ca 0.34 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1zmc h LYS 92 Cb 0.11 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1zmc h LYS 92 CO -0.11 0.46 -0.17 0.77 -2.27 0.00 0.00 179.45 178.13 1zmc h SER 93 N -0.02 0.68 0.21 4.20 0.02 -0.62 -2.24 113.55 115.78 1zmc h SER 93 Ca 0.04 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.68 1zmc h SER 93 Cb 0.35 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1zmc h SER 93 CO 0.01 0.86 -0.36 0.74 -1.14 0.00 0.00 176.83 176.93 1zmc h THR 94 N 0.62 1.29 -0.14 -2.27 2.02 -0.62 -0.45 112.91 113.34 1zmc h THR 94 Ca 0.10 -1.39 -0.11 0.00 0.77 0.00 0.00 66.41 65.78 1zmc h THR 94 Cb 0.63 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1zmc h THR 94 CO 0.04 0.42 -0.34 0.00 0.37 0.00 0.00 175.52 176.01 1zmc h ALA 95 N 1.44 0.23 -0.52 6.16 0.00 -1.03 -2.37 119.26 123.16 1zmc h ALA 95 Ca 0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1zmc h ALA 95 Cb 0.73 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1zmc h ALA 95 CO 0.06 0.29 0.16 0.28 0.00 0.00 0.00 179.25 180.03 1zmc h VAL 96 N 0.09 1.23 -0.37 0.00 2.07 -1.29 -2.14 116.25 115.84 1zmc h VAL 96 Ca -0.00 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1zmc h VAL 96 Cb 0.94 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1zmc h VAL 96 CO 0.07 0.29 0.20 0.50 0.02 0.00 0.00 177.57 178.65 1zmc h LYS 97 N 0.72 0.52 -0.96 1.57 3.64 -1.10 -0.77 116.57 120.19 1zmc h LYS 97 Ca 0.17 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1zmc h LYS 97 Cb 0.29 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 1zmc h LYS 97 CO -0.00 0.44 0.64 0.00 -2.27 0.00 0.00 179.45 178.25 1zmc h ALA 98 N 1.05 1.32 -0.02 5.00 0.00 -1.21 -1.00 119.26 124.40 1zmc h ALA 98 Ca 0.13 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1zmc h ALA 98 Cb 0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1zmc h ALA 98 CO -0.02 0.63 -0.75 -0.07 0.00 0.00 0.00 179.25 179.04 1zmc h LEU 99 N 1.30 0.22 -0.77 0.00 3.38 -1.08 -0.35 115.31 118.00 1zmc h LEU 99 Ca 0.35 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1zmc h LEU 99 Cb -0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1zmc h LEU 99 CO -0.08 0.89 -0.47 0.71 0.09 0.00 0.00 178.44 179.58 1zmc h THR 100 N 0.12 1.33 -0.30 0.22 1.35 -0.91 -2.68 112.91 112.03 1zmc h THR 100 Ca -0.02 -1.68 -0.01 0.00 -0.55 0.00 0.00 66.41 64.15 1zmc h THR 100 Cb 1.32 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.47 1zmc h THR 100 CO 0.11 0.51 0.14 1.23 -0.25 0.00 0.00 175.52 177.26 1zmc h GLY 101 N 1.24 0.47 0.39 5.82 0.00 -0.87 -2.82 103.07 107.30 1zmc h GLY 101 Ca 0.02 -0.24 0.15 0.00 0.00 0.00 0.00 47.33 47.26 1zmc h GLY 101 CO 0.08 0.23 0.60 -1.33 0.00 0.00 0.00 176.54 176.12 1zmc h GLY 102 N 0.35 1.43 1.04 4.60 0.00 -0.75 -2.04 103.07 107.71 1zmc h GLY 102 Ca 0.10 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 1zmc h GLY 102 CO -0.01 0.06 -0.29 -2.22 0.00 0.00 0.00 176.54 174.09 1zmc h ILE 103 N 0.77 1.28 -0.60 2.60 2.04 -1.25 -0.24 117.51 122.11 1zmc h ILE 103 Ca 0.50 -1.45 0.02 0.00 1.00 0.00 0.00 64.86 64.93 1zmc h ILE 103 Cb 0.75 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1zmc h ILE 103 CO -0.26 0.48 0.37 0.00 0.00 0.00 0.00 178.15 178.74 1zmc h ALA 104 N 0.77 0.77 -0.47 1.87 0.00 -1.20 0.33 119.26 121.33 1zmc h ALA 104 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zmc h ALA 104 Cb 0.86 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1zmc h ALA 104 CO 0.07 0.12 0.20 1.25 0.00 0.00 0.00 179.25 180.89 1zmc h HIS 105 N 0.74 0.70 -0.80 0.00 -0.00 -1.21 -2.27 115.15 112.30 1zmc h HIS 105 Ca 0.24 -0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.54 1zmc h HIS 105 Cb -0.00 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 27.16 1zmc h HIS 105 CO -0.05 0.58 0.44 -0.07 -0.00 0.00 0.00 177.93 178.83 1zmc h LEU 106 N 0.61 1.00 -0.60 0.26 3.38 -0.56 0.44 115.31 119.85 1zmc h LEU 106 Ca 0.16 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1zmc h LEU 106 Cb 0.17 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1zmc h LEU 106 CO -0.02 0.81 0.35 -0.26 0.09 0.00 0.00 178.44 179.42 1zmc h PHE 107 N 1.11 0.66 -0.45 1.13 -1.00 -0.66 -1.74 116.94 115.99 1zmc h PHE 107 Ca 0.28 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 61.02 1zmc h PHE 107 Cb 0.03 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 1zmc h PHE 107 CO 0.00 0.36 0.02 0.87 -1.61 0.00 0.00 178.31 177.95 1zmc h LYS 108 N 0.68 0.78 -0.74 1.51 1.57 -0.80 0.13 116.57 119.70 1zmc h LYS 108 Ca 0.25 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1zmc h LYS 108 Cb 0.07 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1zmc h LYS 108 CO -0.13 0.83 0.49 0.37 -0.57 0.00 0.00 179.45 180.44 1zmc h GLN 109 N 0.63 0.79 -0.59 3.15 4.15 -0.52 -2.76 115.11 119.96 1zmc h GLN 109 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1zmc h GLN 109 Cb 0.47 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1zmc h GLN 109 CO 0.02 0.53 0.00 0.09 -1.93 0.00 0.00 178.83 177.54 1zmc n ASN 110 N -4.47 3.77 -1.16 -0.69 3.02 -0.69 -4.96 115.26 110.07 1zmc n ASN 110 Ca 0.10 -2.00 -0.11 0.00 -0.03 0.00 0.00 54.58 52.54 1zmc n ASN 110 Cb 0.19 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 1zmc n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zmc n LYS 111 N 1.61 -0.86 -2.94 3.52 5.02 -0.80 -4.73 118.16 118.97 1zmc n LYS 111 Ca 0.23 0.64 -0.40 0.00 -2.02 0.00 0.00 58.31 56.75 1zmc n LYS 111 Cb 0.62 -4.72 -0.04 0.00 -0.02 0.00 0.00 35.03 30.87 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 -2.52 4.99 -0.22 -0.18 1.01 0.38 -4.57 120.40 119.28 1zmc s VAL 112 Ca 0.00 1.63 -0.22 0.00 0.00 0.00 0.00 61.98 63.39 1zmc s VAL 112 Cb 0.00 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1zmc s VAL 112 CO 0.00 0.21 0.67 -0.69 0.00 0.00 0.00 175.10 175.29 1zmc s VAL 113 N 0.96 4.97 -0.24 2.92 1.01 -0.55 -4.47 120.40 125.00 1zmc s VAL 113 Ca 0.42 1.26 -0.18 0.00 0.00 0.00 0.00 61.98 63.48 1zmc s VAL 113 Cb -0.19 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1zmc s VAL 113 CO 0.20 0.05 0.49 -2.28 0.00 0.00 0.00 175.10 173.57 1zmc s HIS 114 N 2.24 3.31 -0.18 5.22 5.04 -1.26 -0.96 115.29 128.71 1zmc s HIS 114 Ca 0.30 0.66 -0.01 0.00 -1.54 0.00 0.00 55.06 54.47 1zmc s HIS 114 Cb -0.16 -2.67 -0.00 0.00 0.04 0.00 0.00 32.58 29.79 1zmc s HIS 114 CO 0.10 -0.19 -0.13 0.08 -2.34 0.00 0.00 174.74 172.26 1zmc s VAL 115 N 1.98 2.82 -0.12 0.89 1.01 -0.14 -4.98 120.40 121.85 1zmc s VAL 115 Ca 0.21 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 1zmc s VAL 115 Cb -0.15 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1zmc s VAL 115 CO 0.09 0.49 0.48 0.21 0.00 0.00 0.00 175.10 176.38 1zmc s ASN 116 N 1.05 6.69 0.00 3.32 3.84 -1.26 -1.15 114.94 127.42 1zmc s ASN 116 Ca -0.01 0.82 0.00 0.00 0.21 0.00 0.00 52.86 53.88 1zmc s ASN 116 Cb -0.15 -2.29 0.00 0.00 -0.55 0.00 0.00 41.25 38.27 1zmc s ASN 116 CO -0.03 -0.01 0.00 0.61 -2.79 0.00 0.00 177.10 174.89 1zmc n GLY 117 N 3.28 2.61 3.64 1.21 0.00 -0.81 -4.36 105.19 110.76 1zmc n GLY 117 Ca -0.07 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 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 3.32 0.05 1.61 6.14 -0.46 -2.88 117.35 123.13 1zmc s TYR 118 Ca 0.00 0.73 -0.19 0.00 0.64 0.00 0.00 57.07 58.25 1zmc s TYR 118 Cb 0.00 -2.71 -0.06 0.00 0.42 0.00 0.00 41.96 39.60 1zmc s TYR 118 CO 0.00 -0.20 0.56 0.20 0.64 0.00 0.00 175.55 176.75 1zmc s GLY 119 N 1.33 2.64 -0.05 8.97 0.00 -1.26 -1.27 107.32 117.69 1zmc s GLY 119 Ca 0.23 0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.97 1zmc s GLY 119 CO 0.09 0.48 -0.06 1.25 0.00 0.00 0.00 173.10 174.87 1zmc s LYS 120 N -0.94 0.95 -0.28 2.90 2.20 0.18 -4.59 119.74 120.16 1zmc s LYS 120 Ca 0.29 -0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.46 1zmc s LYS 120 Cb -0.19 -0.92 -0.01 0.00 -1.51 0.00 0.00 37.83 35.21 1zmc s LYS 120 CO 0.18 -0.06 1.40 0.42 -0.36 0.00 0.00 175.35 176.92 1zmc s ILE 121 N 0.87 4.00 -2.86 5.43 1.01 0.94 -0.44 121.20 130.15 1zmc s ILE 121 Ca -0.12 1.13 0.23 0.00 0.00 0.00 0.00 60.65 61.90 1zmc s ILE 121 Cb -0.15 -4.02 0.21 0.00 0.01 0.00 0.00 42.46 38.51 1zmc s ILE 121 CO 0.01 -0.42 1.25 0.35 0.00 0.00 0.00 174.94 176.13 1zmc n THR 122 N 6.27 0.05 -3.62 2.92 -2.24 -0.36 -4.65 114.28 112.65 1zmc n THR 122 Ca 0.16 -0.52 -0.04 0.00 -2.27 0.00 0.00 64.05 61.38 1zmc n THR 122 Cb 0.46 1.44 -0.02 0.00 -2.10 0.00 0.00 70.33 70.11 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 -1.89 -0.22 0.58 3.38 0.00 -0.96 -4.92 107.32 103.29 1zmc s GLY 123 Ca 0.28 1.85 0.29 0.00 0.00 0.00 0.00 44.72 47.13 1zmc s GLY 123 CO 0.29 0.64 1.92 1.70 0.00 0.00 0.00 173.10 177.65 1zmc h LYS 124 N 2.02 0.00 0.00 2.90 3.64 -1.98 -0.85 116.57 122.30 1zmc h LYS 124 Ca -0.07 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1zmc h LYS 124 Cb 1.15 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.86 1zmc h LYS 124 CO 0.21 0.00 -0.57 0.09 -2.27 0.00 0.00 179.45 176.91 1zmc n ASN 125 N -3.80 1.42 -3.82 4.20 3.02 -1.26 -4.89 115.26 110.13 1zmc n ASN 125 Ca 0.08 -3.00 -0.13 0.00 -0.03 0.00 0.00 54.58 51.51 1zmc n ASN 125 Cb 0.65 -0.41 -0.14 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.87 0.09 -0.07 3.52 0.74 -0.32 -0.54 119.66 121.21 1zmc s GLN 126 Ca 0.32 0.18 0.01 0.00 0.05 0.00 0.00 55.36 55.92 1zmc s GLN 126 Cb 0.32 -0.02 0.02 0.00 1.10 0.00 0.00 33.01 34.43 1zmc s GLN 126 CO -0.07 -0.05 -0.08 0.08 -0.55 0.00 0.00 175.29 174.61 1zmc s VAL 127 N 0.35 0.87 -0.17 1.34 1.01 -0.35 -1.22 120.40 122.23 1zmc s VAL 127 Ca -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1zmc s VAL 127 Cb -0.04 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1zmc s VAL 127 CO -0.01 0.31 -0.06 -0.89 0.00 0.00 0.00 175.10 174.45 1zmc s THR 128 N 1.00 3.58 -0.15 3.92 2.01 0.42 -1.06 115.64 125.35 1zmc s THR 128 Ca -0.09 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 61.41 1zmc s THR 128 Cb -0.15 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.76 1zmc s THR 128 CO -0.00 0.48 -0.01 0.00 -0.69 0.00 0.00 174.62 174.39 1zmc s ALA 129 N 0.70 3.12 -0.27 7.40 0.00 -0.01 -0.65 121.76 132.04 1zmc s ALA 129 Ca -0.03 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 1zmc s ALA 129 Cb -0.15 -1.63 0.03 0.00 0.00 0.00 0.00 23.12 21.37 1zmc s ALA 129 CO 0.02 0.24 -0.01 0.99 0.00 0.00 0.00 175.76 177.01 1zmc s THR 130 N 0.24 3.21 0.99 0.00 2.01 -0.40 -1.32 115.64 120.37 1zmc s THR 130 Ca -0.01 -1.01 -0.11 0.00 0.31 0.00 0.00 61.69 60.87 1zmc s THR 130 Cb -0.13 -2.69 0.19 0.00 0.01 0.00 0.00 72.50 69.88 1zmc s THR 130 CO 0.02 0.09 1.10 -0.54 -0.69 0.00 0.00 174.62 174.61 1zmc s LYS 131 N 1.36 0.42 0.31 4.92 1.02 0.11 -1.36 119.74 126.52 1zmc s LYS 131 Ca -0.00 1.28 -0.01 0.00 0.02 0.00 0.00 55.97 57.25 1zmc s LYS 131 Cb -0.17 -1.68 0.47 0.00 -0.52 0.00 0.00 37.83 35.93 1zmc s LYS 131 CO -0.02 -2.96 1.96 0.00 -0.92 0.00 0.00 175.35 173.42 1zmc h ALA 132 N -2.09 1.41 -0.01 5.17 0.00 -1.90 -2.30 119.26 119.54 1zmc h ALA 132 Ca -0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1zmc h ALA 132 Cb 1.29 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zmc h ALA 132 CO 0.45 0.52 0.00 -0.40 0.00 0.00 0.00 179.25 179.83 1zmc n ASP 133 N -4.40 2.97 0.00 0.00 5.75 -1.26 -4.80 116.55 114.82 1zmc n ASP 133 Ca 0.08 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1zmc n ASP 133 Cb 0.05 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 1zmc n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmc n GLY 134 N 0.48 1.96 3.64 6.12 0.00 -0.87 -4.98 105.19 111.55 1zmc n GLY 134 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1zmc n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 135 N -1.97 -0.51 2.92 -0.02 0.00 -1.25 -4.71 105.19 99.64 1zmc n GLY 135 Ca 0.00 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 1zmc n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmc s THR 136 N -2.47 0.38 -0.16 2.61 2.01 -1.26 -0.71 115.64 116.04 1zmc s THR 136 Ca 0.67 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.52 1zmc s THR 136 Cb -0.24 -0.36 0.04 0.00 0.01 0.00 0.00 72.50 71.94 1zmc s THR 136 CO 0.57 0.14 -0.05 -1.58 -0.69 0.00 0.00 174.62 173.01 1zmc s GLN 137 N 0.27 1.37 0.02 4.92 2.00 -0.44 -4.98 119.66 122.82 1zmc s GLN 137 Ca -0.03 -0.47 -0.10 0.00 -2.00 0.00 0.00 55.36 52.77 1zmc s GLN 137 Cb -0.06 -1.94 -0.05 0.00 0.80 0.00 0.00 33.01 31.76 1zmc s GLN 137 CO -0.00 -0.42 0.34 0.08 -0.50 0.00 0.00 175.29 174.78 1zmc s VAL 138 N 1.66 5.18 -0.12 1.34 1.01 -1.26 -0.83 120.40 127.38 1zmc s VAL 138 Ca 0.01 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 1zmc s VAL 138 Cb -0.15 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1zmc s VAL 138 CO -0.08 0.40 -0.00 -0.63 0.00 0.00 0.00 