#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmc n PRO 4 N 0.00 0.16 -4.36 2.61 -0.02 -1.26 -4.78 135.00 127.35 1zmc n PRO 4 Ca 0.00 0.09 -0.25 0.00 -2.02 0.00 0.00 63.50 61.32 1zmc n PRO 4 Cb 0.00 -1.73 -0.13 0.00 -0.02 0.00 0.00 33.50 31.62 1zmc n PRO 4 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zmc s ILE 5 N -2.01 1.81 -0.09 4.25 -1.09 0.18 -4.98 121.20 119.27 1zmc s ILE 5 Ca 0.62 -1.53 0.02 0.00 -2.23 0.00 0.00 60.65 57.53 1zmc s ILE 5 Cb -0.32 -1.62 -0.02 0.00 -1.58 0.00 0.00 42.46 38.92 1zmc s ILE 5 CO 0.62 0.01 -0.16 -0.62 -1.23 0.00 0.00 174.94 173.56 1zmc s ASP 6 N -1.83 3.84 0.08 3.58 2.15 -1.26 -0.74 116.67 122.49 1zmc s ASP 6 Ca 0.08 -0.32 -0.08 0.00 0.43 0.00 0.00 52.55 52.67 1zmc s ASP 6 Cb -0.10 -1.22 -0.01 0.00 -0.30 0.00 0.00 42.92 41.30 1zmc s ASP 6 CO 0.04 0.24 0.16 0.00 -0.17 0.00 0.00 175.17 175.44 1zmc s ALA 7 N -0.11 -0.14 -0.08 3.66 0.00 -0.53 -4.95 121.76 119.61 1zmc s ALA 7 Ca -0.02 -0.66 -0.09 0.00 0.00 0.00 0.00 51.96 51.18 1zmc s ALA 7 Cb -0.14 0.43 -0.29 0.00 0.00 0.00 0.00 23.12 23.13 1zmc s ALA 7 CO 0.04 -0.47 0.52 -0.44 0.00 0.00 0.00 175.76 175.41 1zmc h ASP 8 N 2.89 0.52 -3.37 0.00 3.32 -1.45 -2.45 116.42 115.87 1zmc h ASP 8 Ca -0.34 -0.94 -0.42 0.00 0.02 0.00 0.00 57.03 55.35 1zmc h ASP 8 Cb 1.19 -0.17 -0.36 0.00 0.22 0.00 0.00 39.33 40.22 1zmc h ASP 8 CO 0.57 1.82 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.44 1zmc s VAL 9 N -2.56 0.49 -0.25 -1.35 1.01 -0.70 -1.70 120.40 115.33 1zmc s VAL 9 Ca -0.19 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1zmc s VAL 9 Cb 0.06 -0.56 0.05 0.00 0.00 0.00 0.00 36.38 35.93 1zmc s VAL 9 CO 0.81 0.24 -0.12 -0.89 0.00 0.00 0.00 175.10 175.14 1zmc s THR 10 N 1.34 2.14 -0.27 3.92 2.01 -0.78 -0.83 115.64 123.15 1zmc s THR 10 Ca -0.04 -1.52 -0.13 0.00 0.31 0.00 0.00 61.69 60.30 1zmc s THR 10 Cb -0.13 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 1zmc s THR 10 CO -0.02 0.05 0.27 -0.69 -0.69 0.00 0.00 174.62 173.55 1zmc s VAL 11 N 1.14 5.25 -0.61 3.82 1.01 0.24 -1.05 120.40 130.19 1zmc s VAL 11 Ca -0.07 0.36 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 1zmc s VAL 11 Cb -0.19 -3.61 0.12 0.00 0.00 0.00 0.00 36.38 32.70 1zmc s VAL 11 CO -0.06 0.21 0.67 -0.63 0.00 0.00 0.00 175.10 175.29 1zmc s ILE 12 N 1.88 4.98 0.00 2.22 1.01 -0.04 0.38 121.20 131.63 1zmc s ILE 12 Ca 0.11 -1.27 0.00 0.00 0.00 0.00 0.00 60.65 59.49 1zmc s ILE 12 Cb -0.16 -4.46 0.00 0.00 0.01 0.00 0.00 42.46 37.85 1zmc s ILE 12 CO 0.10 -1.07 0.00 0.61 0.00 0.00 0.00 174.94 174.58 1zmc n GLY 13 N 5.18 3.92 1.42 6.18 0.00 0.20 -1.75 105.19 120.35 1zmc n GLY 13 Ca -0.07 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.57 1zmc n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmc n SER 14 N 0.00 3.01 -2.92 1.61 3.41 -1.26 -3.93 113.62 113.55 1zmc n SER 14 Ca 0.00 -3.64 -0.13 0.00 -0.26 0.00 0.00 58.87 54.83 1zmc n SER 14 Cb 0.00 -0.68 0.10 0.00 -0.26 0.00 0.00 64.21 63.37 1zmc n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmc n GLY 15 N -1.02 -1.99 0.30 5.00 0.00 -1.26 -1.61 105.19 104.61 1zmc n GLY 15 Ca 0.39 -1.57 0.08 0.00 0.00 0.00 0.00 46.02 44.92 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 0.46 -0.19 1.61 0.11 -1.91 0.14 132.00 132.23 1zmc h PRO 16 Ca -0.19 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.84 1zmc h PRO 16 Cb 0.55 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 1zmc h PRO 16 CO 0.13 0.31 -0.11 0.78 -0.21 0.00 0.00 178.00 178.89 1zmc h GLY 17 N 0.48 0.44 0.78 -0.55 0.00 -1.83 -3.12 103.07 99.26 1zmc h GLY 17 Ca 0.48 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1zmc h GLY 17 CO -0.44 0.37 -0.38 -1.33 0.00 0.00 0.00 176.54 174.77 1zmc h GLY 18 N 0.08 -1.10 1.80 4.60 0.00 -1.44 -1.91 103.07 105.11 1zmc h GLY 18 Ca 0.04 0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 1zmc h GLY 18 CO 0.03 -0.40 0.08 0.10 0.00 0.00 0.00 176.54 176.35 1zmc h TYR 19 N -1.24 0.26 0.05 5.60 -0.00 -0.89 0.13 116.97 120.87 1zmc h TYR 19 Ca -0.11 -0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.39 1zmc h TYR 19 Cb 0.80 -0.08 -0.01 0.00 0.00 0.00 0.00 36.73 37.44 1zmc h TYR 19 CO 0.01 0.21 -1.05 0.28 -0.00 0.00 0.00 178.16 177.61 1zmc h VAL 20 N 0.27 1.53 -0.36 -0.90 2.07 -1.62 -2.28 116.25 114.96 1zmc h VAL 20 Ca 0.07 -2.93 -0.05 0.00 0.82 0.00 0.00 66.70 64.61 1zmc h VAL 20 Cb 0.05 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1zmc h VAL 20 CO -0.01 0.85 0.03 0.00 0.02 0.00 0.00 177.57 178.46 1zmc h ALA 21 N 0.81 0.48 0.60 1.67 0.00 -0.70 -0.27 119.26 121.84 1zmc h ALA 21 Ca -0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1zmc h ALA 21 Cb 1.74 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 1zmc h ALA 21 CO 0.16 0.21 -0.34 0.00 0.00 0.00 0.00 179.25 179.29 1zmc h ALA 22 N 0.88 -0.88 -0.83 0.00 0.00 -0.73 -0.13 119.26 117.57 1zmc h ALA 22 Ca 0.10 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1zmc h ALA 22 Cb 0.41 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1zmc h ALA 22 CO 0.01 -1.00 0.50 0.82 0.00 0.00 0.00 179.25 179.58 1zmc h ILE 23 N -0.87 1.00 -0.69 0.00 2.04 -1.34 -0.99 117.51 116.65 1zmc h ILE 23 Ca -0.08 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1zmc h ILE 23 Cb 0.70 