175.10 174.80 1zmc s ILE 139 N -1.27 0.54 -0.34 2.22 1.09 -0.22 -1.33 121.20 121.90 1zmc s ILE 139 Ca 0.28 -0.16 -0.16 0.00 -1.10 0.00 0.00 60.65 59.51 1zmc s ILE 139 Cb -0.14 -0.78 -0.01 0.00 -1.06 0.00 0.00 42.46 40.47 1zmc s ILE 139 CO 0.15 0.14 0.39 -1.81 -0.10 0.00 0.00 174.94 173.71 1zmc s ASP 140 N 1.89 6.21 0.07 3.58 1.01 0.90 -1.21 116.67 129.12 1zmc s ASP 140 Ca 0.03 -0.14 0.05 0.00 0.71 0.00 0.00 52.55 53.20 1zmc s ASP 140 Cb -0.14 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 1zmc s ASP 140 CO -0.07 -0.35 -0.14 0.28 0.21 0.00 0.00 175.17 175.11 1zmc s THR 141 N 2.10 1.07 0.10 -1.27 -1.32 0.29 -0.98 115.64 115.63 1zmc s THR 141 Ca 0.13 -1.29 -0.11 0.00 -1.21 0.00 0.00 61.69 59.21 1zmc s THR 141 Cb -0.16 -1.04 -0.19 0.00 -1.51 0.00 0.00 72.50 69.60 1zmc s THR 141 CO 0.12 -0.24 1.27 0.11 -2.21 0.00 0.00 174.62 173.67 1zmc h LYS 142 N 4.30 0.67 -5.78 7.08 1.57 -1.31 -3.40 116.57 119.71 1zmc h LYS 142 Ca -0.40 -0.64 -0.49 0.00 -1.87 0.00 0.00 60.65 57.25 1zmc h LYS 142 Cb 1.19 0.16 -0.20 0.00 0.08 0.00 0.00 32.23 33.46 1zmc h LYS 142 CO 0.40 1.24 -0.79 -0.80 -0.57 0.00 0.00 179.45 178.93 1zmc s ASN 143 N -7.17 2.26 -0.08 0.86 0.01 0.12 -4.88 114.94 106.06 1zmc s ASN 143 Ca -0.09 -0.73 0.02 0.00 -0.71 0.00 0.00 52.86 51.36 1zmc s ASN 143 Cb 0.08 -0.11 0.01 0.00 0.41 0.00 0.00 41.25 41.64 1zmc s ASN 143 CO 0.90 -0.03 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.68 1zmc s ILE 144 N -1.55 1.36 -0.27 0.60 1.01 -0.30 -1.87 121.20 120.17 1zmc s ILE 144 Ca 0.07 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 1zmc s ILE 144 Cb -0.08 -1.23 0.03 0.00 0.01 0.00 0.00 42.46 41.19 1zmc s ILE 144 CO 0.04 0.41 -0.03 -0.22 0.00 0.00 0.00 174.94 175.13 1zmc s LEU 145 N 0.67 3.47 -0.22 2.97 2.96 0.47 0.15 118.68 129.15 1zmc s LEU 145 Ca -0.14 -1.01 -0.22 0.00 -0.22 0.00 0.00 54.13 52.54 1zmc s LEU 145 Cb -0.16 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 1zmc s LEU 145 CO 0.04 -0.18 0.69 -0.63 -1.32 0.00 0.00 176.35 174.95 1zmc s ILE 146 N 1.30 4.96 -0.31 6.68 1.01 0.36 -1.15 121.20 134.04 1zmc s ILE 146 Ca -0.02 1.30 0.19 0.00 0.00 0.00 0.00 60.65 62.12 1zmc s ILE 146 Cb -0.18 -4.00 0.47 0.00 0.01 0.00 0.00 42.46 38.76 1zmc s ILE 146 CO -0.03 0.04 1.00 0.00 0.00 0.00 0.00 174.94 175.96 1zmc n ALA 147 N 5.42 3.17 1.17 9.38 0.00 -0.53 -0.93 120.51 138.19 1zmc n ALA 147 Ca 0.01 -2.97 0.12 0.00 0.00 0.00 0.00 53.44 50.60 1zmc n ALA 147 Cb 0.49 -0.93 0.62 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.20 0.21 -4.48 0.00 -2.24 -1.18 -4.34 114.28 102.05 1zmc n THR 148 Ca 0.08 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1zmc n THR 148 Cb 0.82 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 0.82 2.34 2.70 3.38 0.00 -1.26 -4.65 105.19 108.53 1zmc n GLY 149 Ca 0.12 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 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 1.99 -0.66 -4.01 1.61 3.41 -1.26 -0.40 113.62 114.30 1zmc n SER 150 Ca 0.00 -2.81 -0.10 0.00 -0.26 0.00 0.00 58.87 55.70 1zmc n SER 150 Cb 0.00 1.48 -0.07 0.00 -0.26 0.00 0.00 64.21 65.37 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 -3.09 1.34 0.38 4.33 -1.05 -0.96 -4.76 118.70 114.90 1zmc s GLU 151 Ca 0.33 -1.28 -0.26 0.00 -0.15 0.00 0.00 54.97 53.61 1zmc s GLU 151 Cb 0.01 0.40 -0.09 0.00 -0.44 0.00 0.00 34.13 34.02 1zmc s GLU 151 CO 0.23 -0.52 1.19 0.14 0.95 0.00 0.00 175.26 177.25 1zmc s VAL 152 N -4.02 3.10 -0.23 1.83 -7.23 -1.26 -1.74 120.40 110.85 1zmc s VAL 152 Ca 0.23 0.96 -0.26 0.00 -1.81 0.00 0.00 61.98 61.11 1zmc s VAL 152 Cb 0.02 -3.56 -0.00 0.00 0.56 0.00 0.00 36.38 33.40 1zmc s VAL 152 CO 0.06 0.12 0.89 -0.89 -0.31 0.00 0.00 175.10 174.97 1zmc s THR 153 N -1.35 4.80 0.64 5.32 2.01 0.30 -4.72 115.64 122.64 1zmc s THR 153 Ca 0.55 1.70 -0.14 0.00 0.31 0.00 0.00 61.69 64.11 1zmc s THR 153 Cb -0.32 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.00 1zmc s THR 153 CO 0.41 -0.09 1.06 -2.16 -0.69 0.00 0.00 174.62 173.15 1zmc s PRO 154 N 2.88 3.10 -0.34 4.92 0.04 -1.26 -4.64 135.00 139.69 1zmc s PRO 154 Ca 0.38 1.11 -0.11 0.00 0.04 0.00 0.00 61.00 62.42 1zmc s PRO 154 Cb -0.15 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1zmc s PRO 154 CO 0.07 -0.98 0.19 0.12 0.04 0.00 0.00 177.00 176.45 1zmc s PHE 155 N -2.70 3.21 0.05 0.56 2.19 -1.26 -5.04 117.98 114.99 1zmc s PHE 155 Ca 0.61 -0.59 -0.32 0.00 0.33 0.00 0.00 56.93 56.97 1zmc s PHE 155 Cb -0.15 -2.42 -0.11 0.00 -1.31 0.00 0.00 43.02 39.03 1zmc s PHE 155 CO 0.45 -0.49 1.88 -2.30 1.83 0.00 0.00 175.22 176.59 1zmc n PRO 156 N 5.02 2.66 0.00 10.12 -0.02 -1.26 -2.15 135.00 149.37 1zmc n PRO 156 Ca -0.13 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1zmc n PRO 156 Cb 0.48 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 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 4.34 3.11 3.72 -1.23 0.00 -1.26 -5.01 105.19 108.85 1zmc n GLY 157 Ca 0.20 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 1zmc n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 158 N 0.00 4.93 -0.22 -0.61 1.01 -0.91 -4.92 121.20 120.47 1zmc s ILE 158 Ca 0.00 1.61 -0.05 0.00 0.00 0.00 0.00 60.65 62.20 1zmc s ILE 158 Cb 0.00 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 1zmc s ILE 158 CO 0.00 0.27 0.01 -0.89 0.00 0.00 0.00 174.94 174.33 1zmc s THR 159 N 0.59 3.91 0.14 2.92 2.01 -1.26 -4.44 115.64 119.51 1zmc s THR 159 Ca 0.40 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.79 1zmc s THR 159 Cb -0.19 -2.79 -0.06 0.00 0.01 0.00 0.00 72.50 69.46 1zmc s THR 159 CO 0.21 0.39 0.97 -0.63 -0.69 0.00 0.00 174.62 174.87 1zmc s ILE 160 N 1.37 4.38 0.00 1.82 1.01 -1.26 -4.82 121.20 123.70 1zmc s ILE 160 Ca 0.05 2.04 0.00 0.00 0.00 0.00 0.00 60.65 62.74 1zmc s ILE 160 Cb -0.15 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.02 1zmc s ILE 160 CO 0.01 0.34 0.00 -0.90 0.00 0.00 0.00 174.94 174.39 1zmc n ASP 161 N 2.54 0.16 -1.48 3.58 5.68 0.13 -5.01 116.55 122.17 1zmc n ASP 161 Ca 0.02 -0.40 -0.14 0.00 -0.50 0.00 0.00 54.79 53.77 1zmc n ASP 161 Cb 0.49 0.82 -0.02 0.00 -1.14 0.00 0.00 41.12 41.27 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 -0.84 -1.09 0.01 0.11 -0.58 -0.35 -4.86 120.64 113.04 1zmc n GLU 162 Ca 0.00 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 1zmc n GLU 162 Cb 0.00 -5.00 0.00 0.00 -0.57 0.00 0.00 31.44 25.87 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 -0.59 0.15 -0.04 1.62 2.03 -1.26 -4.84 116.55 113.61 1zmc n ASP 163 Ca -0.16 0.03 -0.04 0.00 0.52 0.00 0.00 54.79 55.13 1zmc n ASP 163 Cb 0.59 -0.04 -0.05 0.00 -0.72 0.00 0.00 41.12 40.89 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 -2.65 0.50 -3.72 5.18 -2.24 -1.26 -4.84 114.28 105.25 1zmc n THR 164 Ca 0.00 -0.29 -0.37 0.00 -2.27 0.00 0.00 64.05 61.12 1zmc n THR 164 Cb 0.00 -0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 67.31 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 -2.17 3.54 0.37 2.28 1.01 -1.26 0.12 121.20 125.08 1zmc s ILE 165 Ca -0.05 -1.92 0.08 0.00 0.00 0.00 0.00 60.65 58.76 1zmc s ILE 165 Cb 0.02 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1zmc s ILE 165 CO 0.28 -0.67 0.18 0.68 0.00 0.00 0.00 174.94 175.42 1zmc s VAL 166 N 1.21 2.82 0.52 2.92 -7.23 0.57 0.22 120.40 121.43 1zmc s VAL 166 Ca 0.07 -1.64 0.06 0.00 -1.81 0.00 0.00 61.98 58.65 1zmc s VAL 166 Cb -0.23 -2.99 0.02 0.00 0.56 0.00 0.00 36.38 33.74 1zmc s VAL 166 CO -0.03 -0.12 0.35 -0.94 -0.31 0.00 0.00 175.10 174.05 1zmc s SER 167 N -3.90 4.61 0.47 4.85 1.04 -1.26 -1.04 113.70 118.48 1zmc s SER 167 Ca 0.40 -1.21 0.22 0.00 0.48 0.00 0.00 55.95 55.84 1zmc s SER 167 Cb -0.01 0.23 1.24 0.00 0.10 0.00 0.00 66.02 67.58 1zmc s SER 167 CO 0.23 -0.98 1.92 0.77 0.98 0.00 0.00 173.24 176.16 1zmc h SER 168 N 0.89 0.21 -0.03 7.02 4.64 -1.95 0.02 113.55 124.35 1zmc h SER 168 Ca -0.38 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1zmc h SER 168 Cb 1.29 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1zmc h SER 168 CO 0.60 0.10 0.02 0.74 -0.87 0.00 0.00 176.83 177.41 1zmc h THR 169 N 0.22 1.04 -0.35 2.95 2.02 -1.94 -1.54 112.91 115.31 1zmc h THR 169 Ca 0.38 -0.12 -0.13 0.00 0.77 0.00 0.00 66.41 67.31 1zmc h THR 169 Cb 1.15 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1zmc h THR 169 CO -0.08 0.03 -0.31 1.23 0.37 0.00 0.00 175.52 176.77 1zmc h GLY 170 N -0.00 0.83 1.72 2.16 0.00 -1.52 -2.71 103.07 103.55 1zmc h GLY 170 Ca 0.01 -0.77 0.02 0.00 0.00 0.00 0.00 47.33 46.58 1zmc h GLY 170 CO -0.00 0.70 0.15 0.00 0.00 0.00 0.00 176.54 177.39 1zmc h ALA 171 N 1.00 1.91 0.00 3.60 0.00 -0.83 0.96 119.26 125.91 1zmc h ALA 171 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zmc h ALA 171 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zmc h ALA 171 CO 0.07 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.66 1zmc n LEU 172 N -4.50 0.00 -0.54 0.00 4.77 -0.60 -3.89 117.00 112.24 1zmc n LEU 172 Ca 0.01 0.25 0.03 0.00 -0.03 0.00 0.00 56.01 56.27 1zmc n LEU 172 Cb 0.12 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.02 1zmc n LEU 172 CO 0.35 -0.05 0.31 -1.20 -1.33 0.00 0.00 177.39 175.47 1zmc n SER 173 N -1.25 0.83 -4.60 -1.43 7.64 0.31 -5.06 113.62 110.06 1zmc n SER 173 Ca 0.13 -2.39 -0.44 0.00 1.01 0.00 0.00 58.87 57.18 1zmc n SER 173 Cb 0.18 -0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.08 1zmc n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zmc n LEU 174 N -0.36 2.13 0.16 -3.43 4.77 -1.05 -4.89 117.00 114.33 1zmc n LEU 174 Ca 0.06 1.15 0.05 0.00 -0.03 0.00 0.00 56.01 57.24 1zmc n LEU 174 Cb 0.75 -1.32 0.07 0.00 -2.33 0.00 0.00 43.42 40.59 1zmc n LEU 174 CO -0.01 -1.34 0.57 0.11 -1.33 0.00 0.00 177.39 175.39 1zmc h LYS 175 N 1.94 0.00 -4.05 3.23 6.56 -1.95 -3.46 116.57 118.84 1zmc h LYS 175 Ca -0.41 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.06 1zmc h LYS 175 Cb 1.33 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.85 1zmc h LYS 175 CO 0.60 0.37 -0.50 -1.59 -2.06 0.00 0.00 179.45 176.26 1zmc s LYS 176 N -3.04 0.82 -0.29 3.15 -2.85 -1.26 -4.93 119.74 111.35 1zmc s LYS 176 Ca 0.05 -1.14 -0.29 0.00 -1.00 0.00 0.00 55.97 53.59 1zmc s LYS 176 Cb 0.07 0.29 0.01 0.00 -2.06 0.00 0.00 37.83 36.14 1zmc s LYS 176 CO 0.72 -0.24 1.14 0.08 0.10 0.00 0.00 175.35 177.16 1zmc s VAL 177 N -3.92 4.42 0.58 1.79 1.01 -1.26 -4.99 120.40 118.02 1zmc s VAL 177 Ca 0.10 1.64 -0.20 0.00 0.00 0.00 0.00 61.98 63.53 1zmc s VAL 177 Cb 0.06 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1zmc s VAL 177 CO -0.07 -0.42 1.23 -2.16 0.00 0.00 0.00 175.10 173.68 1zmc s PRO 178 N 3.72 3.04 -0.04 2.72 0.04 -1.26 -4.90 135.00 138.32 1zmc s PRO 178 Ca 0.49 1.90 -0.25 0.00 0.04 0.00 0.00 61.00 63.17 1zmc s PRO 178 Cb -0.14 -2.01 -0.21 0.00 0.04 0.00 0.00 34.50 32.17 1zmc s PRO 178 CO 0.16 -1.17 1.13 1.49 0.04 0.00 0.00 177.00 178.65 1zmc h GLU 179 N 1.06 0.11 -5.19 4.56 4.81 -1.93 -3.34 114.58 114.66 1zmc h GLU 179 Ca -0.50 -0.09 -0.56 0.00 -0.13 0.00 0.00 59.36 58.07 1zmc h GLU 179 Cb 1.30 0.02 -0.32 0.00 0.63 0.00 0.00 28.75 30.38 1zmc h GLU 179 CO 0.56 0.75 -0.84 0.15 -0.73 0.00 0.00 179.01 178.90 1zmc s LYS 180 N -3.58 1.83 -0.01 1.92 1.02 -1.26 -0.62 119.74 119.04 1zmc s LYS 180 Ca -0.16 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 55.28 1zmc s LYS 180 Cb 0.01 -1.56 -0.01 0.00 -0.52 0.00 0.00 37.83 35.75 1zmc s LYS 180 CO 0.71 0.21 -0.13 1.41 -0.92 0.00 0.00 175.35 176.63 1zmc s MET 181 N 0.14 1.06 -0.11 1.68 1.75 0.17 -1.08 119.30 122.91 1zmc s MET 181 Ca -0.06 -0.50 0.03 0.00 -1.25 0.00 0.00 55.69 53.91 1zmc s MET 181 Cb -0.12 -1.03 0.00 0.00 2.84 0.00 0.00 34.83 36.52 1zmc s MET 181 CO 0.03 0.28 -0.22 0.08 -0.65 0.00 0.00 175.02 174.54 1zmc s VAL 182 N -0.37 1.93 -0.18 10.11 1.01 -0.70 -1.23 120.40 130.97 1zmc s VAL 182 Ca 0.05 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1zmc s VAL 182 Cb -0.05 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1zmc s VAL 182 CO -0.00 0.53 -0.02 -0.69 0.00 0.00 0.00 175.10 174.92 1zmc s VAL 183 N 0.53 3.89 -0.33 2.92 1.01 0.36 -0.85 120.40 127.92 1zmc s VAL 183 Ca -0.15 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 1zmc s VAL 183 Cb -0.17 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1zmc s VAL 183 CO 0.05 0.46 0.59 -0.63 0.00 0.00 0.00 175.10 175.57 1zmc s ILE 184 N 0.74 4.96 0.00 2.22 1.01 -0.11 -0.83 121.20 129.18 1zmc s ILE 184 Ca -0.01 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1zmc s ILE 184 Cb -0.14 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.33 1zmc s ILE 184 CO 0.02 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.39 1zmc n GLY 185 N 4.58 2.19 1.85 6.18 0.00 0.75 -2.02 105.19 118.73 1zmc n GLY 185 Ca -0.02 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.24 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 1.95 5.03 -1.74 4.61 0.00 -1.26 -4.66 120.51 124.43 1zmc n ALA 186 Ca 0.00 -3.63 -0.30 0.00 0.00 0.00 0.00 53.44 49.51 1zmc n ALA 186 Cb 0.00 -0.59 0.20 0.00 0.00 0.00 0.00 19.45 19.06 1zmc n ALA 186 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zmc s GLY 187 N -3.19 1.74 0.15 0.00 0.00 -1.26 -0.69 107.32 104.08 1zmc s GLY 187 Ca 0.51 -1.17 -0.18 0.00 0.00 0.00 0.00 44.72 43.89 1zmc s GLY 187 CO 0.02 -0.36 1.69 -2.08 0.00 0.00 0.00 173.10 172.37 1zmc h VAL 188 N -1.87 0.71 -0.46 1.40 2.07 -1.97 -0.54 116.25 115.58 1zmc h VAL 188 Ca -0.44 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1zmc h VAL 188 Cb 1.24 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1zmc h VAL 188 CO 0.36 0.01 0.29 0.40 0.02 0.00 0.00 177.57 178.65 1zmc h ILE 189 N 0.03 1.13 -0.48 4.57 2.04 -1.95 -2.20 117.51 120.65 1zmc h ILE 189 Ca 0.16 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1zmc h ILE 189 Cb 0.23 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1zmc h ILE 189 CO -0.31 0.13 0.13 1.23 0.00 0.00 0.00 178.15 179.33 1zmc h GLY 190 N 0.62 0.82 0.97 5.37 0.00 -1.75 -2.14 103.07 106.97 1zmc h GLY 190 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1zmc h GLY 190 CO -0.03 0.47 0.03 -2.08 0.00 0.00 0.00 176.54 174.93 1zmc h VAL 191 N 0.65 1.00 0.10 4.60 2.07 -0.93 0.02 116.25 123.76 1zmc h VAL 191 Ca 0.15 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.67 1zmc h VAL 191 Cb 0.31 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1zmc h VAL 191 CO -0.00 0.01 -0.22 -0.33 0.02 0.00 0.00 177.57 177.05 1zmc h GLU 192 N 0.07 -0.39 -0.63 1.57 5.08 -1.36 -0.22 114.58 118.70 1zmc h GLU 192 Ca 0.02 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1zmc h GLU 192 Cb 0.00 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1zmc h GLU 192 CO -0.02 -0.26 0.18 -0.07 -1.00 0.00 0.00 179.01 177.84 1zmc h LEU 193 N -0.41 0.90 -0.55 1.33 3.38 -1.22 -0.68 115.31 118.06 1zmc h LEU 193 Ca 0.03 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1zmc h LEU 193 Cb 0.44 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1zmc h LEU 193 CO -0.14 0.86 0.01 1.23 0.09 0.00 0.00 178.44 180.49 1zmc h GLY 194 N 1.03 1.04 1.08 0.83 0.00 -0.80 -2.65 103.07 103.61 1zmc h GLY 194 Ca 0.20 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 1zmc h GLY 194 CO -0.00 0.70 0.19 0.23 0.00 0.00 0.00 176.54 177.66 1zmc h SER 195 N 0.85 1.08 0.16 0.19 0.87 -0.61 0.48 113.55 116.56 1zmc h SER 195 Ca 0.16 -0.22 0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1zmc h SER 195 Cb 0.53 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 1zmc h SER 195 CO 0.03 1.02 -0.38 0.58 -0.53 0.00 0.00 176.83 177.55 1zmc h VAL 196 N 1.09 0.22 -0.35 2.23 2.07 -0.95 -1.78 116.25 118.77 1zmc h VAL 196 Ca 0.23 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.65 1zmc h VAL 196 Cb 0.36 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1zmc h VAL 196 CO -0.00 0.00 -0.20 -0.50 0.02 0.00 0.00 177.57 176.89 1zmc h TRP 197 N -0.63 0.73 -0.48 1.57 4.06 -1.26 -2.68 115.95 117.26 1zmc h TRP 197 Ca 0.02 -0.15 0.06 0.00 2.06 0.00 0.00 58.89 60.88 1zmc h TRP 197 Cb 0.65 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 28.57 1zmc h TRP 197 CO -0.32 0.81 0.17 0.37 -3.56 0.00 0.00 178.44 175.91 1zmc h GLN 198 N 0.58 0.33 -0.02 0.49 -0.00 -0.76 -0.72 115.11 115.02 1zmc h GLN 198 Ca 0.09 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.70 1zmc h GLN 198 Cb 0.66 -0.08 -0.00 0.00 0.00 0.00 0.00 27.48 28.06 1zmc h GLN 198 CO 0.05 0.22 -0.06 0.00 0.00 0.00 0.00 178.83 179.04 1zmc h ARG 199 N 0.35 0.03 -0.01 1.69 3.08 -1.00 -1.27 114.38 117.24 1zmc h ARG 199 Ca 0.23 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1zmc h ARG 199 Cb 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1zmc h ARG 199 CO -0.23 0.09 0.00 1.28 -1.07 0.00 0.00 179.97 180.04 1zmc n LEU 200 N -4.45 0.70 0.00 3.04 4.77 -0.37 -4.72 117.00 115.97 1zmc n LEU 200 Ca -0.02 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1zmc n LEU 200 Cb 0.15 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1zmc n LEU 200 CO 0.35 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1zmc n GLY 201 N 1.08 1.45 3.80 -0.72 0.00 -0.48 -4.97 105.19 105.35 1zmc n GLY 201 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.92 3.00 -0.39 4.61 0.00 -0.64 -4.89 121.76 121.53 1zmc s ALA 202 Ca 0.00 0.54 -0.21 0.00 0.00 0.00 0.00 51.96 52.30 1zmc s ALA 202 Cb 0.00 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1zmc s ALA 202 CO 0.00 -0.09 0.64 0.34 0.00 0.00 0.00 175.76 176.65 1zmc s ASP 203 N -1.94 6.38 -0.04 0.00 -1.08 0.21 -4.19 116.67 116.01 1zmc s ASP 203 Ca 0.62 -0.07 0.06 0.00 -0.52 0.00 0.00 52.55 52.64 1zmc s ASP 203 Cb -0.15 -2.32 -0.02 0.00 -1.46 0.00 0.00 42.92 38.97 1zmc s ASP 203 CO 0.19 -0.68 -0.22 -0.69 0.52 0.00 0.00 175.17 174.29 1zmc s VAL 204 N 2.77 2.39 -0.03 1.11 1.01 -1.26 0.44 120.40 126.83 1zmc s VAL 204 Ca 0.24 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1zmc s VAL 204 Cb -0.14 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.38 1zmc s VAL 204 CO 0.17 0.58 0.01 -0.89 0.00 0.00 0.00 175.10 174.97 1zmc s THR 205 N -0.50 0.12 -0.16 3.92 2.01 -0.36 -1.89 115.64 118.77 1zmc s THR 205 Ca 0.06 0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 1zmc s THR 205 Cb -0.11 -0.24 -0.01 0.00 0.01 0.00 0.00 72.50 72.14 1zmc s THR 205 CO 0.01 0.14 -0.10 0.00 -0.69 0.00 0.00 174.62 173.98 1zmc s ALA 206 N 1.16 2.72 -0.24 7.40 0.00 -0.41 -0.49 121.76 131.90 1zmc s ALA 206 Ca -0.08 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 50.82 1zmc s ALA 206 Cb -0.13 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 1zmc s ALA 206 CO -0.02 0.04 0.15 0.08 0.00 0.00 0.00 175.76 176.01 1zmc s VAL 207 N 0.68 5.23 -0.05 0.00 1.01 -0.01 -0.75 120.40 126.50 1zmc s VAL 207 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1zmc s VAL 207 Cb -0.15 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1zmc s VAL 207 CO 0.02 0.35 -0.04 -0.70 0.00 0.00 0.00 175.10 174.73 1zmc s GLU 208 N 1.10 0.81 0.24 2.72 2.56 0.52 -0.18 118.70 126.47 1zmc s GLU 208 Ca 0.07 -0.07 0.25 0.00 0.00 0.00 0.00 54.97 55.23 1zmc s GLU 208 Cb -0.14 -0.90 0.86 0.00 2.00 0.00 0.00 34.13 35.96 1zmc s GLU 208 CO 0.05 -0.13 1.76 1.97 -0.56 0.00 0.00 175.26 178.34 1zmc n PHE 209 N 4.31 0.93 -2.50 5.30 1.16 -0.85 -0.33 117.46 125.48 1zmc n PHE 209 Ca -0.21 0.30 -0.26 0.00 -1.87 0.00 0.00 57.45 55.41 1zmc n PHE 209 Cb 0.51 -0.99 0.02 0.00 -1.61 0.00 0.00 39.48 37.41 1zmc n PHE 209 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1zmc s LEU 210 N -4.58 3.34 -0.06 5.98 1.43 -1.26 -3.56 118.68 119.98 1zmc s LEU 210 Ca 0.08 0.70 0.07 0.00 -1.03 0.00 0.00 54.13 53.95 1zmc s LEU 210 Cb 0.11 -3.56 0.29 0.00 0.03 0.00 0.00 46.19 43.06 1zmc s LEU 210 CO 0.54 -0.94 1.07 0.61 0.23 0.00 0.00 176.35 177.85 1zmc n GLY 211 N -2.47 1.40 3.44 -3.19 0.00 -1.26 -2.60 105.19 100.50 1zmc n GLY 211 Ca 0.04 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.65 0.22 0.19 1.61 -3.43 -1.26 -4.96 115.29 106.01 1zmc s HIS 212 Ca 0.20 -0.57 0.06 0.00 -0.80 0.00 0.00 55.06 53.95 1zmc s HIS 212 Cb 0.14 0.13 -0.04 0.00 -1.43 0.00 0.00 32.58 31.38 1zmc s HIS 212 CO 0.09 -0.83 0.14 0.14 -2.00 0.00 0.00 174.74 172.27 1zmc s VAL 213 N -3.94 4.39 0.00 -5.38 -7.23 -1.26 -4.63 120.40 102.35 1zmc s VAL 213 Ca 0.15 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1zmc s VAL 213 Cb 0.01 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.68 1zmc s VAL 213 CO 0.00 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 1zmc n GLY 214 N -0.56 0.53 7.00 2.32 0.00 0.13 -4.80 105.19 109.81 1zmc n GLY 214 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.31 -1.04 3.52 -0.02 0.00 -1.23 -4.18 105.19 100.93 1zmc n GLY 215 Ca 0.00 -1.17 -0.51 0.00 0.00 0.00 0.00 46.02 44.34 1zmc n GLY 215 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1zmc n VAL 216 N -0.46 0.96 -0.26 1.61 3.14 -1.26 -3.39 118.33 118.67 1zmc n VAL 216 Ca 0.00 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 1zmc n VAL 216 Cb 0.00 -0.44 0.00 0.00 -1.06 0.00 0.00 33.84 32.34 1zmc n VAL 216 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zmc n GLY 217 N 1.86 0.42 3.76 7.55 0.00 -1.26 -4.98 105.19 112.54 1zmc n GLY 217 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.47 2.78 0.15 -0.61 2.07 -1.22 -4.73 121.20 118.17 1zmc s ILE 218 Ca 0.00 0.52 -0.30 0.00 -1.41 0.00 0.00 60.65 59.46 1zmc s ILE 218 Cb 0.00 -3.23 -0.08 0.00 0.13 0.00 0.00 42.46 39.28 1zmc s ILE 218 CO 0.00 -0.07 1.31 -0.62 -1.91 0.00 0.00 174.94 173.66 1zmc s ASP 219 N -1.47 6.91 0.22 4.50 2.15 -1.26 -4.92 116.67 122.80 1zmc s ASP 219 Ca 0.72 2.32 -0.07 0.00 0.43 0.00 0.00 52.55 55.95 1zmc s ASP 219 Cb -0.30 -2.60 0.35 0.00 -0.30 0.00 0.00 42.92 40.07 1zmc s ASP 219 CO 0.34 -0.55 1.76 0.24 -0.17 0.00 0.00 175.17 176.79 1zmc h MET 220 N 6.00 0.50 -0.70 4.34 2.86 -1.99 0.12 114.93 126.06 1zmc h MET 220 Ca -0.43 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.14 1zmc h MET 220 Cb 1.21 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 1zmc h MET 220 CO 0.81 0.33 0.29 1.49 1.06 0.00 0.00 176.91 180.88 1zmc h GLU 221 N 0.51 1.05 -0.61 1.72 4.81 -2.00 -0.58 114.58 119.48 1zmc h GLU 221 Ca 0.35 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 1zmc h GLU 221 Cb 0.43 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1zmc h GLU 221 CO -0.31 0.86 0.00 0.82 -0.73 0.00 0.00 179.01 179.66 1zmc h ILE 222 N 1.00 1.27 -0.60 2.32 1.08 -1.83 -2.52 117.51 118.23 1zmc h ILE 222 Ca 0.24 -1.16 -0.00 0.00 -0.39 0.00 0.00 64.86 63.55 1zmc h ILE 222 Cb 0.20 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 1zmc h ILE 222 CO -0.02 0.42 0.36 -1.28 -0.69 0.00 0.00 178.15 176.94 1zmc h SER 223 N 0.99 0.72 -0.31 1.72 0.87 -0.45 -0.20 113.55 116.88 1zmc h SER 223 Ca 0.17 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 1zmc h SER 223 Cb 0.56 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1zmc h SER 223 CO 0.03 0.57 -0.09 0.11 -0.53 0.00 0.00 176.83 176.92 1zmc h LYS 224 N 0.81 0.61 -0.02 2.24 1.79 -1.01 -1.17 116.57 119.81 1zmc h LYS 224 Ca 0.21 -0.24 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1zmc h LYS 224 Cb -0.02 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1zmc h LYS 224 CO -0.04 0.80 -0.23 -0.91 -1.08 0.00 0.00 179.45 177.98 1zmc h ASN 225 N 0.37 0.03 -0.07 0.86 2.35 -1.32 -1.71 115.58 116.09 1zmc h ASN 225 Ca 0.08 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1zmc h ASN 225 Cb 0.58 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 1zmc h ASN 225 CO 0.03 0.27 -0.07 0.15 -1.65 0.00 0.00 177.43 176.15 1zmc h PHE 226 N 0.03 0.22 -0.80 1.19 3.57 -0.72 -2.68 116.94 117.74 1zmc h PHE 226 Ca 0.00 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.46 1zmc h PHE 226 Cb 0.43 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1zmc h PHE 226 CO 0.00 0.62 0.52 0.37 -2.23 0.00 0.00 178.31 177.59 1zmc h GLN 227 N -0.25 0.99 -0.72 1.11 4.15 -0.90 0.61 115.11 120.09 1zmc h GLN 227 Ca 0.01 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1zmc h GLN 227 Cb 0.59 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 1zmc h GLN 227 CO 0.02 0.65 0.36 -0.09 -1.93 0.00 0.00 178.83 177.85 1zmc h ARG 228 N 1.02 1.03 -0.38 1.69 2.43 -1.31 0.13 114.38 118.99 1zmc h ARG 228 Ca 0.31 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1zmc h ARG 228 Cb -0.03 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1zmc h ARG 228 CO -0.10 0.79 -0.10 0.82 -1.51 0.00 0.00 179.97 179.87 1zmc h ILE 229 N 1.00 1.28 -0.19 1.20 2.04 -1.09 -1.21 117.51 120.54 1zmc h ILE 229 Ca 0.25 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 1zmc h ILE 229 Cb 0.09 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1zmc h ILE 229 CO -0.03 0.39 -0.07 -0.07 0.00 0.00 0.00 178.15 178.37 1zmc h LEU 230 N 0.54 0.26 -0.14 1.44 3.38 -0.47 -2.19 115.31 118.13 1zmc h LEU 230 Ca 0.09 -0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 1zmc h LEU 230 Cb 0.62 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1zmc h LEU 230 CO 0.04 0.37 -0.99 1.56 0.09 0.00 0.00 178.44 179.51 1zmc h GLN 231 N 0.27 0.25 0.00 1.13 4.20 -0.39 -1.84 115.11 118.74 1zmc h GLN 231 Ca 0.06 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1zmc h GLN 231 Cb 0.30 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1zmc h GLN 231 CO 0.01 1.05 -0.08 0.87 -0.67 0.00 0.00 178.83 180.02 1zmc h LYS 232 N 0.12 0.00 0.00 1.46 6.56 -0.65 -0.82 116.57 123.24 1zmc h LYS 232 Ca -0.07 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.46 1zmc h LYS 232 Cb 1.65 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.30 