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1zmc h ILE 23 CO 0.10 0.16 0.20 0.50 0.00 0.00 0.00 178.15 179.11 1zmc h LYS 24 N 0.89 1.09 0.28 2.37 1.63 -0.85 -2.30 116.57 119.67 1zmc h LYS 24 Ca 0.37 -0.25 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1zmc h LYS 24 Cb 0.23 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1zmc h LYS 24 CO -0.19 0.95 -0.27 0.00 -3.45 0.00 0.00 179.45 176.49 1zmc h ALA 25 N 1.09 -0.56 -0.99 5.00 0.00 0.26 -2.21 119.26 121.84 1zmc h ALA 25 Ca 0.22 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.15 1zmc h ALA 25 Cb 0.33 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 1zmc h ALA 25 CO -0.00 -0.85 0.62 0.00 0.00 0.00 0.00 179.25 179.02 1zmc h ALA 26 N 0.04 1.48 0.00 0.00 0.00 -1.22 -0.58 119.26 118.98 1zmc h ALA 26 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zmc h ALA 26 Cb 0.52 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zmc h ALA 26 CO -0.04 0.24 0.00 1.04 0.00 0.00 0.00 179.25 180.49 1zmc n GLN 27 N -4.62 0.21 0.00 0.00 6.02 -0.88 -2.10 117.38 116.02 1zmc n GLN 27 Ca 0.18 0.39 0.12 0.00 -0.01 0.00 0.00 57.00 57.68 1zmc n GLN 27 Cb 0.33 -1.86 0.21 0.00 1.02 0.00 0.00 30.24 29.94 1zmc n GLN 27 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zmc n LEU 28 N -2.25 1.02 0.00 1.08 4.77 -0.27 -4.94 117.00 116.41 1zmc n LEU 28 Ca 0.03 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1zmc n LEU 28 Cb 0.27 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zmc n LEU 28 CO 0.22 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1zmc n GLY 29 N 1.42 0.80 3.81 -0.72 0.00 -0.89 -5.09 105.19 104.52 1zmc n GLY 29 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1zmc n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zmc s PHE 30 N -2.00 3.58 -0.47 1.61 0.08 -0.96 -5.00 117.98 114.82 1zmc s PHE 30 Ca 0.00 1.52 -0.29 0.00 0.12 0.00 0.00 56.93 58.28 1zmc s PHE 30 Cb 0.00 -2.73 0.02 0.00 -0.57 0.00 0.00 43.02 39.74 1zmc s PHE 30 CO 0.00 0.21 1.21 0.21 -0.10 0.00 0.00 175.22 176.75 1zmc s LYS 31 N -2.30 3.67 -0.12 0.44 2.20 -1.26 -4.04 119.74 118.33 1zmc s LYS 31 Ca 0.49 0.64 -0.02 0.00 -0.36 0.00 0.00 55.97 56.73 1zmc s LYS 31 Cb -0.15 -3.94 -0.03 0.00 -1.51 0.00 0.00 37.83 32.20 1zmc s LYS 31 CO 0.20 -1.45 -0.05 0.99 -0.36 0.00 0.00 175.35 174.68 1zmc s THR 32 N 4.74 3.78 -0.05 3.43 2.01 -1.26 -1.16 115.64 127.13 1zmc s THR 32 Ca 0.51 -0.42 0.05 0.00 0.31 0.00 0.00 61.69 62.14 1zmc s THR 32 Cb -0.09 -2.61 -0.00 0.00 0.01 0.00 0.00 72.50 69.81 1zmc s THR 32 CO 0.32 0.53 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.90 1zmc s VAL 33 N -0.06 1.63 -0.13 3.82 1.01 -0.01 -1.06 120.40 125.59 1zmc s VAL 33 Ca 0.01 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1zmc s VAL 33 Cb -0.13 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.87 1zmc s VAL 33 CO 0.03 0.46 -0.14 0.00 0.00 0.00 0.00 175.10 175.45 1zmc s ILE 35 N 1.32 5.33 -0.15 0.00 -1.09 0.16 -1.51 121.20 125.26 1zmc s ILE 35 Ca 0.01 0.28 -0.02 0.00 -2.23 0.00 0.00 60.65 58.70 1zmc s ILE 35 Cb -0.13 -3.54 0.04 0.00 -1.58 0.00 0.00 42.46 37.25 1zmc s ILE 35 CO -0.07 0.34 -0.00 -0.70 -1.23 0.00 0.00 174.94 173.27 1zmc s GLU 36 N 1.05 0.91 0.37 2.79 2.56 -1.01 0.60 118.70 125.97 1zmc s GLU 36 Ca 0.10 -0.30 0.12 0.00 0.00 0.00 0.00 54.97 54.89 1zmc s GLU 36 Cb -0.14 -1.75 0.72 0.00 2.00 0.00 0.00 34.13 34.96 1zmc s GLU 36 CO 0.05 -0.47 1.83 1.57 -0.56 0.00 0.00 175.26 177.67 1zmc h LYS 37 N 8.22 0.01 -7.63 4.30 2.10 -1.84 -2.51 116.57 119.22 1zmc h LYS 37 Ca -0.20 -0.01 -0.45 0.00 -2.00 0.00 0.00 60.65 58.00 1zmc h LYS 37 Cb 1.12 -0.00 0.15 0.00 -0.90 0.00 0.00 32.23 32.60 1zmc h LYS 37 CO 0.34 0.38 0.34 -0.80 -2.00 0.00 0.00 179.45 177.70 1zmc s ASN 38 N -6.93 3.00 0.33 7.07 0.01 -1.26 -4.61 114.94 112.54 1zmc s ASN 38 Ca -0.03 0.59 0.11 0.00 -0.71 0.00 0.00 52.86 52.81 1zmc s ASN 38 Cb 0.14 -0.86 0.59 0.00 0.41 0.00 0.00 41.25 41.52 1zmc s ASN 38 CO 0.73 -2.83 1.76 -0.08 -1.51 0.00 0.00 177.10 175.16 1zmc h GLU 39 N -1.70 0.06 -4.93 -0.60 4.57 -2.04 -3.46 114.58 106.48 1zmc h GLU 39 Ca -0.46 -0.03 -0.35 0.00 -1.18 0.00 0.00 59.36 57.34 1zmc h GLU 39 Cb 1.28 -0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.73 1zmc h GLU 39 CO 0.47 0.48 -0.63 0.95 -1.18 0.00 0.00 179.01 179.10 1zmc s THR 40 N -4.08 0.71 0.64 0.32 -4.23 -1.26 -5.17 115.64 102.58 1zmc s THR 40 Ca -0.03 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1zmc s THR 40 Cb 0.14 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.54 1zmc s THR 40 CO 0.74 -0.14 0.90 -0.76 -0.54 0.00 0.00 174.62 174.82 1zmc s LEU 41 N -3.30 3.06 0.00 4.79 1.43 -1.26 -4.62 118.68 118.79 1zmc s LEU 41 Ca 0.34 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1zmc s LEU 41 Cb 0.07 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1zmc s LEU 41 CO 0.11 -1.47 0.00 0.61 0.23 0.00 0.00 176.35 175.83 1zmc n GLY 42 N -2.65 0.44 7.00 -3.19 0.00 -0.63 -4.76 105.19 101.40 1zmc n GLY 42 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.54 0.94 0.13 -0.02 0.00 -1.03 -2.65 105.19 101.03 1zmc n GLY 43 Ca 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 1zmc n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmc h THR 44 N 0.00 1.19 0.11 2.61 2.02 -1.94 -2.67 112.91 114.23 1zmc h THR 44 Ca 0.00 -0.60 0.02 0.00 0.77 0.00 0.00 66.41 66.60 1zmc h THR 44 Cb 0.00 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1zmc h THR 44 CO 0.00 0.19 -0.35 0.00 0.37 0.00 0.00 175.52 175.74 1zmc h LEU 46 N -0.57 0.82 0.15 0.00 5.85 -1.58 0.11 115.31 120.10 1zmc h LEU 46 Ca 0.03 -0.42 -0.33 0.00 0.84 0.00 0.00 57.88 58.01 1zmc h LEU 46 Cb 0.60 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1zmc h LEU 46 CO -0.21 1.06 -1.68 0.78 -0.34 0.00 0.00 178.44 178.05 1zmc h ASN 47 N 0.59 0.50 0.00 1.25 2.35 -1.44 -3.39 115.58 115.44 1zmc h ASN 47 Ca 0.08 -0.91 -0.07 0.00 -0.55 0.00 0.00 56.30 54.86 1zmc h ASN 47 Cb 0.76 -0.16 -0.14 0.00 0.05 0.00 0.00 38.32 38.83 1zmc h ASN 47 CO 0.06 1.74 -0.65 1.33 -1.65 0.00 0.00 177.43 178.26 1zmc n VAL 48 N -3.70 0.33 0.00 2.81 0.24 -0.36 -4.81 118.33 112.84 1zmc n VAL 48 Ca -0.26 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.24 1zmc n VAL 48 Cb 1.01 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.94 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 -0.03 2.70 0.23 7.63 0.00 0.14 -4.62 105.19 111.24 1zmc n GLY 49 Ca 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.04 0.27 -0.45 0.00 5.03 -1.61 -0.32 117.51 120.47 1zmc h ILE 51 Ca 0.30 -0.52 0.08 0.00 -0.12 0.00 0.00 64.86 64.61 1zmc h ILE 51 Cb 0.48 0.41 -0.07 0.00 -3.03 0.00 0.00 36.82 34.60 1zmc h ILE 51 CO -0.59 0.05 0.04 -0.65 -0.68 0.00 0.00 178.15 176.32 1zmc h PRO 52 N -1.05 0.15 -0.55 2.37 0.11 -1.74 -0.45 132.00 130.85 1zmc h PRO 52 Ca -0.07 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.98 1zmc h PRO 52 Cb 0.58 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1zmc h PRO 52 CO 0.11 0.10 0.12 0.66 -0.21 0.00 0.00 178.00 178.78 1zmc h SER 53 N 0.16 0.84 -0.73 -2.05 4.64 -1.31 -2.16 113.55 112.93 1zmc h SER 53 Ca 0.22 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 1zmc h SER 53 Cb 0.31 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1zmc h SER 53 CO -0.34 0.86 0.24 0.11 -0.87 0.00 0.00 176.83 176.83 1zmc h LYS 54 N 0.78 1.13 -0.46 4.77 6.56 -0.40 0.37 116.57 129.32 1zmc h LYS 54 Ca 0.17 -0.24 0.01 0.00 -1.06 0.00 0.00 60.65 59.53 1zmc h LYS 54 Cb 0.36 -0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 31.82 1zmc h LYS 54 CO 0.00 0.96 0.29 0.00 -2.06 0.00 0.00 179.45 178.64 1zmc h ALA 55 N 1.12 0.59 -0.47 3.86 0.00 -0.97 -0.20 119.26 123.19 1zmc h ALA 55 Ca 0.24 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1zmc h ALA 55 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1zmc h ALA 55 CO -0.01 -0.00 -0.18 -0.07 0.00 0.00 0.00 179.25 178.99 1zmc h LEU 56 N 0.59 0.93 -1.12 0.00 3.38 -1.10 0.15 115.31 118.14 1zmc h LEU 56 Ca 0.18 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1zmc h LEU 56 Cb -0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1zmc h LEU 56 CO -0.06 1.09 0.46 -0.07 0.09 0.00 0.00 178.44 179.94 1zmc h LEU 57 N 0.80 0.94 -0.24 1.67 3.38 -0.58 0.13 115.31 121.42 1zmc h LEU 57 Ca 0.12 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1zmc h LEU 57 Cb 0.72 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1zmc h LEU 57 CO 0.06 0.73 -0.53 -1.13 0.09 0.00 0.00 178.44 177.67 1zmc h ASN 58 N 1.08 0.87 -0.22 -0.43 -0.73 -0.65 -1.97 115.58 113.52 1zmc h ASN 58 Ca 0.28 -0.55 -0.16 0.00 1.87 0.00 0.00 56.30 57.73 1zmc h ASN 58 Cb -0.02 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.32 1zmc h ASN 58 CO -0.05 1.27 -0.49 0.78 -0.37 0.00 0.00 177.43 178.56 1zmc h ASN 59 N 0.51 0.82 -0.12 1.15 2.35 -0.69 -2.72 115.58 116.88 1zmc h ASN 59 Ca 0.00 -0.55 -0.09 0.00 -0.55 0.00 0.00 56.30 55.10 1zmc h ASN 59 Cb 1.14 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1zmc h ASN 59 CO 0.12 1.23 -0.21 0.77 -1.65 0.00 0.00 177.43 177.68 1zmc h SER 60 N 0.45 0.54 -0.64 5.81 4.64 -0.80 -0.94 113.55 122.61 1zmc h SER 60 Ca 0.00 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 1zmc h SER 60 Cb 1.10 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 1zmc h SER 60 CO 0.11 0.75 0.06 -0.74 -0.87 0.00 0.00 176.83 176.15 1zmc h HIS 61 N 0.48 1.16 -0.10 4.77 -0.00 -1.33 -1.23 115.15 118.92 1zmc h HIS 61 Ca 0.08 -0.18 -0.12 0.00 -0.00 0.00 0.00 60.37 60.15 1zmc h HIS 61 Cb 0.63 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.72 1zmc h HIS 61 CO 0.02 1.00 -0.48 1.88 -0.00 0.00 0.00 177.93 180.35 1zmc h TYR 62 N 0.99 0.29 -0.66 5.26 0.05 -1.17 -1.84 116.97 119.90 1zmc h TYR 62 Ca 0.19 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1zmc h TYR 62 Cb 0.49 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.14 1zmc h TYR 62 CO 0.04 0.68 0.37 -0.92 -1.05 0.00 0.00 178.16 177.28 1zmc h TYR 63 N 0.20 0.89 -0.73 4.88 3.20 -0.81 -2.04 116.97 122.55 1zmc h TYR 63 Ca 0.01 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1zmc h TYR 63 Cb 0.92 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1zmc h TYR 63 CO 0.02 0.62 0.23 1.25 -1.64 0.00 0.00 178.16 178.64 1zmc h HIS 64 N 0.89 1.16 -0.41 -3.82 2.76 -0.84 0.64 115.15 115.54 1zmc h HIS 64 Ca 0.23 -0.11 -0.09 0.00 -2.20 0.00 0.00 60.37 58.20 1zmc h HIS 64 Cb 0.01 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.62 1zmc h HIS 64 CO -0.01 0.92 -0.10 0.52 -1.30 0.00 0.00 177.93 177.96 1zmc h