1zmc h LYS 232 CO 0.16 0.08 -0.28 1.96 -2.06 0.00 0.00 179.45 179.31 1zmc h GLN 233 N 0.00 0.00 0.00 3.15 4.20 -1.06 -3.47 115.11 117.93 1zmc h GLN 233 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zmc h GLN 233 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1zmc h GLN 233 CO 0.01 0.28 0.00 0.41 -0.67 0.00 0.00 178.83 178.86 1zmc n GLY 234 N 0.55 1.32 3.67 3.46 0.00 -0.31 -5.03 105.19 108.85 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 -1.86 3.30 -0.01 1.61 2.19 -0.72 -4.63 117.98 117.86 1zmc s PHE 235 Ca 0.00 1.40 -0.03 0.00 0.33 0.00 0.00 56.93 58.63 1zmc s PHE 235 Cb 0.00 -3.30 -0.04 0.00 -1.31 0.00 0.00 43.02 38.37 1zmc s PHE 235 CO 0.00 -0.71 0.19 0.15 1.83 0.00 0.00 175.22 176.67 1zmc s LYS 236 N 2.69 3.44 0.01 10.12 1.02 -0.79 -3.70 119.74 132.53 1zmc s LYS 236 Ca 0.49 -0.31 0.06 0.00 0.02 0.00 0.00 55.97 56.22 1zmc s LYS 236 Cb -0.19 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.01 1zmc s LYS 236 CO 0.14 0.67 -0.17 -0.06 -0.92 0.00 0.00 175.35 175.01 1zmc s PHE 237 N -1.33 1.54 -0.48 3.18 0.08 -1.26 -1.28 117.98 118.43 1zmc s PHE 237 Ca 0.27 -0.33 0.03 0.00 0.12 0.00 0.00 56.93 57.03 1zmc s PHE 237 Cb -0.13 -0.95 0.14 0.00 -0.57 0.00 0.00 43.02 41.51 1zmc s PHE 237 CO 0.19 0.02 0.27 0.21 -0.10 0.00 0.00 175.22 175.81 1zmc s LYS 238 N -0.78 1.52 0.63 0.44 2.20 0.07 -4.94 119.74 118.87 1zmc s LYS 238 Ca 0.06 -2.27 -0.06 0.00 -0.36 0.00 0.00 55.97 53.34 1zmc s LYS 238 Cb -0.07 -2.59 0.03 0.00 -1.51 0.00 0.00 37.83 33.68 1zmc s LYS 238 CO 0.00 -1.17 0.93 -0.51 -0.36 0.00 0.00 175.35 174.24 1zmc s LEU 239 N 0.03 3.09 -1.24 5.43 1.43 -1.25 -0.35 118.68 125.82 1zmc s LEU 239 Ca 0.19 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1zmc s LEU 239 Cb -0.21 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.65 1zmc s LEU 239 CO -0.02 -1.25 0.00 0.59 0.23 0.00 0.00 176.35 175.90 1zmc n ASN 240 N -2.69 -4.25 -3.97 2.29 3.02 0.55 -4.86 115.26 105.35 1zmc n ASN 240 Ca 0.06 0.17 -0.25 0.00 -0.03 0.00 0.00 54.58 54.53 1zmc n ASN 240 Cb 0.59 -3.63 -0.17 0.00 -0.61 0.00 0.00 39.78 35.96 1zmc n ASN 240 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zmc s THR 241 N -2.64 1.02 -0.20 3.41 2.01 -0.94 0.02 115.64 118.32 1zmc s THR 241 Ca 0.00 -0.37 -0.06 0.00 0.31 0.00 0.00 61.69 61.57 1zmc s THR 241 Cb 0.00 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 1zmc s THR 241 CO 0.00 0.34 0.04 -1.59 -0.69 0.00 0.00 174.62 172.72 1zmc s LYS 242 N 1.07 3.79 0.24 4.92 -2.85 0.25 -2.01 119.74 125.13 1zmc s LYS 242 Ca -0.07 -0.43 -0.30 0.00 -1.00 0.00 0.00 55.97 54.17 1zmc s LYS 242 Cb -0.14 -3.17 -0.09 0.00 -2.06 0.00 0.00 37.83 32.37 1zmc s LYS 242 CO -0.01 0.11 1.21 0.08 0.10 0.00 0.00 175.35 176.84 1zmc s VAL 243 N 0.77 3.35 -0.04 1.79 1.01 -1.26 -2.47 120.40 123.54 1zmc s VAL 243 Ca 0.02 1.22 0.01 0.00 0.00 0.00 0.00 61.98 63.23 1zmc s VAL 243 Cb -0.14 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1zmc s VAL 243 CO 0.02 0.23 0.04 0.35 0.00 0.00 0.00 175.10 175.75 1zmc n THR 244 N 1.89 0.00 0.00 3.92 -2.24 0.19 -4.96 114.28 113.08 1zmc n THR 244 Ca 0.02 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1zmc n THR 244 Cb 0.44 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1zmc n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmc n GLY 245 N 1.18 0.18 3.35 3.38 0.00 -1.05 -4.96 105.19 107.27 1zmc n GLY 245 Ca 0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 -1.15 -0.03 4.61 0.00 -1.26 -0.82 121.76 121.11 1zmc s ALA 246 Ca 0.00 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 1zmc s ALA 246 Cb 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1zmc s ALA 246 CO 0.00 -0.29 0.06 0.99 0.00 0.00 0.00 175.76 176.53 1zmc s THR 247 N -1.03 -0.02 -0.05 0.00 2.01 -0.60 -4.86 115.64 111.08 1zmc s THR 247 Ca -0.11 0.08 -0.28 0.00 0.31 0.00 0.00 61.69 61.69 1zmc s THR 247 Cb -0.03 -0.11 -0.03 0.00 0.01 0.00 0.00 72.50 72.34 1zmc s THR 247 CO 0.05 0.03 0.92 -0.54 -0.69 0.00 0.00 174.62 174.39 1zmc s LYS 248 N 0.46 4.48 0.33 4.92 1.02 -1.26 -1.67 119.74 128.03 1zmc s LYS 248 Ca -0.04 1.27 -0.07 0.00 0.02 0.00 0.00 55.97 57.15 1zmc s LYS 248 Cb -0.05 -3.49 -0.06 0.00 -0.52 0.00 0.00 37.83 33.72 1zmc s LYS 248 CO -0.02 -0.11 0.63 0.15 -0.92 0.00 0.00 175.35 175.08 1zmc s LYS 249 N 1.30 3.68 0.15 1.68 1.02 -0.07 -4.98 119.74 122.52 1zmc s LYS 249 Ca 0.47 0.16 -0.28 0.00 0.02 0.00 0.00 55.97 56.34 1zmc s LYS 249 Cb -0.19 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 1zmc s LYS 249 CO 0.22 0.12 1.56 1.03 -0.92 0.00 0.00 175.35 177.37 1zmc h SER 250 N 1.52 -1.59 0.00 2.83 0.87 -1.96 0.21 113.55 115.42 1zmc h SER 250 Ca -0.47 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1zmc h SER 250 Cb 1.19 0.69 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 1zmc h SER 250 CO 0.65 -0.37 0.11 -0.90 -0.53 0.00 0.00 176.83 175.79 1zmc n ASP 251 N -5.40 0.00 0.00 6.23 5.75 -1.26 -4.78 116.55 117.09 1zmc n ASP 251 Ca -0.01 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.08 1zmc n ASP 251 Cb 0.35 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 -1.28 1.04 3.89 6.12 0.00 0.73 -5.07 105.19 110.62 1zmc n GLY 252 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.92 1.56 -0.09 1.61 1.02 -1.25 -4.72 119.74 116.95 1zmc s LYS 253 Ca 0.00 0.01 0.04 0.00 0.02 0.00 0.00 55.97 56.03 1zmc s LYS 253 Cb 0.00 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 1zmc s LYS 253 CO 0.00 -1.85 -0.21 0.42 -0.92 0.00 0.00 175.35 172.79 1zmc s ILE 254 N -3.62 1.81 -0.30 2.17 1.01 -0.00 -0.89 121.20 121.39 1zmc s ILE 254 Ca 0.65 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 1zmc s ILE 254 Cb -0.10 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 1zmc s ILE 254 CO 0.50 0.51 0.32 -1.81 0.00 0.00 0.00 174.94 174.46 1zmc s ASP 255 N 0.37 6.17 -0.33 3.58 1.01 -0.67 -1.22 116.67 125.57 1zmc s ASP 255 Ca -0.16 0.03 -0.09 0.00 0.71 0.00 0.00 52.55 53.04 1zmc s ASP 255 Cb -0.17 -2.18 0.02 0.00 1.01 0.00 0.00 42.92 41.60 1zmc s ASP 255 CO 0.07 -0.20 0.15 -0.69 0.21 0.00 0.00 175.17 174.71 1zmc s VAL 256 N 1.97 4.32 -0.10 -1.27 1.01 0.13 -1.56 120.40 124.89 1zmc s VAL 256 Ca 0.12 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1zmc s VAL 256 Cb -0.16 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1zmc s VAL 256 CO 0.11 -0.07 1.19 -0.44 0.00 0.00 0.00 175.10 175.88 1zmc s SER 257 N 1.53 7.04 0.32 3.32 0.01 -0.00 -2.42 113.70 123.52 1zmc s SER 257 Ca 0.02 1.73 0.03 0.00 1.31 0.00 0.00 55.95 59.04 1zmc s SER 257 Cb -0.18 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 1zmc s SER 257 CO 0.05 -0.62 0.11 0.27 0.41 0.00 0.00 173.24 173.46 1zmc s ILE 258 N 2.59 0.65 -0.02 1.44 -4.36 -0.57 0.55 121.20 121.48 1zmc s ILE 258 Ca 0.54 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.63 1zmc s ILE 258 Cb -0.23 -2.57 0.12 0.00 1.25 0.00 0.00 42.46 41.03 1zmc s ILE 258 CO 0.19 0.00 1.29 -1.83 0.24 0.00 0.00 174.94 174.83 1zmc s GLU 259 N -3.86 0.39 0.46 0.37 -1.05 -1.03 -0.93 118.70 113.04 1zmc s GLU 259 Ca 0.33 -0.22 -0.25 0.00 -0.15 0.00 0.00 54.97 54.69 1zmc s GLU 259 Cb 0.06 0.13 -0.08 0.00 -0.44 0.00 0.00 34.13 33.80 1zmc s GLU 259 CO 0.15 -0.18 1.43 0.00 0.95 0.00 0.00 175.26 177.62 1zmc n ALA 260 N -0.53 2.02 -0.26 -0.84 0.00 0.06 -0.59 120.51 120.37 1zmc n ALA 260 Ca -0.08 0.24 0.04 0.00 0.00 0.00 0.00 53.44 53.65 1zmc n ALA 260 Cb 0.63 -2.39 0.18 0.00 0.00 0.00 0.00 19.45 17.86 1zmc n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zmc h ALA 261 N 2.24 1.06 0.00 0.00 0.00 -0.71 0.50 119.26 122.35 1zmc h ALA 261 Ca -0.51 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zmc h ALA 261 Cb 1.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zmc h ALA 261 CO 0.61 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 1zmc n SER 262 N -4.95 0.00 0.00 0.00 3.41 -1.26 -4.87 113.62 105.94 1zmc n SER 262 Ca 0.14 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 1zmc n SER 262 Cb 0.38 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.70 2.27 0.00 5.00 0.00 0.18 -5.14 105.19 108.20 1zmc n GLY 263 Ca 0.17 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 1.77 -0.16 3.36 -0.02 0.00 -1.26 -4.59 105.19 104.29 1zmc n GLY 264 Ca 0.00 -1.91 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.31 -4.57 -2.22 1.61 4.81 -1.26 -0.76 118.16 115.46 1zmc n LYS 265 Ca 0.00 0.85 -0.42 0.00 -0.87 0.00 0.00 58.31 57.87 1zmc n LYS 265 Cb 0.00 -5.83 -0.03 0.00 0.02 0.00 0.00 35.03 29.19 1zmc n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmc s ALA 266 N -3.38 3.58 0.31 3.14 0.00 -1.26 -3.96 121.76 120.20 1zmc s ALA 266 Ca 0.21 0.89 0.03 0.00 0.00 0.00 0.00 51.96 53.09 1zmc s ALA 266 Cb -0.03 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1zmc s ALA 266 CO 0.74 -0.91 0.14 -1.21 0.00 0.00 0.00 175.76 174.52 1zmc s GLU 267 N 2.39 1.62 0.03 0.00 2.02 -0.11 -4.97 118.70 119.68 1zmc s GLU 267 Ca 0.64 -1.93 0.03 0.00 0.02 0.00 0.00 54.97 53.73 1zmc s GLU 267 Cb -0.31 -0.23 -0.02 0.00 0.10 0.00 0.00 34.13 33.67 1zmc s GLU 267 CO 0.27 -0.42 -0.10 0.08 0.02 0.00 0.00 175.26 175.10 1zmc s VAL 268 N -3.55 0.80 -0.01 2.63 1.01 -1.26 -1.52 120.40 118.50 1zmc s VAL 268 Ca 0.34 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1zmc s VAL 268 Cb 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.67 1zmc s VAL 268 CO 0.17 -0.11 0.03 0.27 0.00 0.00 0.00 175.10 175.45 1zmc s ILE 269 N -0.91 0.01 0.11 2.22 -4.36 -1.01 -4.97 121.20 112.28 1zmc s ILE 269 Ca -0.02 -0.06 0.06 0.00 -0.26 0.00 0.00 60.65 60.37 1zmc s ILE 269 Cb -0.08 -0.06 -0.04 0.00 1.25 0.00 0.00 42.46 43.53 1zmc s ILE 269 CO 0.01 -0.03 -0.06 -0.89 0.24 0.00 0.00 174.94 174.21 1zmc s THR 270 N -0.08 3.62 0.18 8.37 2.01 -1.25 0.18 115.64 128.66 1zmc s THR 270 Ca -0.01 -1.19 -0.18 0.00 0.31 0.00 0.00 61.69 60.62 1zmc s THR 270 Cb -0.01 -2.71 0.03 0.00 0.01 0.00 0.00 72.50 69.82 1zmc s THR 270 CO 0.00 0.09 0.51 0.00 -0.69 0.00 0.00 174.62 174.54 1zmc h ASP 272 N 2.20 0.34 -3.65 0.00 3.32 -1.43 0.04 116.42 117.23 1zmc h ASP 272 Ca -0.30 -0.44 -0.42 0.00 0.02 0.00 0.00 57.03 55.89 1zmc h ASP 272 Cb 1.27 -0.11 -0.32 0.00 0.22 0.00 0.00 39.33 40.39 1zmc h ASP 272 CO 0.39 1.36 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.80 1zmc s VAL 273 N -2.63 0.69 -0.22 -1.35 1.01 -1.02 -4.80 120.40 112.09 1zmc s VAL 273 Ca -0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 1zmc s VAL 273 Cb 0.07 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 1zmc s VAL 273 CO 0.85 0.24 -0.00 -0.22 0.00 0.00 0.00 175.10 175.97 1zmc s LEU 274 N 0.48 3.15 -0.38 3.92 2.96 0.12 -1.73 118.68 127.20 1zmc s LEU 274 Ca -0.07 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1zmc s LEU 274 Cb -0.11 -1.81 0.08 0.00 0.50 0.00 0.00 46.19 44.85 1zmc s LEU 274 CO 0.01 0.01 0.18 -0.22 -1.32 0.00 0.00 176.35 175.01 1zmc s LEU 275 N 1.29 4.84 -0.55 -0.68 2.96 -0.03 -0.32 118.68 126.19 1zmc s LEU 275 Ca 0.04 -1.56 -0.28 0.00 -0.22 0.00 0.00 54.13 52.11 1zmc s LEU 275 Cb -0.15 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.70 1zmc s LEU 275 CO 0.00 -0.46 1.12 -0.69 -1.32 0.00 0.00 176.35 175.01 1zmc s VAL 276 N 1.31 4.14 -0.43 1.68 1.01 -0.21 -0.94 120.40 126.96 1zmc s VAL 276 Ca 0.02 0.86 0.10 0.00 0.00 0.00 0.00 61.98 62.96 1zmc s VAL 276 Cb -0.22 -4.66 0.38 0.00 0.00 0.00 0.00 36.38 31.89 1zmc s VAL 276 CO -0.00 -1.21 0.91 0.00 0.00 0.00 0.00 175.10 174.80 1zmc n ILE 278 N -0.09 1.52 0.00 0.00 -5.35 -1.25 -4.50 119.36 109.70 1zmc n ILE 278 Ca 0.26 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 1zmc n ILE 278 Cb 0.62 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 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 0.52 0.28 3.05 3.28 0.00 -1.26 -4.89 105.19 106.17 1zmc n GLY 279 Ca 0.17 -2.30 -0.11 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.75 0.50 0.12 1.61 0.52 -1.26 -0.54 118.95 119.15 1zmc s ARG 280 Ca 0.00 -0.81 0.06 0.00 -0.52 0.00 0.00 55.73 54.46 1zmc s ARG 280 Cb 0.00 -0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.33 1zmc s ARG 280 CO 0.00 -0.00 -0.14 -0.98 0.02 0.00 0.00 175.30 174.20 1zmc s ARG 281 N -1.98 1.00 0.20 3.54 1.70 -0.71 -4.83 118.95 117.88 1zmc s ARG 281 Ca -0.08 -1.22 -0.31 0.00 -0.47 0.00 0.00 55.73 53.65 1zmc s ARG 281 Cb -0.07 -0.87 -0.10 0.00 -0.57 0.00 0.00 34.95 33.34 1zmc s ARG 281 CO -0.01 0.17 1.55 -1.25 -1.08 0.00 0.00 175.30 174.68 1zmc s PRO 282 N -2.63 4.21 -0.30 3.89 0.04 -1.26 -2.26 135.00 136.69 1zmc s PRO 282 Ca 0.08 2.39 -0.12 0.00 0.04 0.00 0.00 61.00 63.39 1zmc s PRO 282 Cb -0.05 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 1zmc s PRO 282 CO 0.03 -0.58 0.22 0.12 0.04 0.00 0.00 177.00 176.83 1zmc s PHE 283 N 0.74 3.22 -0.00 0.56 5.36 0.47 -4.89 117.98 123.44 1zmc s PHE 283 Ca 0.67 