MET 65 N 1.08 0.72 0.04 5.26 2.86 -1.01 0.15 114.93 124.04 1zmc h MET 65 Ca 0.24 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1zmc h MET 65 Cb 0.30 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1zmc h MET 65 CO -0.01 0.80 -0.34 0.00 1.06 0.00 0.00 176.91 178.42 1zmc h ALA 66 N 1.24 -0.00 0.00 6.32 0.00 -1.20 -1.00 119.26 124.61 1zmc h ALA 66 Ca 0.12 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1zmc h ALA 66 Cb 0.55 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1zmc h ALA 66 CO 0.03 0.17 -0.37 1.25 0.00 0.00 0.00 179.25 180.34 1zmc h HIS 67 N -0.81 0.00 -0.95 0.00 6.17 -0.92 -3.45 115.15 115.20 1zmc h HIS 67 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.01 1zmc h HIS 67 Cb 1.22 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.15 1zmc h HIS 67 CO 0.24 0.37 0.00 0.41 0.71 0.00 0.00 177.93 179.66 1zmc n GLY 68 N 0.24 1.06 0.06 5.26 0.00 0.54 -5.01 105.19 107.34 1zmc n GLY 68 Ca -0.00 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.41 1zmc n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmc n THR 69 N 0.00 0.32 0.08 2.61 -2.24 -1.26 -4.59 114.28 109.19 1zmc n THR 69 Ca 0.00 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 1zmc n THR 69 Cb 0.00 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.12 1zmc n THR 69 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1zmc h ASP 70 N 0.00 -1.37 -0.65 3.42 3.58 -1.85 -1.96 116.42 117.59 1zmc h ASP 70 Ca 0.00 0.15 0.02 0.00 0.42 0.00 0.00 57.03 57.62 1zmc h ASP 70 Cb 0.78 0.51 -0.04 0.00 1.72 0.00 0.00 39.33 42.31 1zmc h ASP 70 CO 0.00 -0.46 0.41 -0.26 -2.88 0.00 0.00 179.24 176.05 1zmc h PHE 71 N -0.61 0.78 -0.54 0.28 -1.00 -1.42 -2.34 116.94 112.07 1zmc h PHE 71 Ca 0.00 0.02 0.11 0.00 2.81 0.00 0.00 57.97 60.91 1zmc h PHE 71 Cb 0.63 -0.26 -0.09 0.00 3.61 0.00 0.00 35.95 39.85 1zmc h PHE 71 CO -0.46 0.46 0.02 0.00 -1.61 0.00 0.00 178.31 176.72 1zmc h ALA 72 N 1.27 0.54 0.00 2.45 0.00 -1.47 0.44 119.26 122.47 1zmc h ALA 72 Ca 0.25 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1zmc h ALA 72 Cb -0.02 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zmc h ALA 72 CO -0.09 -0.38 0.00 -1.13 0.00 0.00 0.00 179.25 177.66 1zmc n SER 73 N -5.23 0.00 -0.75 0.00 3.41 -0.75 -1.18 113.62 109.12 1zmc n SER 73 Ca 0.07 0.45 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 1zmc n SER 73 Cb 0.30 -0.46 0.12 0.00 -0.26 0.00 0.00 64.21 63.91 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 -1.46 1.78 -0.64 4.33 1.74 0.15 -4.95 116.66 117.61 1zmc n ARG 74 Ca 0.01 -1.75 0.00 0.00 -0.77 0.00 0.00 57.85 55.34 1zmc n ARG 74 Cb 0.04 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 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 0.96 0.64 3.26 -0.13 0.00 -0.32 -5.01 105.19 104.59 1zmc n GLY 75 Ca 0.12 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1zmc n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 76 N -2.00 4.76 -0.23 -0.61 1.01 -0.75 -5.01 121.20 118.37 1zmc s ILE 76 Ca 0.00 -1.91 -0.08 0.00 0.00 0.00 0.00 60.65 58.66 1zmc s ILE 76 Cb 0.00 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1zmc s ILE 76 CO 0.00 -0.86 0.10 -1.61 0.00 0.00 0.00 174.94 172.57 1zmc s GLU 77 N 1.11 3.88 -0.06 2.79 2.02 -1.26 -3.14 118.70 124.04 1zmc s GLU 77 Ca 0.08 -0.37 0.05 0.00 0.02 0.00 0.00 54.97 54.75 1zmc s GLU 77 Cb -0.24 -3.37 -0.02 0.00 0.10 0.00 0.00 34.13 30.60 1zmc s GLU 77 CO -0.01 0.01 -0.20 -1.64 0.02 0.00 0.00 175.26 173.43 1zmc s MET 78 N 1.12 2.55 0.13 1.61 -1.94 -1.26 -5.01 119.30 116.51 1zmc s MET 78 Ca 0.05 -0.82 -0.14 0.00 -1.71 0.00 0.00 55.69 53.07 1zmc s MET 78 Cb -0.14 -2.26 -0.00 0.00 2.01 0.00 0.00 34.83 34.43 1zmc s MET 78 CO 0.04 0.47 1.62 0.77 -0.01 0.00 0.00 175.02 177.91 1zmc h SER 79 N 5.81 0.68 -4.83 3.03 0.02 -2.01 -3.45 113.55 112.81 1zmc h SER 79 Ca -0.38 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 60.20 1zmc h SER 79 Cb 1.16 -0.18 -0.21 0.00 0.14 0.00 0.00 62.40 63.32 1zmc h SER 79 CO 0.49 0.77 -0.22 -0.70 -1.14 0.00 0.00 176.83 176.03 1zmc s GLU 80 N -5.20 0.68 -0.18 3.45 2.12 -1.26 -5.14 118.70 113.18 1zmc s GLU 80 Ca -0.13 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.17 1zmc s GLU 80 Cb 0.10 0.31 0.04 0.00 0.26 0.00 0.00 34.13 34.84 1zmc s GLU 80 CO 0.78 -0.18 -0.10 0.08 -0.54 0.00 0.00 175.26 175.30 1zmc s VAL 81 N -1.09 1.51 0.08 3.70 1.01 -1.26 -5.11 120.40 119.24 1zmc s VAL 81 Ca -0.11 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.12 1zmc s VAL 81 Cb -0.04 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1zmc s VAL 81 CO 0.04 0.24 -0.13 -0.13 0.00 0.00 0.00 175.10 175.13 1zmc s ARG 82 N 1.47 2.10 -0.19 2.72 3.00 -1.26 -4.94 118.95 121.85 1zmc s ARG 82 Ca 0.01 -1.01 -0.18 0.00 0.00 0.00 0.00 55.73 54.55 1zmc s ARG 82 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 34.95 32.50 1zmc s ARG 82 CO -0.09 0.52 0.50 -1.17 0.00 0.00 0.00 175.30 175.06 1zmc s LEU 83 N -1.97 4.17 -0.81 2.53 2.96 -1.26 -5.01 118.68 119.29 1zmc s LEU 83 Ca 0.19 0.68 -0.03 0.00 -0.22 0.00 0.00 54.13 54.75 1zmc s LEU 83 Cb -0.11 -2.69 0.20 0.00 0.50 0.00 0.00 46.19 44.10 1zmc s LEU 83 CO 0.11 -0.14 0.69 0.21 -1.32 0.00 0.00 176.35 175.90 1zmc s ASN 84 N 1.05 5.85 0.52 3.68 3.84 -1.26 -4.92 114.94 123.69 1zmc s ASN 84 Ca 0.24 -3.39 0.30 0.00 0.21 0.00 0.00 52.86 50.21 1zmc s ASN 84 Cb -0.15 -1.92 1.43 0.00 -0.55 0.00 0.00 41.25 40.06 1zmc s ASN 84 CO 0.10 -0.27 1.88 0.25 -2.79 0.00 0.00 177.10 176.27 1zmc h LEU 85 N 6.45 0.05 -0.07 3.21 5.85 -1.97 -0.42 115.31 128.41 1zmc h LEU 85 Ca 0.10 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1zmc h LEU 85 Cb 0.87 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1zmc h LEU 85 CO 0.81 0.02 -0.06 0.44 -0.34 0.00 0.00 178.44 179.31 1zmc h ASP 86 N 0.05 0.18 -0.73 1.25 3.32 -1.94 -2.03 116.42 116.52 1zmc h ASP 86 Ca 0.43 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1zmc h ASP 86 Cb 1.65 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 41.11 1zmc h ASP 86 CO -0.03 0.60 0.38 0.50 -1.72 0.00 0.00 179.24 178.97 1zmc h LYS 87 N -0.24 1.03 -0.28 3.56 1.63 -1.56 -1.13 116.57 119.58 1zmc h LYS 87 Ca 0.01 -0.13 -0.06 0.00 -0.85 0.00 0.00 60.65 59.62 1zmc h LYS 87 Cb 0.54 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 1zmc h LYS 87 CO 0.02 0.79 -0.08 1.98 -3.45 0.00 0.00 179.45 178.71 1zmc h MET 88 N 1.02 0.45 0.00 1.90 4.05 -1.15 -1.88 114.93 119.32 1zmc h MET 88 Ca 0.25 -0.11 -0.14 0.00 -0.28 0.00 0.00 59.70 59.43 1zmc h MET 88 Cb 0.07 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1zmc h MET 88 CO -0.04 0.53 -0.65 0.52 0.23 0.00 0.00 176.91 177.51 1zmc h MET 89 N 0.42 0.00 0.03 0.39 2.86 -1.01 -3.01 114.93 114.61 1zmc h MET 89 Ca 0.09 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1zmc h MET 89 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1zmc h MET 89 CO 0.02 0.65 -0.01 1.49 1.06 0.00 0.00 176.91 180.12 1zmc h GLU 90 N 0.00 -0.03 -0.89 1.72 4.81 -0.45 -0.95 114.58 118.79 1zmc h GLU 90 Ca -0.01 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.38 1zmc h GLU 90 Cb 1.36 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.65 1zmc h GLU 90 CO 0.08 0.18 0.48 0.37 -0.73 0.00 0.00 179.01 179.39 1zmc h GLN 91 N -0.24 0.64 -0.44 1.92 -0.00 -1.36 0.63 115.11 116.25 1zmc h GLN 91 Ca -0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.59 1zmc h GLN 91 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.54 1zmc h GLN 91 CO 0.01 0.42 0.19 -0.22 0.00 0.00 0.00 178.83 179.23 1zmc h LYS 92 N 0.66 0.65 -0.48 1.69 3.64 -1.31 -2.48 116.57 118.93 1zmc h LYS 92 Ca 0.49 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.69 1zmc h LYS 92 Cb 0.70 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1zmc h LYS 92 CO -0.37 0.58 0.03 0.77 -2.27 0.00 0.00 179.45 178.19 1zmc h SER 93 N 0.57 0.81 -0.93 4.20 0.02 0.24 -2.31 113.55 116.16 1zmc h SER 93 Ca 0.15 -0.29 0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1zmc h SER 93 Cb 0.16 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 1zmc h SER 93 CO -0.02 0.91 0.61 0.74 -1.14 0.00 0.00 176.83 177.93 1zmc h THR 94 N 0.70 1.18 -0.19 -2.27 2.02 -0.88 0.21 112.91 113.68 1zmc h THR 94 Ca 0.14 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 1zmc h THR 94 Cb 0.47 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1zmc h THR 94 CO 0.02 0.22 -0.03 0.00 0.37 0.00 0.00 175.52 176.10 1zmc h ALA 95 N 1.45 0.26 0.11 6.16 0.00 -1.16 -1.84 119.26 124.23 1zmc h ALA 95 Ca 0.36 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zmc h ALA 95 Cb -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zmc h ALA 95 CO -0.10 0.01 -0.05 0.28 0.00 0.00 0.00 179.25 179.38 1zmc h VAL 96 N 0.08 0.89 -0.83 0.00 2.07 -0.88 -1.40 116.25 116.17 1zmc h VAL 96 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 1zmc h VAL 96 Cb 0.46 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 1zmc h VAL 96 CO 0.02 0.00 0.45 0.50 0.02 0.00 0.00 177.57 178.56 1zmc h LYS 97 N -0.15 0.69 -0.38 1.57 3.64 -0.58 0.88 116.57 122.25 1zmc h LYS 97 Ca -0.01 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1zmc h LYS 97 Cb 0.12 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1zmc h LYS 97 CO 0.02 0.46 -0.23 0.00 -2.27 0.00 0.00 179.45 177.43 1zmc h ALA 98 N 1.50 0.54 0.00 5.00 0.00 -0.98 -1.65 119.26 123.67 1zmc h ALA 98 Ca 0.43 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1zmc h ALA 98 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zmc h ALA 98 CO -0.30 0.52 -0.32 -0.07 0.00 0.00 0.00 179.25 179.08 1zmc h LEU 99 N 0.62 0.00 -0.07 0.00 3.38 -0.38 0.16 115.31 119.02 1zmc h LEU 99 Ca 0.08 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1zmc h LEU 99 Cb 0.80 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.56 1zmc h LEU 99 CO 0.06 0.32 -0.67 0.71 0.09 0.00 0.00 178.44 178.96 1zmc h THR 100 N 0.00 1.35 -0.16 0.22 1.35 -0.68 -2.41 112.91 112.59 1zmc h THR 100 Ca -0.00 -1.98 -0.07 0.00 -0.55 0.00 0.00 66.41 63.81 1zmc h THR 100 Cb 0.79 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 69.47 1zmc h THR 100 CO 0.04 0.60 -0.20 1.23 -0.25 0.00 0.00 175.52 176.94 1zmc h GLY 101 N 0.19 0.29 1.43 5.82 0.00 -1.04 -2.21 103.07 107.55 1zmc h GLY 101 Ca -0.06 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 1zmc h GLY 101 CO 0.14 0.19 -0.01 -1.33 0.00 0.00 0.00 176.54 175.53 1zmc h GLY 102 N 0.89 0.76 0.85 4.60 0.00 -0.86 -0.37 103.07 108.94 1zmc h GLY 102 Ca 0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1zmc h GLY 102 