0.02 0.01 0.00 -0.96 0.00 0.00 56.93 56.66 1zmc s PHE 283 Cb -0.44 -2.43 0.01 0.00 -0.34 0.00 0.00 43.02 39.81 1zmc s PHE 283 CO 0.36 -0.24 0.67 0.25 -1.46 0.00 0.00 175.22 174.80 1zmc n THR 284 N 5.09 0.13 -1.61 0.12 -2.24 -1.26 -4.38 114.28 110.12 1zmc n THR 284 Ca -0.13 -0.14 -0.48 0.00 -2.27 0.00 0.00 64.05 61.03 1zmc n THR 284 Cb 0.51 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 1zmc n THR 284 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zmc n LYS 285 N -0.08 1.49 -2.31 -0.78 5.02 -1.26 -2.37 118.16 117.86 1zmc n LYS 285 Ca 0.00 0.53 -0.13 0.00 -2.02 0.00 0.00 58.31 56.70 1zmc n LYS 285 Cb 0.53 -2.12 -0.01 0.00 -0.02 0.00 0.00 35.03 33.41 1zmc n LYS 285 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zmc n ASN 286 N 2.27 -3.94 0.18 4.39 4.13 -1.26 -4.82 115.26 116.21 1zmc n ASN 286 Ca 0.15 0.20 0.06 0.00 1.68 0.00 0.00 54.58 56.67 1zmc n ASN 286 Cb 0.26 -3.38 0.22 0.00 -1.54 0.00 0.00 39.78 35.34 1zmc n ASN 286 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1zmc h LEU 287 N 0.00 0.00 0.00 3.41 5.85 -1.72 -3.41 115.31 119.44 1zmc h LEU 287 Ca -0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1zmc h LEU 287 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1zmc h LEU 287 CO 0.36 0.34 0.00 0.61 -0.34 0.00 0.00 178.44 179.41 1zmc n GLY 288 N 0.74 1.04 0.33 3.75 0.00 -1.26 -0.04 105.19 109.76 1zmc n GLY 288 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 0.85 -0.61 0.99 3.38 -1.89 -3.03 115.31 115.00 1zmc h LEU 289 Ca 0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1zmc h LEU 289 Cb 0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1zmc h LEU 289 CO 0.00 0.70 0.16 -0.08 0.09 0.00 0.00 178.44 179.32 1zmc h GLU 290 N 0.94 0.96 -0.91 1.13 4.81 -1.96 -0.76 114.58 118.80 1zmc h GLU 290 Ca 0.24 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1zmc h GLU 290 Cb 0.07 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1zmc h GLU 290 CO -0.03 0.87 0.60 0.93 -0.73 0.00 0.00 179.01 180.65 1zmc h GLU 291 N 0.88 1.20 0.00 1.92 3.07 -1.94 -2.41 114.58 117.29 1zmc h GLU 291 Ca 0.19 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1zmc h GLU 291 Cb 0.33 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1zmc h GLU 291 CO -0.00 0.80 -0.27 -0.07 -1.40 0.00 0.00 179.01 178.08 1zmc h LEU 292 N 1.24 0.00 0.00 1.33 3.38 -1.35 -3.47 115.31 116.44 1zmc h LEU 292 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1zmc h LEU 292 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1zmc h LEU 292 CO -0.07 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1zmc n GLY 293 N 0.24 0.80 3.41 0.83 0.00 -0.37 -5.02 105.19 105.07 1zmc n GLY 293 Ca 0.00 -0.39 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 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 4.67 0.37 -0.61 1.01 -0.71 -5.01 121.20 118.92 1zmc s ILE 294 Ca 0.00 -0.88 -0.25 0.00 0.00 0.00 0.00 60.65 59.52 1zmc s ILE 294 Cb 0.00 -4.58 -0.10 0.00 0.01 0.00 0.00 42.46 37.79 1zmc s ILE 294 CO 0.00 -1.27 1.00 -1.61 0.00 0.00 0.00 174.94 173.06 1zmc s GLU 295 N 3.07 4.33 0.47 2.79 2.02 -1.26 -4.57 118.70 125.55 1zmc s GLU 295 Ca 0.17 1.41 -0.03 0.00 0.02 0.00 0.00 54.97 56.54 1zmc s GLU 295 Cb -0.20 -2.61 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 1zmc s GLU 295 CO 0.06 0.03 0.74 -0.51 0.02 0.00 0.00 175.26 175.59 1zmc s LEU 296 N -2.46 3.62 0.77 1.80 1.43 -1.26 -4.41 118.68 118.17 1zmc s LEU 296 Ca 0.55 0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 54.24 1zmc s LEU 296 Cb -0.20 -3.53 0.14 0.00 0.03 0.00 0.00 46.19 42.63 1zmc s LEU 296 CO 0.25 -0.66 1.07 1.51 0.23 0.00 0.00 176.35 178.75 1zmc s ASP 297 N -4.16 4.11 0.57 2.29 1.47 0.07 -4.88 116.67 116.14 1zmc s ASP 297 Ca 0.48 -0.13 0.30 0.00 1.18 0.00 0.00 52.55 54.38 1zmc s ASP 297 Cb -0.10 -0.21 1.45 0.00 -0.34 0.00 0.00 42.92 43.72 1zmc s ASP 297 CO 0.42 -2.03 1.86 -0.65 0.68 0.00 0.00 175.17 175.44 1zmc h PRO 298 N -0.79 0.00 -0.17 2.11 0.11 -1.99 0.91 132.00 132.18 1zmc h PRO 298 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1zmc h PRO 298 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zmc h PRO 298 CO 0.42 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.75 1zmc n ARG 299 N -3.94 1.97 -0.62 1.05 1.74 -1.26 -4.92 116.66 110.68 1zmc n ARG 299 Ca 0.14 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 55.77 1zmc n ARG 299 Cb 0.86 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 1zmc n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmc n GLY 300 N 1.25 0.68 3.90 -0.13 0.00 0.32 -4.47 105.19 106.74 1zmc n GLY 300 Ca 0.17 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.56 3.64 -0.32 1.61 0.52 -1.26 -4.72 118.95 117.86 1zmc s ARG 301 Ca 0.00 -0.00 -0.26 0.00 -0.52 0.00 0.00 55.73 54.95 1zmc s ARG 301 Cb 0.00 -2.67 0.01 0.00 0.52 0.00 0.00 34.95 32.81 1zmc s ARG 301 CO 0.00 0.25 0.91 0.42 0.02 0.00 0.00 175.30 176.91 1zmc s ILE 302 N -2.02 4.67 0.10 1.52 1.01 0.08 -0.75 121.20 125.81 1zmc s ILE 302 Ca 0.44 1.41 -0.31 0.00 0.00 0.00 0.00 60.65 62.18 1zmc s ILE 302 Cb -0.11 -4.27 -0.08 0.00 0.01 0.00 0.00 42.46 38.01 1zmc s ILE 302 CO 0.29 -0.36 1.50 -2.84 0.00 0.00 0.00 174.94 173.53 1zmc s PRO 303 N 3.27 4.26 0.16 2.79 0.02 -1.26 -4.64 135.00 139.59 1zmc s PRO 303 Ca 0.38 2.20 0.05 0.00 0.02 0.00 0.00 61.00 63.65 1zmc s PRO 303 Cb -0.13 -3.34 -0.05 0.00 0.02 0.00 0.00 34.50 31.00 1zmc s PRO 303 CO 0.14 -0.57 -0.11 0.14 -0.33 0.00 0.00 177.00 176.27 1zmc s VAL 304 N 1.62 1.30 0.00 3.83 -7.23 -1.26 -4.41 120.40 114.25 1zmc s VAL 304 Ca 0.68 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1zmc s VAL 304 Cb -0.39 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1zmc s VAL 304 CO 0.30 -0.70 0.00 -0.46 -0.31 0.00 0.00 175.10 173.94 1zmc n ASN 305 N -0.25 0.00 0.00 4.85 0.23 -0.19 -4.85 115.26 115.05 1zmc n ASN 305 Ca -0.09 -0.63 0.07 0.00 -0.53 0.00 0.00 54.58 53.39 1zmc n ASN 305 Cb 0.61 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.65 1zmc n ASN 305 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1zmc n THR 306 N -0.86 0.76 0.02 5.53 -2.24 -1.26 -1.51 114.28 114.72 1zmc n THR 306 Ca 0.00 0.19 0.07 0.00 -2.27 0.00 0.00 64.05 62.04 1zmc n THR 306 Cb 0.00 -0.94 0.15 0.00 -2.10 0.00 0.00 70.33 67.44 1zmc n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zmc n ARG 307 N -1.38 2.27 -2.07 -0.78 3.00 -1.26 -4.82 116.66 111.62 1zmc n ARG 307 Ca 0.06 -1.93 -0.10 0.00 -0.01 0.00 0.00 57.85 55.86 1zmc n ARG 307 Cb 0.14 -1.31 -0.01 0.00 0.00 0.00 0.00 32.46 31.28 1zmc n ARG 307 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zmc n PHE 308 N 0.77 -0.42 -3.24 -1.55 3.72 -0.57 -4.82 117.46 111.35 1zmc n PHE 308 Ca 0.13 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.14 1zmc n PHE 308 Cb 0.43 -2.41 -0.06 0.00 -0.94 0.00 0.00 39.48 36.50 1zmc n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zmc s GLN 309 N -4.28 4.33 0.33 -1.08 -0.21 -1.26 -2.26 119.66 115.23 1zmc s GLN 309 Ca 0.00 0.62 -0.06 0.00 0.02 0.00 0.00 55.36 55.95 1zmc s GLN 309 Cb 0.00 -3.39 0.08 0.00 1.00 0.00 0.00 33.01 30.70 1zmc s GLN 309 CO 0.00 0.24 0.40 0.25 -2.12 0.00 0.00 175.29 174.07 1zmc n THR 310 N 3.26 0.00 -0.26 -0.19 -2.24 0.15 -1.02 114.28 113.97 1zmc n THR 310 Ca -0.06 -0.27 0.17 0.00 -2.27 0.00 0.00 64.05 61.62 1zmc n THR 310 Cb 0.51 -1.63 0.45 0.00 -2.10 0.00 0.00 70.33 67.57 1zmc n THR 310 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zmc h LYS 311 N 0.00 0.51 -4.70 -0.78 1.57 -1.85 -3.29 116.57 108.03 1zmc h LYS 311 Ca -0.13 -0.03 -0.70 0.00 -1.87 0.00 0.00 60.65 57.91 1zmc h LYS 311 Cb 0.38 -0.11 -0.20 0.00 0.08 0.00 0.00 32.23 32.38 1zmc h LYS 311 CO 0.09 0.34 -0.03 0.42 -0.57 0.00 0.00 179.45 179.70 1zmc s ILE 312 N -5.54 4.96 0.35 1.86 1.01 -1.26 -4.97 121.20 117.60 1zmc s ILE 312 Ca -0.09 -0.80 0.09 0.00 0.00 0.00 0.00 60.65 59.85 1zmc s ILE 312 Cb 0.23 -4.31 0.09 0.00 0.01 0.00 0.00 42.46 38.47 1zmc s ILE 312 CO 0.79 -0.84 1.14 1.55 0.00 0.00 0.00 174.94 177.58 1zmc h PRO 313 N 8.98 0.00 -0.29 2.79 0.13 -1.93 0.10 132.00 141.78 1zmc h PRO 313 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1zmc h PRO 313 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zmc h PRO 313 CO 0.98 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 179.02 1zmc n ASN 314 N -2.16 3.04 -4.19 1.44 6.94 -1.26 -4.85 115.26 114.21 1zmc n ASN 314 Ca -0.01 -1.88 -0.34 0.00 -0.02 0.00 0.00 54.58 52.33 1zmc n ASN 314 Cb 0.61 -0.19 -0.15 0.00 -2.36 0.00 0.00 39.78 37.70 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 -1.29 2.57 0.31 1.53 1.01 0.36 -1.15 121.20 124.53 1zmc s ILE 315 Ca 0.30 -0.77 0.10 0.00 0.00 0.00 0.00 60.65 60.28 1zmc s ILE 315 Cb 0.18 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1zmc s ILE 315 CO 0.25 0.50 -0.02 -0.31 0.00 0.00 0.00 174.94 175.35 1zmc s TYR 316 N 1.35 2.55 -0.11 3.97 1.51 0.12 -0.67 117.35 126.08 1zmc s TYR 316 Ca 0.05 -0.35 -0.07 0.00 -1.01 0.00 0.00 57.07 55.68 1zmc s TYR 316 Cb -0.14 -1.33 0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1zmc s TYR 316 CO -0.09 0.55 0.26 0.00 -1.11 0.00 0.00 175.55 175.17 1zmc s ALA 317 N -2.46 -0.63 0.23 3.71 0.00 -0.96 0.13 121.76 121.79 1zmc s ALA 317 Ca 0.33 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.22 1zmc s ALA 317 Cb -0.03 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1zmc s ALA 317 CO 0.19 -0.17 0.18 0.96 0.00 0.00 0.00 175.76 176.92 1zmc s ILE 318 N 0.77 0.00 0.00 0.00 -5.25 -0.11 -4.83 121.20 111.79 1zmc s ILE 318 Ca -0.05 -1.98 0.00 0.00 -0.99 0.00 0.00 60.65 57.63 1zmc s ILE 318 Cb -0.06 -2.49 0.00 0.00 2.95 0.00 0.00 42.46 42.85 1zmc s ILE 318 CO -0.05 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.71 1zmc n GLY 319 N -0.36 -0.52 0.33 6.27 0.00 -1.26 -4.09 105.19 105.57 1zmc n GLY 319 Ca 0.03 -1.17 0.22 0.00 0.00 0.00 0.00 46.02 45.11 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 6.84 0.00 0.68 1.61 5.19 -1.90 -1.81 116.42 127.03 1zmc h ASP 320 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zmc h ASP 320 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1zmc h ASP 320 CO 0.00 0.00 -0.04 1.33 -3.12 0.00 0.00 179.24 177.41 1zmc n VAL 321 N -3.10 0.00 -4.40 -1.35 0.24 -1.25 -4.38 118.33 104.10 1zmc n VAL 321 Ca -0.03 -0.01 -0.24 0.00 -2.04 0.00 0.00 64.34 62.02 1zmc n VAL 321 Cb 0.09 -0.40 -0.09 0.00 -1.47 0.00 0.00 33.84 31.97 1zmc n VAL 321 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1zmc s VAL 322 N -2.72 2.74 0.97 3.34 -7.23 -0.68 -0.74 120.40 116.07 1zmc s VAL 322 Ca 0.23 -2.14 -0.11 0.00 -1.81 0.00 0.00 61.98 58.15 1zmc s VAL 322 Cb 0.20 -2.61 0.18 0.00 0.56 0.00 0.00 36.38 34.70 1zmc s VAL 322 CO 0.50 -0.32 1.13 0.00 -0.31 0.00 0.00 175.10 176.10 1zmc s ALA 323 N -2.48 1.06 0.00 1.32 0.00 -1.26 -4.84 121.76 115.57 1zmc s ALA 323 Ca 0.32 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1zmc s ALA 323 Cb -0.03 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1zmc s ALA 323 CO 0.18 -3.01 0.00 0.41 0.00 0.00 0.00 175.76 173.33 1zmc n GLY 324 N 0.39 1.81 3.73 0.00 0.00 -1.26 -4.97 105.19 104.88 1zmc n GLY 324 Ca 0.10 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.82 4.16 -1.25 1.61 0.04 -1.26 -4.89 135.00 131.59 1zmc s PRO 325 Ca 0.00 2.51 -0.18 0.00 0.04 0.00 0.00 61.00 63.38 1zmc s PRO 325 Cb 0.00 -3.09 0.09 0.00 0.04 0.00 0.00 34.50 31.54 1zmc s PRO 325 CO 0.00 -0.66 1.64 -1.64 0.04 0.00 0.00 177.00 176.38 1zmc s MET 326 N 0.71 3.96 0.14 4.56 -1.94 -1.26 -4.82 119.30 120.65 1zmc s MET 326 Ca 0.70 -2.00 0.05 0.00 -1.71 0.00 0.00 55.69 52.72 1zmc s MET 326 Cb -0.47 -5.42 -0.04 0.00 2.01 0.00 0.00 34.83 30.90 1zmc s MET 326 CO 0.36 -2.16 -0.11 -0.51 -0.01 0.00 0.00 175.02 172.60 1zmc s LEU 327 N 3.81 2.51 0.03 -0.03 1.43 -1.26 -5.06 118.68 120.10 1zmc s LEU 327 Ca 0.51 -0.98 -0.25 0.00 -1.03 0.00 0.00 54.13 52.38 1zmc s LEU 327 Cb 0.02 -0.38 -0.17 0.00 0.03 0.00 0.00 46.19 45.69 1zmc s LEU 327 CO 0.04 -0.30 1.41 0.00 0.23 0.00 0.00 176.35 177.74 1zmc h ALA 328 N 2.91 -0.22 0.00 4.21 0.00 -1.99 -2.43 119.26 121.74 1zmc h ALA 328 Ca -0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1zmc h ALA 328 Cb 1.19 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1zmc h ALA 328 CO 0.61 -0.49 -0.10 1.12 0.00 0.00 0.00 179.25 180.39 1zmc h HIS 329 N -0.48 0.00 -0.17 0.00 -0.00 -1.98 -1.77 115.15 110.75 1zmc h HIS 329 Ca -0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.26 1zmc h HIS 329 Cb 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.78 1zmc h HIS 329 CO 0.01 0.10 -0.22 -0.22 -0.00 0.00 0.00 177.93 177.61 1zmc h LYS 330 N 0.00 0.45 -0.56 5.12 3.11 -1.84 -1.95 116.57 120.90 1zmc h LYS 330 Ca -0.00 -0.25 -0.02 0.00 -2.81 0.00 0.00 60.65 57.56 1zmc h LYS 330 Cb 0.30 