CO 0.03 0.46 0.04 -2.22 0.00 0.00 0.00 176.54 174.85 1zmc h ILE 103 N 0.66 1.18 -0.84 2.60 1.08 -0.89 -2.10 117.51 119.20 1zmc h ILE 103 Ca 0.13 -0.55 0.09 0.00 -0.39 0.00 0.00 64.86 64.14 1zmc h ILE 103 Cb 0.42 1.29 -0.07 0.00 -3.07 0.00 0.00 36.82 35.39 1zmc h ILE 103 CO 0.02 0.17 0.49 0.00 -0.69 0.00 0.00 178.15 178.13 1zmc h ALA 104 N 0.86 1.20 -0.29 1.87 0.00 -1.02 -0.96 119.26 120.91 1zmc h ALA 104 Ca 0.04 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1zmc h ALA 104 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zmc h ALA 104 CO -0.00 0.13 -0.20 1.25 0.00 0.00 0.00 179.25 180.43 1zmc h HIS 105 N 0.83 0.59 -0.04 0.00 -0.00 -0.88 -1.76 115.15 113.89 1zmc h HIS 105 Ca 0.40 -0.11 -0.11 0.00 -0.00 0.00 0.00 60.37 60.55 1zmc h HIS 105 Cb 0.34 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 1zmc h HIS 105 CO -0.05 0.70 -0.48 -0.07 -0.00 0.00 0.00 177.93 178.02 1zmc h LEU 106 N 0.48 0.11 -0.01 0.26 3.38 -0.61 -0.10 115.31 118.82 1zmc h LEU 106 Ca 0.08 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zmc h LEU 106 Cb 0.61 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1zmc h LEU 106 CO 0.04 0.58 -0.01 -0.26 0.09 0.00 0.00 178.44 178.88 1zmc h PHE 107 N 0.08 0.02 -0.50 1.13 -1.00 -0.89 -0.89 116.94 114.89 1zmc h PHE 107 Ca 0.00 -0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.85 1zmc h PHE 107 Cb 0.88 -0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.38 1zmc h PHE 107 CO 0.01 0.57 0.15 -0.22 -1.61 0.00 0.00 178.31 177.20 1zmc h LYS 108 N -0.53 0.30 -0.34 1.51 3.64 -1.16 0.52 116.57 120.52 1zmc h LYS 108 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1zmc h LYS 108 Cb 0.57 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1zmc h LYS 108 CO 0.00 0.20 0.16 0.37 -2.27 0.00 0.00 179.45 177.91 1zmc h GLN 109 N 0.31 0.48 -0.23 1.90 4.15 -1.02 -2.52 115.11 118.19 1zmc h GLN 109 Ca 0.25 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1zmc h GLN 109 Cb 0.29 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1zmc h GLN 109 CO -0.28 0.45 0.00 0.09 -1.93 0.00 0.00 178.83 177.16 1zmc n ASN 110 N -4.74 1.31 -3.70 -0.69 3.02 -0.34 -4.89 115.26 105.23 1zmc n ASN 110 Ca -0.01 -1.93 -0.24 0.00 -0.03 0.00 0.00 54.58 52.36 1zmc n ASN 110 Cb 0.11 -0.15 0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1zmc n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zmc n LYS 111 N 0.19 -6.21 -3.34 3.52 5.02 -0.02 -4.74 118.16 112.58 1zmc n LYS 111 Ca 0.10 0.71 -0.38 0.00 -2.02 0.00 0.00 58.31 56.71 1zmc n LYS 111 Cb 0.22 -5.58 -0.06 0.00 -0.02 0.00 0.00 35.03 29.59 1zmc n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zmc s VAL 112 N -3.41 4.87 -0.32 -0.18 1.01 0.16 -4.66 120.40 117.87 1zmc s VAL 112 Ca 0.36 1.09 -0.17 0.00 0.00 0.00 0.00 61.98 63.26 1zmc s VAL 112 Cb -0.17 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1zmc s VAL 112 CO 0.78 0.53 0.48 -0.69 0.00 0.00 0.00 175.10 176.21 1zmc s VAL 113 N -0.90 5.06 -0.42 2.92 1.01 -0.22 -4.43 120.40 123.42 1zmc s VAL 113 Ca 0.27 0.44 -0.20 0.00 0.00 0.00 0.00 61.98 62.50 1zmc s VAL 113 Cb -0.18 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1zmc s VAL 113 CO 0.17 -0.09 0.57 -2.28 0.00 0.00 0.00 175.10 173.47 1zmc s HIS 114 N 2.29 3.11 -0.40 5.22 5.04 -1.26 -1.04 115.29 128.26 1zmc s HIS 114 Ca 0.18 -0.08 -0.13 0.00 -1.54 0.00 0.00 55.06 53.49 1zmc s HIS 114 Cb -0.16 -3.17 0.03 0.00 0.04 0.00 0.00 32.58 29.32 1zmc s HIS 114 CO 0.12 -0.77 0.27 0.08 -2.34 0.00 0.00 174.74 172.09 1zmc s VAL 115 N 2.59 4.93 -0.27 0.89 1.01 -0.57 -4.99 120.40 123.99 1zmc s VAL 115 Ca 0.20 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 1zmc s VAL 115 Cb -0.15 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1zmc s VAL 115 CO 0.17 -0.31 1.03 0.21 0.00 0.00 0.00 175.10 176.19 1zmc s ASN 116 N 1.72 7.00 0.00 3.32 3.84 -1.26 -2.40 114.94 127.16 1zmc s ASN 116 Ca 0.04 1.19 0.00 0.00 0.21 0.00 0.00 52.86 54.30 1zmc s ASN 116 Cb -0.20 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 37.97 1zmc s ASN 116 CO 0.08 -0.74 0.00 0.61 -2.79 0.00 0.00 177.10 174.26 1zmc n GLY 117 N 3.61 2.82 3.73 1.21 0.00 -0.95 -4.44 105.19 111.16 1zmc n GLY 117 Ca 0.11 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 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 3.69 -0.03 1.61 6.14 -0.92 -2.99 117.35 122.86 1zmc s TYR 118 Ca 0.00 1.68 -0.00 0.00 0.64 0.00 0.00 57.07 59.39 1zmc s TYR 118 Cb 0.00 -3.17 -0.04 0.00 0.42 0.00 0.00 41.96 39.18 1zmc s TYR 118 CO 0.00 -0.21 0.04 0.20 0.64 0.00 0.00 175.55 176.22 1zmc s GLY 119 N 0.15 1.94 -0.04 8.97 0.00 -1.26 -0.36 107.32 116.72 1zmc s GLY 119 Ca 0.49 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 44.33 1zmc s GLY 119 CO 0.31 -0.71 0.07 1.25 0.00 0.00 0.00 173.10 174.03 1zmc s LYS 120 N -1.43 0.01 -0.48 2.90 2.20 0.70 -4.65 119.74 119.00 1zmc s LYS 120 Ca 0.19 0.25 -0.28 0.00 -0.36 0.00 0.00 55.97 55.77 1zmc s LYS 120 Cb -0.12 -0.21 0.01 0.00 -1.51 0.00 0.00 37.83 36.00 1zmc s LYS 120 CO 0.09 -0.16 1.44 0.42 -0.36 0.00 0.00 175.35 176.78 1zmc s ILE 121 N 1.07 3.82 -2.04 5.43 1.01 0.04 -0.68 121.20 129.86 1zmc s ILE 121 Ca -0.09 0.78 0.21 0.00 0.00 0.00 0.00 60.65 61.55 1zmc s ILE 121 Cb -0.12 -4.28 0.59 0.00 0.01 0.00 