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.52 1zmc h LYS 330 CO 0.01 0.84 0.25 0.00 -2.81 0.00 0.00 179.45 177.74 1zmc h ALA 331 N 0.61 0.72 0.20 5.00 0.00 -0.93 -2.40 119.26 122.46 1zmc h ALA 331 Ca 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1zmc h ALA 331 Cb 0.78 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zmc h ALA 331 CO 0.05 0.31 -0.10 0.93 0.00 0.00 0.00 179.25 180.44 1zmc h GLU 332 N 0.76 -0.26 -0.97 0.00 5.08 -1.32 0.64 114.58 118.51 1zmc h GLU 332 Ca 0.19 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.68 1zmc h GLU 332 Cb 0.15 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.37 1zmc h GLU 332 CO -0.02 -0.13 0.60 -0.44 -1.00 0.00 0.00 179.01 178.02 1zmc h ASP 333 N -0.33 0.88 0.12 1.42 5.19 -1.28 -0.25 116.42 122.17 1zmc h ASP 333 Ca -0.03 0.05 -0.15 0.00 -0.62 0.00 0.00 57.03 56.29 1zmc h ASP 333 Cb 0.25 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1zmc h ASP 333 CO 0.05 0.47 -0.52 -0.33 -3.12 0.00 0.00 179.24 175.78 1zmc h GLU 334 N 0.95 0.44 0.17 3.56 5.08 -1.19 -1.16 114.58 122.43 1zmc h GLU 334 Ca 0.48 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1zmc h GLU 334 Cb 0.47 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1zmc h GLU 334 CO -0.27 0.85 -0.08 0.78 -1.00 0.00 0.00 179.01 179.30 1zmc h GLY 335 N 1.18 -0.24 0.99 -3.84 0.00 0.71 -1.13 103.07 100.74 1zmc h GLY 335 Ca 0.01 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1zmc h GLY 335 CO 0.09 -0.09 -0.15 -2.22 0.00 0.00 0.00 176.54 174.18 1zmc h ILE 336 N -0.33 0.70 0.00 2.60 2.04 -1.06 -2.73 117.51 118.73 1zmc h ILE 336 Ca -0.02 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1zmc h ILE 336 Cb 0.25 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1zmc h ILE 336 CO 0.04 0.01 -0.20 0.16 0.00 0.00 0.00 178.15 178.16 1zmc h ILE 337 N -0.43 0.81 -0.14 -0.67 3.07 -1.23 -1.94 117.51 116.99 1zmc h ILE 337 Ca -0.04 -0.78 -0.01 0.00 1.55 0.00 0.00 64.86 65.57 1zmc h ILE 337 Cb 0.33 1.47 -0.01 0.00 -0.27 0.00 0.00 36.82 38.34 1zmc h ILE 337 CO 0.07 0.19 0.03 0.00 -1.05 0.00 0.00 178.15 177.40 1zmc h VAL 339 N 0.03 1.37 -0.57 0.00 -1.51 -1.28 -1.70 116.25 112.59 1zmc h VAL 339 Ca 0.04 -1.86 -0.04 0.00 -1.23 0.00 0.00 66.70 63.62 1zmc h VAL 339 Cb 0.26 1.94 -0.03 0.00 -2.13 0.00 0.00 31.29 31.33 1zmc h VAL 339 CO 0.00 0.54 0.21 -0.33 -1.23 0.00 0.00 177.57 176.77 1zmc h GLU 340 N 0.13 0.84 -0.60 5.19 5.08 -1.17 -1.77 114.58 122.28 1zmc h GLU 340 Ca -0.00 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1zmc h GLU 340 Cb 1.00 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1zmc h GLU 340 CO 0.08 0.70 0.12 0.78 -1.00 0.00 0.00 179.01 179.69 1zmc h GLY 341 N 0.95 1.04 1.80 -3.84 0.00 -0.46 -0.35 103.07 102.22 1zmc h GLY 341 Ca 0.19 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 46.88 1zmc h GLY 341 CO -0.02 0.63 0.07 -0.33 0.00 0.00 0.00 176.54 176.89 1zmc h MET 342 N 0.88 0.00 -0.50 4.80 2.86 -0.63 0.52 114.93 122.86 1zmc h MET 342 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1zmc h MET 342 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1zmc h MET 342 CO 0.01 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.98 1zmc n ALA 343 N -2.56 2.68 -0.02 6.32 0.00 -0.71 -4.92 120.51 121.29 1zmc n ALA 343 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1zmc n ALA 343 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.86 1.91 3.78 0.00 0.00 0.18 -5.05 105.19 106.88 1zmc n GLY 344 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.99 1.63 0.74 -0.02 0.00 -0.22 -4.93 107.32 102.52 1zmc s GLY 345 Ca 0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 44.72 44.45 1zmc s GLY 345 CO 0.00 0.30 1.16 0.00 0.00 0.00 0.00 173.10 174.56 1zmc s ALA 346 N -3.08 2.15 -0.21 3.20 0.00 -1.26 -4.04 121.76 118.52 1zmc s ALA 346 Ca 0.61 0.69 -0.01 0.00 0.00 0.00 0.00 51.96 53.26 1zmc s ALA 346 Cb -0.15 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.62 1zmc s ALA 346 CO 0.55 -1.81 -0.03 0.08 0.00 0.00 0.00 175.76 174.55 1zmc s VAL 347 N -2.26 1.16 -0.02 0.00 1.01 -1.26 -4.60 120.40 114.42 1zmc s VAL 347 Ca 0.70 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1zmc s VAL 347 Cb -0.25 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.70 1zmc s VAL 347 CO 0.47 -0.06 0.04 -1.00 0.00 0.00 0.00 175.10 174.55 1zmc s HIS 348 N 1.58 0.00 -0.16 5.22 3.76 -1.26 -4.92 115.29 119.52 1zmc s HIS 348 Ca -0.03 0.16 -0.07 0.00 -0.15 0.00 0.00 55.06 54.97 1zmc s HIS 348 Cb -0.17 -0.20 0.06 0.00 1.11 0.00 0.00 32.58 33.38 1zmc s HIS 348 CO -0.07 -0.09 0.36 -1.50 -0.85 0.00 0.00 174.74 172.59 1zmc s ILE 349 N 0.98 -0.22 -0.37 0.60 1.10 -1.26 -5.04 121.20 116.99 1zmc s ILE 349 Ca -0.08 0.15 -0.05 0.00 -0.51 0.00 0.00 60.65 60.16 1zmc s ILE 349 Cb -0.11 -0.55 0.07 0.00 0.15 0.00 0.00 42.46 42.02 1zmc s ILE 349 CO -0.03 0.06 0.15 -0.62 -2.11 0.00 0.00 174.94 172.39 1zmc s ASP 350 N 1.79 5.30 0.27 4.50 2.15 -1.26 -4.97 116.67 124.45 1zmc s ASP 350 Ca -0.06 -1.50 0.19 0.00 0.43 0.00 0.00 52.55 51.61 1zmc s ASP 350 Cb -0.10 -1.86 0.99 0.00 -0.30 0.00 0.00 42.92 41.65 1zmc s ASP 350 CO -0.11 -0.43 1.58 -1.22 -0.17 0.00 0.00 175.17 174.82 1zmc n TYR 351 N 4.74 0.64 0.46 -5.34 4.01 -1.26 -0.74 117.16 119.67 1zmc n TYR 351 Ca -0.09 0.32 0.13 0.00 -0.16 0.00 0.00 57.90 58.10 1zmc n TYR 351 Cb 0.43 -1.01 0.44 0.00 -0.31 0.00 0.00 39.34 38.89 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 -0.44 7.72 -1.24 -1.95 -2.95 115.58 116.72 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 0.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1zmc h ASN 352 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 1zmc s VAL 354 N -1.18 4.63 0.75 0.00 1.01 -1.12 -4.91 120.40 119.57 1zmc s VAL 354 Ca 0.36 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.74 1zmc s VAL 354 Cb 0.20 -4.33 0.04 0.00 0.00 0.00 0.00 36.38 32.29 1zmc s VAL 354 CO 0.27 -0.71 1.09 -2.16 0.00 0.00 0.00 175.10 173.58 1zmc s PRO 355 N 3.34 2.44 -0.02 2.72 0.04 -1.26 -4.80 135.00 137.45 1zmc s PRO 355 Ca 0.31 1.14 0.06 0.00 0.04 0.00 0.00 61.00 62.54 1zmc s PRO 355 Cb -0.12 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1zmc s PRO 355 CO 0.23 -1.50 -0.19 -1.12 0.04 0.00 0.00 177.00 174.45 1zmc s SER 356 N -3.42 2.32 -0.01 6.66 0.01 -0.54 -5.00 113.70 113.71 1zmc s SER 356 Ca 0.61 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.52 1zmc s SER 356 Cb -0.17 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.69 1zmc s SER 356 CO 0.55 0.22 -0.05 -0.69 0.41 0.00 0.00 173.24 173.68 1zmc s VAL 357 N -0.32 0.40 -0.19 3.43 1.01 -1.26 -1.50 120.40 121.97 1zmc s VAL 357 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1zmc s VAL 357 Cb -0.09 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 35.94 1zmc s VAL 357 CO 0.00 0.13 -0.15 -0.63 0.00 0.00 0.00 175.10 174.46 1zmc s ILE 358 N 0.10 2.52 -0.28 2.22 1.01 0.15 -4.98 121.20 121.93 1zmc s ILE 358 Ca -0.01 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1zmc s ILE 358 Cb -0.04 -2.10 0.33 0.00 0.01 0.00 0.00 42.46 40.66 1zmc s ILE 358 CO -0.00 0.50 1.66 -1.22 0.00 0.00 0.00 174.94 175.88 1zmc n TYR 359 N 4.67 1.72 -0.37 3.97 4.02 -1.26 -1.81 117.16 128.10 1zmc n TYR 359 Ca -0.20 -1.51 0.00 0.00 -0.01 0.00 0.00 57.90 56.18 1zmc n TYR 359 Cb 0.50 -0.75 0.00 0.00 -0.02 0.00 0.00 39.34 39.07 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 -0.23 0.00 -3.56 -0.72 -2.24 -1.26 -4.90 114.28 101.37 1zmc n THR 360 Ca 0.33 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.88 1zmc n THR 360 Cb 0.98 -1.66 -0.15 0.00 -2.10 0.00 0.00 70.33 67.39 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 -0.45 0.02 0.82 4.78 2.46 -1.26 -3.11 115.29 118.55 1zmc s HIS 361 Ca 0.00 -0.16 -0.12 0.00 0.47 0.00 0.00 55.06 55.25 1zmc s HIS 361 Cb 0.00 -0.58 0.09 0.00 -0.13 0.00 0.00 32.58 31.96 1zmc s HIS 361 CO 0.00 -0.57 1.17 -1.25 -2.47 0.00 0.00 174.74 171.62 1zmc s PRO 362 N 2.21 1.60 0.61 2.88 0.04 -1.26 -5.03 135.00 136.04 1zmc s PRO 362 Ca 0.04 1.60 -0.06 0.00 0.04 0.00 0.00 61.00 62.62 1zmc s PRO 362 Cb -0.16 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.61 1zmc s PRO 362 CO -0.12 -2.21 0.92 -1.21 0.04 0.00 0.00 177.00 174.42 1zmc s GLU 363 N -4.38 2.78 -0.04 4.56 2.02 -0.99 -4.80 118.70 117.84 1zmc s GLU 363 Ca 0.69 -0.07 -0.01 0.00 0.02 0.00 0.00 54.97 55.60 1zmc s GLU 363 Cb -0.25 -2.26 0.03 0.00 0.10 0.00 0.00 34.13 31.75 1zmc s GLU 363 CO 0.53 -0.80 0.03 0.08 0.02 0.00 0.00 175.26 175.12 1zmc s VAL 364 N -3.03 0.10 -0.01 2.63 1.01 -0.75 -1.09 120.40 119.26 1zmc s VAL 364 Ca 0.55 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 1zmc s VAL 364 Cb -0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 36.38 35.99 1zmc s VAL 364 CO 0.45 0.19 0.06 0.00 0.00 0.00 0.00 175.10 175.80 1zmc s ALA 365 N 1.76 -0.14 0.14 5.51 0.00 -0.53 0.32 121.76 128.82 1zmc s ALA 365 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.68 1zmc s ALA 365 Cb -0.13 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.05 1zmc s ALA 365 CO -0.03 -0.11 0.49 1.67 0.00 0.00 0.00 175.76 177.77 1zmc s TRP 366 N -0.73 -0.36 -0.05 0.00 -2.14 -0.56 -0.21 118.94 114.88 1zmc s TRP 366 Ca -0.08 0.10 -0.25 0.00 2.66 0.00 0.00 56.10 58.53 1zmc s TRP 366 Cb -0.05 0.39 0.05 0.00 -3.10 0.00 0.00 33.47 30.77 1zmc s TRP 366 CO 0.00 -0.76 0.55 0.54 -2.66 0.00 0.00 176.95 174.62 1zmc s VAL 367 N -3.74 0.02 0.00 -0.66 0.11 -0.70 -1.47 120.40 113.96 1zmc s VAL 367 Ca 0.02 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 1zmc s VAL 367 Cb 0.01 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 1zmc s VAL 367 CO -0.12 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.17 1zmc n GLY 368 N 1.19 -1.15 3.93 6.54 0.00 -0.84 -1.00 105.19 113.85 1zmc n GLY 368 Ca -0.19 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 43.96 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 3.50 0.41 1.61 1.02 0.12 -4.87 119.74 121.53 1zmc s LYS 369 Ca 0.00 -0.41 0.01 0.00 0.02 0.00 0.00 55.97 55.59 1zmc s LYS 369 Cb 0.00 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1zmc s LYS 369 CO 0.00 0.43 0.62 -1.54 -0.92 0.00 0.00 175.35 173.93 1zmc s SER 370 N -3.20 5.96 0.16 2.83 1.04 -1.26 -4.13 113.70 115.10 1zmc s SER 370 Ca 0.37 0.26 -0.16 0.00 0.48 0.00 0.00 55.95 56.90 1zmc s SER 370 Cb -0.11 -1.61 0.10 0.00 0.10 0.00 0.00 66.02 64.49 1zmc s SER 370 CO 0.29 -0.57 1.70 -0.33 0.98 0.00 0.00 173.24 175.31 1zmc h GLU 371 N 0.55 0.10 -0.96 4.02 5.08 -1.96 -0.15 114.58 121.26 1zmc h GLU 371 Ca -0.47 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.00 1zmc h GLU 371 Cb 1.25 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.39 1zmc h GLU 371 CO 0.58 0.06 0.59 0.93 -1.00 0.00 0.00 179.01 180.17 1zmc h GLU 372 N 0.10 0.91 -0.49 2.33 3.07 -1.95 -0.24 114.58 118.32 1zmc h GLU 372 Ca 0.19 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.90 1zmc h GLU 372 Cb 0.26 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1zmc h GLU 372 CO -0.31 0.60 -0.06 1.96 -1.40 0.00 0.00 179.01 179.80 1zmc h GLN 373 N 0.94 0.90 -0.76 2.33 4.20 -1.46 0.00 115.11 121.26 1zmc h GLN 373 Ca 0.48 -0.32 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 1zmc h GLN 373 Cb 0.47 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1zmc h GLN 373 CO -0.27 0.96 0.27 -0.07 -0.67 0.00 0.00 178.83 179.05 1zmc h LEU 374 N 0.76 1.08 -0.42 1.46 3.38 -0.35 -0.30 115.31 120.91 1zmc h LEU 374 Ca 0.13 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zmc h LEU 374 Cb 0.59 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1zmc h LEU 374 CO 0.04 0.98 0.14 0.11 0.09 0.00 0.00 178.44 179.80 1zmc h LYS 375 N 1.11 0.65 -0.90 1.13 1.57 -0.73 0.15 116.57 119.55 1zmc h LYS 375 Ca 0.25 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1zmc h LYS 375 Cb 0.27 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1zmc h LYS 375 CO -0.01 0.63 0.57 1.49 -0.57 0.00 0.00 179.45 181.56 1zmc h GLU 376 N 0.54 1.20 0.00 3.15 4.57 -0.63 -2.16 114.58 121.25 1zmc h GLU 376 Ca 0.14 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1zmc h GLU 376 Cb 0.24 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1zmc h GLU 376 CO -0.01 0.82 -0.07 0.39 -1.18 0.00 0.00 179.01 178.96 1zmc n GLU 377 N -4.43 0.09 -1.26 1.92 1.02 -0.16 -4.95 120.64 112.88 1zmc n GLU 377 Ca 0.10 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1zmc n GLU 377 Cb 0.03 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 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 1.44 0.38 3.69 0.62 0.00 0.41 -5.04 105.19 106.69 1zmc n GLY 378 Ca 0.06 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.00 5.01 0.03 -0.61 -1.09 -0.57 -5.02 121.20 116.95 1zmc s ILE 379 Ca 0.00 1.36 -0.30 0.00 -2.23 0.00 0.00 60.65 