0.00 42.46 38.66 1zmc s ILE 121 CO -0.04 -0.93 1.50 0.35 0.00 0.00 0.00 174.94 175.82 1zmc n THR 122 N 7.00 0.89 0.00 2.92 -2.24 -0.86 -4.69 114.28 117.30 1zmc n THR 122 Ca 0.15 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1zmc n THR 122 Cb 0.49 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1zmc n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmc n GLY 123 N 1.59 1.82 0.55 3.38 0.00 -1.17 -4.88 105.19 106.48 1zmc n GLY 123 Ca 0.23 -0.53 0.33 0.00 0.00 0.00 0.00 46.02 46.05 1zmc n GLY 123 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zmc h LYS 124 N 0.00 0.00 0.00 1.61 3.64 -1.99 0.44 116.57 120.27 1zmc h LYS 124 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1zmc h LYS 124 Cb 0.00 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 31.64 1zmc h LYS 124 CO 0.00 0.00 -0.70 0.09 -2.27 0.00 0.00 179.45 176.57 1zmc n ASN 125 N -3.59 0.92 -3.94 4.20 3.02 -1.26 -4.92 115.26 109.69 1zmc n ASN 125 Ca 0.26 -2.37 -0.17 0.00 -0.03 0.00 0.00 54.58 52.27 1zmc n ASN 125 Cb 1.45 -0.31 -0.15 0.00 -0.61 0.00 0.00 39.78 40.16 1zmc n ASN 125 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1zmc s GLN 126 N -0.73 0.48 -0.06 3.52 0.74 0.14 -0.43 119.66 123.33 1zmc s GLN 126 Ca 0.24 -0.17 0.02 0.00 0.05 0.00 0.00 55.36 55.51 1zmc s GLN 126 Cb 0.26 -0.49 0.01 0.00 1.10 0.00 0.00 33.01 33.89 1zmc s GLN 126 CO -0.09 0.07 -0.11 0.08 -0.55 0.00 0.00 175.29 174.70 1zmc s VAL 127 N 0.09 1.03 -0.09 1.34 1.01 0.58 -2.02 120.40 122.33 1zmc s VAL 127 Ca -0.01 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1zmc s VAL 127 Cb -0.05 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1zmc s VAL 127 CO -0.00 0.33 -0.19 -0.89 0.00 0.00 0.00 175.10 174.35 1zmc s THR 128 N 0.60 2.58 -0.18 3.92 2.01 0.15 -0.36 115.64 124.34 1zmc s THR 128 Ca -0.12 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 1zmc s THR 128 Cb -0.14 -2.02 -0.00 0.00 0.01 0.00 0.00 72.50 70.35 1zmc s THR 128 CO 0.03 0.56 -0.12 0.00 -0.69 0.00 0.00 174.62 174.40 1zmc s ALA 129 N 0.00 2.60 -0.49 7.40 0.00 0.80 -0.21 121.76 131.85 1zmc s ALA 129 Ca -0.06 -1.12 -0.22 0.00 0.00 0.00 0.00 51.96 50.56 1zmc s ALA 129 Cb -0.15 -1.41 0.04 0.00 0.00 0.00 0.00 23.12 21.60 1zmc s ALA 129 CO 0.05 -0.24 0.75 0.99 0.00 0.00 0.00 175.76 177.31 1zmc s THR 130 N 1.14 4.68 -0.61 0.00 2.01 0.52 -1.16 115.64 122.22 1zmc s THR 130 Ca 0.01 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1zmc s THR 130 Cb -0.14 -4.35 0.00 0.00 0.01 0.00 0.00 72.50 68.02 1zmc s THR 130 CO -0.04 -0.82 0.07 0.29 -0.69 0.00 0.00 174.62 173.44 1zmc n LYS 131 N 6.67 0.11 0.00 4.92 5.02 0.23 -2.15 118.16 132.95 1zmc n LYS 131 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1zmc n LYS 131 Cb 0.47 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1zmc n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zmc n ALA 132 N 0.64 0.00 -0.62 7.82 0.00 -1.26 -4.58 120.51 122.51 1zmc n ALA 132 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1zmc n ALA 132 Cb 0.04 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.56 1zmc n ALA 132 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zmc n ASP 133 N 1.27 5.15 0.00 0.00 5.75 -1.26 -4.81 116.55 122.65 1zmc n ASP 133 Ca 0.00 -3.05 0.00 0.00 -0.01 0.00 0.00 54.79 51.73 1zmc n ASP 133 Cb 0.00 -0.88 0.00 0.00 -1.03 0.00 0.00 41.12 39.21 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 -0.11 2.57 3.48 6.12 0.00 -1.26 -4.98 105.19 111.00 1zmc n GLY 134 Ca 0.34 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.23 -1.48 3.47 -0.02 0.00 -1.26 -4.70 105.19 100.97 1zmc n GLY 135 Ca 0.00 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 1zmc n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmc s THR 136 N -2.11 0.79 -0.28 2.61 -4.23 -1.26 0.75 115.64 111.92 1zmc s THR 136 Ca 0.64 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.97 1zmc s THR 136 Cb -0.29 -2.53 0.09 0.00 1.34 0.00 0.00 72.50 71.10 1zmc s THR 136 CO 0.60 0.00 0.73 -1.58 -0.54 0.00 0.00 174.62 173.83 1zmc s GLN 137 N -3.81 0.69 -0.03 3.99 2.00 -0.31 -4.82 119.66 117.38 1zmc s GLN 137 Ca 0.30 1.13 0.07 0.00 -2.00 0.00 0.00 55.36 54.86 1zmc s GLN 137 Cb 0.05 0.17 -0.02 0.00 0.80 0.00 0.00 33.01 34.02 1zmc s GLN 137 CO 0.15 -0.13 -0.25 0.08 -0.50 0.00 0.00 175.29 174.63 1zmc s VAL 138 N 1.40 1.99 -0.09 1.34 1.01 -1.26 -0.14 120.40 124.65 1zmc s VAL 138 Ca -0.08 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.84 1zmc s VAL 138 Cb -0.05 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.69 1zmc s VAL 138 CO -0.16 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 174.78 1zmc s ILE 139 N -0.49 1.02 -0.27 2.22 1.09 0.51 0.49 121.20 125.76 1zmc s ILE 139 Ca 0.07 -0.35 -0.11 0.00 -1.10 0.00 0.00 60.65 59.15 1zmc s ILE 139 Cb -0.11 -0.99 -0.05 0.00 -1.06 0.00 0.00 42.46 40.25 1zmc s ILE 139 CO 0.00 0.35 0.21 -1.81 -0.10 0.00 0.00 174.94 173.58 1zmc s ASP 140 N 1.18 6.06 0.07 3.58 1.01 0.08 -0.31 116.67 128.35 1zmc s ASP 140 Ca -0.05 0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.28 1zmc s ASP 140 Cb -0.14 -2.13 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 1zmc s ASP 140 CO -0.02 -0.04 -0.08 0.28 0.21 0.00 0.00 175.17 175.52 1zmc s THR 141 N 1.67 0.65 0.13 -1.27 -1.32 