59.48 1zmc s ILE 379 Cb 0.00 -4.01 -0.05 0.00 -1.58 0.00 0.00 42.46 36.82 1zmc s ILE 379 CO 0.00 0.16 1.18 -1.61 -1.23 0.00 0.00 174.94 173.43 1zmc s GLU 380 N 1.48 4.43 0.12 2.79 2.02 -1.26 -4.66 118.70 123.62 1zmc s GLU 380 Ca 0.34 1.71 -0.03 0.00 0.02 0.00 0.00 54.97 57.01 1zmc s GLU 380 Cb -0.17 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.63 1zmc s GLU 380 CO 0.14 -0.28 0.08 1.52 0.02 0.00 0.00 175.26 176.74 1zmc s TYR 381 N 1.31 0.68 0.19 1.61 -0.85 -1.26 -1.65 117.35 117.37 1zmc s TYR 381 Ca 0.57 -1.09 0.10 0.00 -0.52 0.00 0.00 57.07 56.14 1zmc s TYR 381 Cb -0.28 -0.37 -0.04 0.00 0.38 0.00 0.00 41.96 41.65 1zmc s TYR 381 CO 0.28 -0.53 -0.16 -1.59 -1.52 0.00 0.00 175.55 172.02 1zmc s LYS 382 N -4.00 1.80 -0.06 -3.49 -2.85 0.26 -4.72 119.74 106.69 1zmc s LYS 382 Ca 0.19 -1.40 0.05 0.00 -1.00 0.00 0.00 55.97 53.81 1zmc s LYS 382 Cb 0.07 -2.00 -0.02 0.00 -2.06 0.00 0.00 37.83 33.82 1zmc s LYS 382 CO -0.01 0.42 -0.21 0.08 0.10 0.00 0.00 175.35 175.72 1zmc s VAL 383 N -1.70 2.45 -0.05 1.79 1.01 -1.26 -1.41 120.40 121.23 1zmc s VAL 383 Ca 0.23 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1zmc s VAL 383 Cb -0.08 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1zmc s VAL 383 CO 0.13 0.57 -0.10 -0.83 0.00 0.00 0.00 175.10 174.87 1zmc s GLY 384 N -0.35 0.67 0.08 4.51 0.00 0.29 -4.49 107.32 108.02 1zmc s GLY 384 Ca 0.02 -0.35 0.05 0.00 0.00 0.00 0.00 44.72 44.45 1zmc s GLY 384 CO 0.02 0.08 -0.13 0.54 0.00 0.00 0.00 173.10 173.61 1zmc s LYS 385 N 0.53 0.81 -0.12 2.90 1.02 -1.26 0.28 119.74 123.90 1zmc s LYS 385 Ca -0.10 -0.99 -0.05 0.00 0.02 0.00 0.00 55.97 54.85 1zmc s LYS 385 Cb -0.13 -0.74 0.06 0.00 -0.52 0.00 0.00 37.83 36.50 1zmc s LYS 385 CO 0.02 0.15 0.25 0.12 -0.92 0.00 0.00 175.35 174.97 1zmc s PHE 386 N -1.52 -0.37 0.27 3.18 5.36 -0.62 -4.70 117.98 119.58 1zmc s PHE 386 Ca -0.01 0.89 -0.22 0.00 -0.96 0.00 0.00 56.93 56.63 1zmc s PHE 386 Cb -0.09 -0.04 -0.09 0.00 -0.34 0.00 0.00 43.02 42.46 1zmc s PHE 386 CO 0.02 -0.32 0.81 -1.25 -1.46 0.00 0.00 175.22 173.02 1zmc s PRO 387 N 2.14 4.35 0.20 10.12 0.04 -1.26 -0.55 135.00 150.04 1zmc s PRO 387 Ca -0.01 1.03 0.18 0.00 0.04 0.00 0.00 61.00 62.24 1zmc s PRO 387 Cb -0.12 -2.80 0.85 0.00 0.04 0.00 0.00 34.50 32.47 1zmc s PRO 387 CO -0.08 0.32 1.55 1.19 0.04 0.00 0.00 177.00 180.02 1zmc n PHE 388 N 0.55 0.55 0.29 0.56 3.72 0.10 -1.71 117.46 121.51 1zmc n PHE 388 Ca -0.00 0.25 0.17 0.00 -0.05 0.00 0.00 57.45 57.81 1zmc n PHE 388 Cb 0.51 -0.90 0.65 0.00 -0.94 0.00 0.00 39.48 38.80 1zmc n PHE 388 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zmc h ALA 389 N 2.17 1.00 -0.24 4.37 0.00 -1.76 -2.62 119.26 122.17 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 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 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 -2.06 2.44 -2.70 0.00 0.00 -0.70 -4.80 120.51 112.69 1zmc n ALA 390 Ca 0.01 -0.87 -0.40 0.00 0.00 0.00 0.00 53.44 52.18 1zmc n ALA 390 Cb 0.31 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.71 6.94 0.10 0.00 3.84 -0.99 -4.95 114.94 118.17 1zmc s ASN 391 Ca 0.34 1.13 -0.21 0.00 0.21 0.00 0.00 52.86 54.34 1zmc s ASN 391 Cb 0.22 -2.41 -0.10 0.00 -0.55 0.00 0.00 41.25 38.42 1zmc s ASN 391 CO 0.31 -0.17 1.71 0.28 -2.79 0.00 0.00 177.10 176.44 1zmc h SER 392 N 6.92 0.18 -0.64 -4.21 0.02 -1.88 -0.23 113.55 113.71 1zmc h SER 392 Ca -0.38 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1zmc h SER 392 Cb 1.18 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 1zmc h SER 392 CO 0.77 0.20 0.36 -0.09 -1.14 0.00 0.00 176.83 176.93 1zmc h ARG 393 N 0.16 0.88 -0.79 3.45 2.43 -1.82 -1.19 114.38 117.49 1zmc h ARG 393 Ca 0.05 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1zmc h ARG 393 Cb 0.05 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1zmc h ARG 393 CO -0.01 0.65 0.41 0.00 -1.51 0.00 0.00 179.97 179.51 1zmc h ALA 394 N 1.18 1.02 -0.16 2.80 0.00 -1.80 -1.39 119.26 120.91 1zmc h ALA 394 Ca 0.23 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1zmc h ALA 394 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1zmc h ALA 394 CO -0.04 0.55 -0.52 -0.22 0.00 0.00 0.00 179.25 179.03 1zmc h LYS 395 N 1.11 0.45 -0.08 0.00 1.63 -0.76 -1.20 116.57 117.71 1zmc h LYS 395 Ca 0.28 -0.27 -0.16 0.00 -0.85 0.00 0.00 60.65 59.65 1zmc h LYS 395 Cb 0.07 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 1zmc h LYS 395 CO -0.04 0.86 -0.66 1.15 -3.45 0.00 0.00 179.45 177.31 1zmc h THR 396 N 0.35 1.38 0.00 1.00 2.02 -0.95 -2.77 112.91 113.94 1zmc h THR 396 Ca 0.01 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.14 1zmc h THR 396 Cb 1.02 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1zmc h THR 396 CO 0.09 0.61 0.00 0.59 0.37 0.00 0.00 175.52 177.18 1zmc n ASN 397 N -3.86 0.59 -3.19 4.18 3.02 -0.55 -4.93 115.26 110.52 1zmc n ASN 397 Ca -0.03 0.57 -0.18 0.00 -0.03 0.00 0.00 54.58 54.91 1zmc n ASN 397 Cb 0.66 -0.73 0.08 0.00 -0.61 0.00 0.00 39.78 39.18 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 -1.71 -1.53 -3.49 5.41 0.00 -0.56 -4.98 120.51 113.65 1zmc n ALA 398 Ca 0.05 0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.33 1zmc n ALA 398 Cb 0.37 -3.34 -0.11 0.00 0.00 0.00 0.00 19.45 16.36 1zmc n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zmc s ASP 399 N -3.83 2.62 0.00 0.00 2.15 -0.60 -5.01 116.67 112.00 1zmc s ASP 399 Ca 0.21 -2.58 0.12 0.00 0.43 0.00 0.00 52.55 50.73 1zmc s ASP 399 Cb -0.09 -0.53 0.22 0.00 -0.30 0.00 0.00 42.92 42.21 1zmc s ASP 399 CO 0.65 -0.25 1.09 0.35 -0.17 0.00 0.00 175.17 176.83 1zmc n THR 400 N 3.52 0.49 -1.01 1.71 -2.24 -1.26 -4.65 114.28 110.84 1zmc n THR 400 Ca 0.18 -0.74 -0.34 0.00 -2.27 0.00 0.00 64.05 60.87 1zmc n THR 400 Cb 0.40 0.89 0.10 0.00 -2.10 0.00 0.00 70.33 69.62 1zmc n THR 400 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zmc n ASP 401 N 0.67 -1.73 -0.29 3.42 8.00 -1.26 -3.54 116.55 121.82 1zmc n ASP 401 Ca 0.10 0.44 0.00 0.00 0.71 0.00 0.00 54.79 56.04 1zmc n ASP 401 Cb 0.38 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 1zmc n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmc n GLY 402 N 1.59 -1.15 3.78 0.44 0.00 -1.24 -4.41 105.19 104.20 1zmc n GLY 402 Ca 0.08 -1.18 -0.07 0.00 0.00 0.00 0.00 46.02 44.85 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 1.56 -0.08 1.61 0.23 0.15 0.03 119.30 122.80 1zmc s MET 403 Ca 0.00 -0.84 0.00 0.00 -1.03 0.00 0.00 55.69 53.83 1zmc s MET 403 Cb 0.00 0.55 -0.03 0.00 -1.53 0.00 0.00 34.83 33.82 1zmc s MET 403 CO 0.00 -0.71 -0.08 0.08 -2.03 0.00 0.00 175.02 172.28 1zmc s VAL 404 N -3.72 3.59 -0.08 5.16 1.01 0.28 -0.36 120.40 126.28 1zmc s VAL 404 Ca 0.10 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1zmc s VAL 404 Cb -0.04 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.88 1zmc s VAL 404 CO 0.03 0.58 -0.10 -0.75 0.00 0.00 0.00 175.10 174.86 1zmc s LYS 405 N -0.53 1.62 -0.09 2.72 2.20 0.87 -1.60 119.74 124.94 1zmc s LYS 405 Ca 0.08 -0.35 -0.01 0.00 -0.36 0.00 0.00 55.97 55.33 1zmc s LYS 405 Cb -0.12 -1.47 -0.03 0.00 -1.51 0.00 0.00 37.83 34.70 1zmc s LYS 405 CO 0.02 -0.09 -0.04 0.42 -0.36 0.00 0.00 175.35 175.29 1zmc s ILE 406 N 1.08 3.89 -0.22 5.43 -1.09 0.14 -1.19 121.20 129.26 1zmc s ILE 406 Ca -0.07 -0.40 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 1zmc s ILE 406 Cb -0.14 -2.63 0.03 0.00 -1.58 0.00 0.00 42.46 38.14 1zmc s ILE 406 CO -0.01 0.58 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.36 1zmc s LEU 407 N -0.57 2.71 0.14 2.97 1.43 -0.56 -0.55 118.68 124.25 1zmc s LEU 407 Ca 0.09 -0.94 0.09 0.00 -1.03 0.00 0.00 54.13 52.34 1zmc s LEU 407 Cb -0.12 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1zmc s LEU 407 CO 0.02 -0.08 -0.17 -0.83 0.23 0.00 0.00 176.35 175.52 1zmc s GLY 408 N 1.23 1.70 0.07 -3.19 0.00 -0.50 0.58 107.32 107.20 1zmc s GLY 408 Ca -0.00 -1.42 -0.31 0.00 0.00 0.00 0.00 44.72 42.99 1zmc s GLY 408 CO -0.09 -1.41 1.48 1.62 0.00 0.00 0.00 173.10 174.69 1zmc s GLN 409 N -2.35 4.27 0.31 2.90 -0.44 0.72 -0.57 119.66 124.49 1zmc s GLN 409 Ca 0.20 2.13 0.07 0.00 -2.50 0.00 0.00 55.36 55.26 1zmc s GLN 409 Cb -0.10 -3.44 0.83 0.00 -1.64 0.00 0.00 33.01 28.67 1zmc s GLN 409 CO 0.11 -0.57 1.71 -0.22 0.50 0.00 0.00 175.29 176.81 1zmc h LYS 410 N 7.53 0.46 0.07 1.67 1.63 -1.60 0.29 116.57 126.62 1zmc h LYS 410 Ca -0.41 -0.03 -0.36 0.00 -0.85 0.00 0.00 60.65 59.01 1zmc h LYS 410 Cb 1.20 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.69 1zmc h LYS 410 CO 0.90 0.30 -2.07 -1.13 -3.45 0.00 0.00 179.45 174.00 1zmc n SER 411 N -4.97 1.73 0.03 4.20 3.41 -1.26 -4.51 113.62 112.24 1zmc n SER 411 Ca 0.25 0.16 0.06 0.00 -0.26 0.00 0.00 58.87 59.08 1zmc n SER 411 Cb 0.73 -0.50 -0.09 0.00 -0.26 0.00 0.00 64.21 64.08 1zmc n SER 411 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zmc n THR 412 N -3.31 0.67 -1.04 6.66 -2.24 -1.20 -4.97 114.28 108.86 1zmc n THR 412 Ca -0.32 -0.61 -0.01 0.00 -2.27 0.00 0.00 64.05 60.84 1zmc n THR 412 Cb 1.05 -0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 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 -2.62 -3.53 -4.74 3.42 2.03 0.10 -4.94 116.55 106.27 1zmc n ASP 413 Ca -0.07 0.03 -0.40 0.00 0.52 0.00 0.00 54.79 54.87 1zmc n ASP 413 Cb 0.70 -1.15 -0.05 0.00 -0.72 0.00 0.00 41.12 39.90 1zmc n ASP 413 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1zmc s ARG 414 N -1.02 4.64 0.12 -0.67 0.52 -1.25 -0.42 118.95 120.86 1zmc s ARG 414 Ca 0.00 1.31 -0.31 0.00 -0.52 0.00 0.00 55.73 56.21 1zmc s ARG 414 Cb 0.00 -3.36 -0.10 0.00 0.52 0.00 0.00 34.95 32.02 1zmc s ARG 414 CO 0.00 0.29 1.70 0.08 0.02 0.00 0.00 175.30 177.39 1zmc s VAL 415 N -0.21 2.72 -0.16 3.52 1.01 -0.70 -0.20 120.40 126.38 1zmc s VAL 415 Ca 0.43 0.30 0.13 0.00 0.00 0.00 0.00 61.98 62.85 1zmc s VAL 415 Cb -0.23 -3.20 -0.19 0.00 0.00 0.00 0.00 36.38 32.77 1zmc s VAL 415 CO 0.28 0.01 0.04 0.18 0.00 0.00 0.00 175.10 175.60 1zmc n LEU 416 N 5.17 0.18 -3.63 3.92 4.77 0.20 -4.89 117.00 122.71 1zmc n LEU 416 Ca 0.16 -0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.98 1zmc n LEU 416 Cb 0.39 0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 41.73 1zmc n LEU 416 CO 0.63 0.41 0.32 -0.83 -1.33 0.00 0.00 177.39 176.60 1zmc s GLY 417 N -4.98 -0.47 -0.09 -0.72 0.00 -1.03 0.12 107.32 100.16 1zmc s GLY 417 Ca -0.09 1.47 0.02 0.00 0.00 0.00 0.00 44.72 46.12 1zmc s GLY 417 CO 0.63 1.19 -0.13 0.00 0.00 0.00 0.00 173.10 174.79 1zmc s ALA 418 N -0.32 1.47 -0.09 3.20 0.00 -0.17 -1.50 121.76 124.35 1zmc s ALA 418 Ca -0.05 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.35 1zmc s ALA 418 Cb -0.03 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.39 1zmc s ALA 418 CO 0.04 -0.01 -0.11 -1.01 0.00 0.00 0.00 175.76 174.67 1zmc s HIS 419 N 0.90 1.54 -0.09 0.00 3.76 -0.33 -1.72 115.29 119.35 1zmc s HIS 419 Ca -0.09 -0.67 0.03 0.00 -0.15 0.00 0.00 55.06 54.18 1zmc s HIS 419 Cb -0.15 -1.18 0.01 0.00 1.11 0.00 0.00 32.58 32.37 1zmc s HIS 419 CO 0.01 -0.40 -0.19 0.42 -0.85 0.00 0.00 174.74 173.73 1zmc s ILE 420 N 1.11 1.71 -0.20 0.60 1.01 0.71 -0.09 121.20 126.04 1zmc s ILE 420 Ca -0.06 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1zmc s ILE 420 Cb -0.14 -1.50 0.05 0.00 0.01 0.00 0.00 42.46 40.88 1zmc s ILE 420 CO -0.02 0.48 -0.05 -0.22 0.00 0.00 0.00 174.94 175.13 1zmc s LEU 421 N 0.52 2.08 0.00 2.97 2.96 0.51 -1.45 118.68 126.27 1zmc s LEU 421 Ca -0.16 -0.93 0.00 0.00 -0.22 0.00 0.00 54.13 52.82 1zmc s LEU 421 Cb -0.17 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.47 1zmc s LEU 421 CO 0.06 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 1zmc n GLY 422 N 4.77 0.57 3.75 7.98 0.00 -0.25 0.30 105.19 122.31 1zmc n GLY 422 Ca -0.12 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 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 4.17 -0.18 1.61 0.04 -1.26 -2.36 135.00 135.02 1zmc s PRO 423 Ca 0.00 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1zmc s PRO 423 Cb 0.00 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1zmc s PRO 423 CO 0.00 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.89 1zmc n GLY 424 N 2.16 0.45 0.19 0.56 0.00 -1.26 -4.92 105.19 102.36 1zmc n GLY 424 Ca 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 0.50 -0.76 4.61 0.00 -1.84 -0.58 119.26 121.18 1zmc h ALA 425 Ca -0.03 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zmc h ALA 425 Cb 0.43 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1zmc h ALA 425 CO 0.05 -0.33 0.50 0.78 0.00 0.00 0.00 179.25 180.25 1zmc h GLY 426 N 0.20 1.06 1.74 0.00 0.00 -1.88 -2.08 103.07 102.11 1zmc h GLY 426 Ca 0.23 -0.37 -0.23 0.00 0.00 0.00 0.00 47.33 46.96 1zmc h GLY 426 CO -0.33 0.33 -1.18 0.83 0.00 0.00 0.00 176.54 176.20 1zmc h GLU 427 N 0.94 0.01 0.00 4.80 4.39 -1.90 -3.35 114.58 119.48 1zmc h GLU 427 Ca 0.30 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.87 1zmc h GLU 427 Cb 0.02 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1zmc h GLU 427 CO -0.08 0.89 -0.51 1.98 -1.16 0.00 0.00 179.01 180.13 1zmc h MET 428 N 0.00 0.00 0.00 2.33 4.05 -0.72 -3.15 114.93 117.44 1zmc h MET 428 Ca -0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1zmc h MET 428 Cb 1.84 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.64 1zmc h MET 428 CO 0.12 0.51 0.00 -0.24 0.23 0.00 0.00 176.91 177.53 1zmc h VAL 429 N 0.00 0.00 0.01 -5.77 3.04 -1.51 -2.29 116.25 109.73 1zmc h VAL 429 Ca -0.01 -0.13 -0.21 0.00 -1.01 0.00 0.00 66.70 65.35 1zmc h VAL 429 Cb 1.08 0.93 -0.02 0.00 -2.01 0.00 0.00 31.29 31.27 1zmc h VAL 429 CO 0.07 0.00 -0.97 0.78 -1.01 0.00 0.00 177.57 176.43 1zmc h ASN 430 N 0.00 0.07 0.74 3.17 2.35 -1.76 0.71 115.58 120.85 1zmc h ASN 430 Ca 0.00 -0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.53 1zmc h ASN 430 Cb 0.15 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1zmc h ASN 430 CO 0.00 1.00 -0.75 1.05 -1.65 0.00 0.00 177.43 177.08 1zmc h GLU 431 N 0.02 0.01 -0.52 0.81 4.11 -1.61 -1.69 114.58 115.70 1zmc h GLU 431 Ca -0.03 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.31 1zmc h GLU 431 Cb 1.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.93 1zmc h GLU 431 CO 0.13 0.75 -0.01 0.00 0.07 0.00 0.00 179.01 179.95 1zmc h ALA 432 N 1.24 0.99 -0.62 1.06 0.00 -1.44 0.57 119.26 121.07 1zmc h ALA 432 Ca -0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1zmc h ALA 432 Cb 1.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1zmc h ALA 432 CO 0.10 0.61 0.05 0.00 0.00 0.00 0.00 179.25 180.01 1zmc h ALA 433 N 1.15 0.91 -0.33 0.00 0.00 -0.26 -0.96 119.26 119.77 1zmc h ALA 433 Ca 0.15 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1zmc h ALA 433 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zmc h ALA 433 CO 0.03 0.66 -0.31 1.25 0.00 0.00 0.00 179.25 180.87 1zmc h LEU 434 N 0.98 0.75 -0.27 0.00 5.85 -0.82 -1.42 115.31 120.38 1zmc h LEU 434 Ca 0.18 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1zmc h LEU 434 Cb 0.49 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1zmc h LEU 434 CO 0.02 1.01 0.15 0.00 -0.34 0.00 0.00 178.44 179.28 1zmc h ALA 435 N 1.04 0.34 -0.86 1.25 0.00 -0.42 -2.05 119.26 118.56 1zmc h ALA 435 Ca 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zmc h ALA 435 Cb 0.83 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1zmc h ALA 435 CO 0.07 -0.14 0.53 -0.07 0.00 0.00 0.00 179.25 179.64 1zmc h LEU 436 N 0.33 1.03 -1.22 0.00 3.38 -0.97 -1.29 115.31 116.56 1zmc h LEU 436 Ca 0.09 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1zmc h LEU 436 Cb 0.04 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1zmc h LEU 436 CO -0.02 0.78 0.54 -0.08 0.09 0.00 0.00 178.44 179.75 1zmc h GLU 437 N 1.19 1.00 -0.00 1.13 4.57 -0.93 -0.73 114.58 120.81 1zmc h GLU 437 Ca 0.31 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1zmc h GLU 437 Cb -0.06 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.30 1zmc h GLU 437 CO -0.06 0.66 -0.12 0.66 -1.18 0.00 0.00 179.01 178.97 1zmc n TYR 438 N -4.44 0.00 -3.20 0.92 4.02 -0.70 -4.91 117.16 108.85 1zmc n TYR 438 Ca 0.10 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.84 1zmc n TYR 438 Cb 0.09 -0.19 0.06 0.00 -0.02 0.00 0.00 39.34 39.28 1zmc n TYR 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zmc n GLY 439 N 1.29 -0.07 3.72 2.72 0.00 -0.28 -4.96 105.19 107.60 1zmc n GLY 439 Ca 0.14 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.22 2.02 0.17 4.61 0.00 -0.58 -4.86 121.76 119.90 1zmc s ALA 440 Ca 0.33 0.70 0.05 0.00 0.00 0.00 0.00 51.96 53.03 1zmc s ALA 440 Cb -0.14 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1zmc s ALA 440 CO 0.50 -2.01 0.19 -1.54 0.00 0.00 0.00 175.76 172.90 1zmc s SER 441 N -2.42 5.77 0.53 0.00 1.04 -1.26 -1.71 113.70 115.65 1zmc s SER 441 Ca 0.70 -0.05 0.26 0.00 0.48 0.00 0.00 55.95 57.34 1zmc s SER 441 Cb -0.25 -1.58 1.41 0.00 0.10 0.00 0.00 66.02 65.70 1zmc s SER 441 CO 0.49 0.05 1.99 0.00 0.98 0.00 0.00 173.24 176.75 1zmc h GLU 443 N 0.00 0.37 0.40 0.00 4.81 -1.82 -1.55 114.58 116.79 1zmc h GLU 443 Ca 0.27 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1zmc h GLU 443 Cb 1.07 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1zmc h GLU 443 CO -0.00 1.09 -0.19 -0.44 -0.73 0.00 0.00 179.01 178.73 1zmc h ASP 444 N 0.20 -0.46 -0.72 1.04 3.32 -1.44 -1.94 116.42 116.44 1zmc h ASP 444 Ca -0.08 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.04 1zmc h ASP 444 Cb 1.58 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 41.19 1zmc h ASP 444 CO 0.16 -0.32 0.41 0.40 -1.72 0.00 0.00 179.24 178.18 1zmc h ILE 445 N -0.55 0.99 0.00 0.35 2.04 -1.48 -1.16 117.51 117.69 1zmc h ILE 445 Ca -0.06 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1zmc h ILE 445 Cb 0.42 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1zmc h ILE 445 CO 0.09 0.14 -0.06 0.00 0.00 0.00 0.00 178.15 178.32 1zmc h ALA 446 N 1.36 1.27 -0.01 1.87 0.00 -1.00 -2.32 119.26 120.43 1zmc h ALA 446 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1zmc h ALA 446 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zmc h ALA 446 CO -0.18 0.08 -0.50 0.54 0.00 0.00 0.00 179.25 179.19 1zmc n ARG 447 N -3.55 0.66 -2.34 0.00 1.74 -0.47 -4.87 116.66 107.83 1zmc n ARG 447 Ca -0.02 -0.48 -0.42 0.00 -0.77 0.00 0.00 57.85 56.16 1zmc n ARG 447 Cb 0.18 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 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 -2.67 3.92 -0.07 1.55 1.01 -0.88 -4.95 120.40 118.32 1zmc s VAL 448 Ca 0.17 1.32 -0.30 0.00 0.00 0.00 0.00 61.98 63.18 1zmc s VAL 448 Cb 0.18 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1zmc s VAL 448 CO 0.63 0.04 1.57 0.00 0.00 0.00 0.00 175.10 177.33 1zmc s HIS 450 N 3.79 3.03 0.27 0.00 3.76 -1.26 -5.08 115.29 119.80 1zmc s HIS 450 Ca 0.69 -0.08 -0.30 0.00 -0.15 0.00 0.00 55.06 55.22 1zmc s HIS 450 Cb -0.31 -1.84 -0.12 0.00 1.11 0.00 0.00 32.58 31.41 1zmc s HIS 450 CO 0.27 0.20 1.49 0.00 -0.85 0.00 0.00 174.74 175.85 1zmc n ALA 451 N 2.80 1.81 -2.90 -1.40 0.00 -1.26 -4.97 120.51 114.59 1zmc n ALA 451 Ca -0.18 0.39 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 1zmc n ALA 451 Cb 0.53 -2.36 -0.12 0.00 0.00 0.00 0.00 19.45 17.49 1zmc n ALA 451 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zmc s HIS 452 N -0.12 3.00 -0.21 0.00 5.04 -1.26 -2.68 115.29 119.07 1zmc s HIS 452 Ca 0.65 -0.26 -0.09 0.00 -1.54 0.00 0.00 55.06 53.83 1zmc s HIS 452 Cb -0.57 -1.90 -0.04 0.00 0.04 0.00 0.00 32.58 30.10 1zmc s HIS 452 CO 0.50 0.03 0.10 -1.25 -2.34 0.00 0.00 174.74 171.78 1zmc s PRO 453 N 0.13 4.01 0.02 2.88 0.04 -1.26 -5.15 135.00 135.66 1zmc s PRO 453 Ca -0.02 -0.31 -0.04 0.00 0.04 0.00 0.00 61.00 60.67 1zmc s PRO 453 Cb -0.14 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 1zmc s PRO 453 CO 0.03 0.18 0.06 0.95 0.04 0.00 0.00 177.00 178.26 1zmc s THR 454 N 0.66 0.11 0.51 1.26 -4.23 -1.09 -4.59 115.64 108.27 1zmc s THR 454 Ca 0.05 -0.93 0.19 0.00 -1.18 0.00 0.00 61.69 59.82 1zmc s THR 454 Cb -0.13 -0.56 0.32 0.00 1.34 0.00 0.00 72.50 73.47 1zmc s THR 454 CO 0.01 -0.51 2.08 -0.07 -0.54 0.00 0.00 174.62 175.59 1zmc h LEU 455 N 4.16 0.05 -2.42 4.79 3.38 -1.94 -0.26 115.31 123.06 1zmc h LEU 455 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zmc h LEU 455 Cb 1.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1zmc h LEU 455 CO 0.45 0.03 0.00 0.77 0.09 0.00 0.00 178.44 179.78 1zmc h SER 456 N 0.06 0.00 0.35 -0.43 4.64 -1.95 -0.03 113.55 116.19 1zmc h SER 456 Ca 0.12 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1zmc h SER 456 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1zmc h SER 456 CO -0.01 0.00 -0.17 -0.33 -0.87 0.00 0.00 176.83 175.46 1zmc h GLU 457 N 0.00 0.00 -0.61 4.77 5.08 -1.34 -1.26 114.58 121.22 1zmc h GLU 457 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1zmc h GLU 457 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1zmc h GLU 457 CO 0.00 0.17 0.13 0.00 -1.00 0.00 0.00 179.01 178.30 1zmc h ALA 458 N 1.83 1.07 -0.41 3.43 0.00 -1.17 0.25 119.26 124.26 1zmc h ALA 458 Ca -0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1zmc h ALA 458 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zmc h ALA 458 CO 0.02 0.61 -0.30 0.35 0.00 0.00 0.00 179.25 179.93 1zmc h PHE 459 N 0.93 1.06 0.11 0.00 3.57 -1.38 -1.07 116.94 120.16 1zmc h PHE 459 Ca 0.19 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 1zmc h PHE 459 Cb 0.36 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1zmc h PHE 459 CO 0.02 1.09 -0.05 -0.09 -2.23 0.00 0.00 178.31 177.05 1zmc h ARG 460 N 0.76 -0.15 -0.35 1.11 2.43 -0.47 -2.37 114.38 115.34 1zmc h ARG 460 Ca 0.08 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1zmc h ARG 460 Cb 0.88 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1zmc h ARG 460 CO 0.08 0.03 0.13 0.93 -1.51 0.00 0.00 179.97 179.63 1zmc h GLU 461 N -0.30 0.49 -0.24 0.20 4.39 -0.47 -0.44 114.58 118.21 1zmc h GLU 461 Ca -0.02 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 1zmc h GLU 461 Cb 0.25 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1zmc h GLU 461 CO 0.03 0.41 -0.41 0.00 -1.16 0.00 0.00 179.01 177.88 1zmc h ALA 462 N 1.66 0.84 -0.34 3.43 0.00 -1.08 0.15 119.26 123.92 1zmc h ALA 462 Ca 0.12 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 1zmc h ALA 462 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zmc h ALA 462 CO -0.01 0.65 -0.44 -0.91 0.00 0.00 0.00 179.25 178.54 1zmc h ASN 463 N 0.47 0.97 -0.78 0.00 2.35 -0.82 -1.60 115.58 116.16 1zmc h ASN 463 Ca 0.04 -0.49 -0.03 0.00 -0.55 0.00 0.00 56.30 55.27 1zmc h ASN 463 Cb 0.91 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.97 1zmc h ASN 463 CO 0.08 1.27 0.38 0.25 -1.65 0.00 0.00 177.43 177.75 1zmc h LEU 464 N 0.69 1.03 -0.94 1.61 5.85 -0.80 0.19 115.31 122.95 1zmc h LEU 464 Ca 0.04 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1zmc h LEU 464 Cb 1.04 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1zmc h LEU 464 CO 0.10 0.88 0.36 0.00 -0.34 0.00 0.00 178.44 179.44 1zmc h ALA 465 N 1.28 1.17 -0.12 1.25 0.00 -0.34 0.33 119.26 122.83 1zmc h ALA 465 Ca 0.27 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 1zmc h ALA 465 Cb 0.12 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zmc h ALA 465 CO -0.03 0.62 -0.80 0.00 0.00 0.00 0.00 179.25 179.04 1zmc h ALA 466 N 1.29 0.35 0.27 0.00 0.00 -0.71 -1.58 119.26 118.88 1zmc h ALA 466 Ca 0.27 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1zmc h ALA 466 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zmc h ALA 466 CO -0.03 0.70 -0.13 1.03 0.00 0.00 0.00 179.25 180.82 1zmc h SER 467 N 0.47 -0.31 0.97 0.00 0.87 -0.34 -3.39 113.55 111.83 1zmc h SER 467 Ca -0.06 0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.34 1zmc h SER 467 Cb 1.42 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.43 1zmc h SER 467 CO 0.16 0.05 -1.09 0.15 -0.53 0.00 0.00 176.83 175.57 1zmc h PHE 468 N -0.91 0.00 0.00 2.24 3.57 -0.52 -3.49 116.94 117.84 1zmc h PHE 468 Ca -0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1zmc h PHE 468 Cb 0.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1zmc h PHE 468 CO 0.01 0.70 0.00 0.41 -2.23 0.00 0.00 178.31 177.20 1zmc n GLY 469 N 1.36 2.15 3.13 2.40 0.00 -0.59 -5.03 105.19 108.60 1zmc n GLY 469 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 1zmc n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmc s LYS 470 N -0.19 0.71 0.24 1.61 1.02 -1.25 -4.85 119.74 117.03 1zmc s LYS 470 Ca 0.00 -1.00 0.04 0.00 0.02 0.00 0.00 55.97 55.03 1zmc s LYS 470 Cb 0.00 -0.42 0.04 0.00 -0.52 0.00 0.00 37.83 36.93 1zmc s LYS 470 CO 0.00 0.07 0.33 -1.13 -0.92 0.00 0.00 175.35 173.70 1zmc n SER 471 N 0.92 0.91 -0.06 2.83 3.41 -1.26 -3.85 113.62 116.51 1zmc n SER 471 Ca -0.19 -1.65 -0.22 0.00 -0.26 0.00 0.00 58.87 56.56 1zmc n SER 471 Cb 0.56 -0.17 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 1zmc n SER 471 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1zmc n ILE 472 N -1.51 1.64 -0.59 -1.33 2.08 -1.26 -4.53 119.36 113.86 1zmc n ILE 472 Ca 0.07 -0.46 0.08 0.00 0.56 0.00 0.00 62.75 63.00 1zmc n ILE 472 Cb 0.25 -1.77 0.36 0.00 -0.75 0.00 0.00 39.64 37.73 1zmc n ILE 472 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1zmc n ASN 473 N -3.76 4.87 0.00 4.38 3.02 -1.26 -5.26 115.26 117.25 1zmc n ASN 473 Ca -0.37 -2.57 0.00 0.00 -0.03 0.00 0.00 54.58 51.61 1zmc n ASN 473 Cb 0.93 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1zmc n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97