0.42 -1.45 115.64 114.48 1zmc s THR 141 Ca 0.08 -1.45 -0.09 0.00 -1.21 0.00 0.00 61.69 59.03 1zmc s THR 141 Cb -0.16 -1.08 -0.12 0.00 -1.51 0.00 0.00 72.50 69.64 1zmc s THR 141 CO 0.10 -0.57 1.38 0.11 -2.21 0.00 0.00 174.62 173.43 1zmc h LYS 142 N 3.85 0.70 -5.58 7.08 1.57 -1.50 -3.42 116.57 119.27 1zmc h LYS 142 Ca -0.36 -0.53 -0.46 0.00 -1.87 0.00 0.00 60.65 57.44 1zmc h LYS 142 Cb 1.19 0.10 -0.22 0.00 0.08 0.00 0.00 32.23 33.37 1zmc h LYS 142 CO 0.50 1.15 -0.79 -0.80 -0.57 0.00 0.00 179.45 178.94 1zmc s ASN 143 N -7.03 1.92 -0.09 0.86 0.01 -0.69 -4.88 114.94 105.05 1zmc s ASN 143 Ca -0.09 -0.62 0.02 0.00 -0.71 0.00 0.00 52.86 51.46 1zmc s ASN 143 Cb 0.10 -0.08 0.01 0.00 0.41 0.00 0.00 41.25 41.69 1zmc s ASN 143 CO 0.88 -0.03 -0.14 -0.63 -1.51 0.00 0.00 177.10 175.67 1zmc s ILE 144 N -1.20 1.36 -0.26 0.60 1.01 -0.42 -1.87 121.20 120.41 1zmc s ILE 144 Ca 0.01 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1zmc s ILE 144 Cb -0.10 -1.24 0.06 0.00 0.01 0.00 0.00 42.46 41.19 1zmc s ILE 144 CO 0.03 0.41 -0.10 -0.22 0.00 0.00 0.00 174.94 175.06 1zmc s LEU 145 N 0.83 3.46 -0.26 2.97 2.96 -0.22 -0.28 118.68 128.15 1zmc s LEU 145 Ca -0.11 -1.35 -0.23 0.00 -0.22 0.00 0.00 54.13 52.22 1zmc s LEU 145 Cb -0.15 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 1zmc s LEU 145 CO 0.01 -0.19 0.78 -0.63 -1.32 0.00 0.00 176.35 175.00 1zmc s ILE 146 N 1.13 4.86 -0.34 6.68 1.01 0.20 -0.86 121.20 133.88 1zmc s ILE 146 Ca -0.08 1.41 0.15 0.00 0.00 0.00 0.00 60.65 62.14 1zmc s ILE 146 Cb -0.20 -4.08 0.42 0.00 0.01 0.00 0.00 42.46 38.61 1zmc s ILE 146 CO -0.05 -0.08 0.91 0.00 0.00 0.00 0.00 174.94 175.72 1zmc n ALA 147 N 5.98 2.73 0.87 9.38 0.00 -0.71 -1.28 120.51 137.48 1zmc n ALA 147 Ca 0.04 -3.06 0.11 0.00 0.00 0.00 0.00 53.44 50.52 1zmc n ALA 147 Cb 0.48 -0.95 0.51 0.00 0.00 0.00 0.00 19.45 19.49 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 0.03 0.41 -4.31 0.00 -2.24 -1.19 -4.29 114.28 102.70 1zmc n THR 148 Ca 0.13 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1zmc n THR 148 Cb 0.77 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 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 0.73 1.95 3.02 3.38 0.00 -1.26 -4.65 105.19 108.35 1zmc n GLY 149 Ca 0.07 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 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 2.44 -0.69 -3.94 1.61 3.41 -1.26 -0.79 113.62 114.40 1zmc n SER 150 Ca 0.00 -3.05 -0.10 0.00 -0.26 0.00 0.00 58.87 55.46 1zmc n SER 150 Cb 0.00 1.60 -0.06 0.00 -0.26 0.00 0.00 64.21 65.49 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 -3.26 1.31 0.53 4.33 -1.05 -0.55 -4.72 118.70 115.28 1zmc s GLU 151 Ca 0.37 -1.16 -0.21 0.00 -0.15 0.00 0.00 54.97 53.82 1zmc s GLU 151 Cb 0.02 0.42 -0.06 0.00 -0.44 0.00 0.00 34.13 34.08 1zmc s GLU 151 CO 0.26 -0.51 1.21 0.08 0.95 0.00 0.00 175.26 177.25 1zmc s VAL 152 N -3.97 2.79 -0.04 1.83 1.01 -1.26 -1.08 120.40 119.67 1zmc s VAL 152 Ca 0.18 0.54 -0.17 0.00 0.00 0.00 0.00 61.98 62.53 1zmc s VAL 152 Cb 0.02 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1zmc s VAL 152 CO 0.03 -0.06 0.48 -0.89 0.00 0.00 0.00 175.10 174.65 1zmc s THR 153 N -1.55 5.04 0.23 3.92 2.01 -0.44 -4.70 115.64 120.14 1zmc s THR 153 Ca 0.71 0.98 -0.04 0.00 0.31 0.00 0.00 61.69 63.64 1zmc s THR 153 Cb -0.30 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.35 1zmc s THR 153 CO 0.35 0.46 0.48 -2.16 -0.69 0.00 0.00 174.62 173.06 1zmc s PRO 154 N -0.32 3.62 -0.56 4.92 0.04 -1.26 -4.71 135.00 136.72 1zmc s PRO 154 Ca 0.26 -0.07 -0.19 0.00 0.04 0.00 0.00 61.00 61.04 1zmc s PRO 154 Cb -0.17 -2.73 0.09 0.00 0.04 0.00 0.00 34.50 31.73 1zmc s PRO 154 CO 0.13 0.32 0.67 0.12 0.04 0.00 0.00 177.00 178.28 1zmc s PHE 155 N -1.93 3.02 0.13 0.56 2.19 -1.26 -5.01 117.98 115.68 1zmc s PHE 155 Ca 0.42 -0.81 -0.35 0.00 0.33 0.00 0.00 56.93 56.52 1zmc s PHE 155 Cb -0.11 -3.83 -0.14 0.00 -1.31 0.00 0.00 43.02 37.62 1zmc s PHE 155 CO 0.28 -1.20 1.54 -0.35 1.83 0.00 0.00 175.22 177.32 1zmc n PRO 156 N 6.26 1.92 0.00 10.12 -0.04 -1.26 -1.01 135.00 150.99 1zmc n PRO 156 Ca -0.09 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1zmc n PRO 156 Cb 0.43 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1zmc n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zmc n GLY 157 N 3.28 2.47 3.40 0.55 0.00 -1.26 -5.03 105.19 108.60 1zmc n GLY 157 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1zmc n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 158 N -2.44 3.25 -0.13 -0.61 1.01 -0.18 -4.81 121.20 117.29 1zmc s ILE 158 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 1zmc s ILE 158 Cb 0.00 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 1zmc s ILE 158 CO 0.00 0.52 -0.10 -0.89 0.00 0.00 0.00 174.94 174.47 1zmc s THR 159 N 0.32 3.35 -0.27 2.92 2.01 -1.26 -4.40 115.64 118.31 1zmc s THR 159 Ca -0.09 -0.56 -0.24 0.00 0.31 0.00 0.00 61.69 61.11 1zmc s THR 159 Cb -0.15 -2.42 -0.00 0.00 0.01 0.00 0.00 72.50 69.93 1zmc s THR 159 CO 0.05 0.52 0.82 -0.63 -0.69 0.00 0.00 174.62 174.69 1zmc s ILE 160 N 0.23 4.81 -1.93 1.82 1.01 -1.26 -4.83 121.20 121.04 1zmc s ILE 160 Ca -0.07 1.41 0.16 0.00 0.00 0.00 0.00 60.65 62.16 1zmc s ILE 160 Cb -0.15 -4.14 0.15 0.00 0.01 0.00 0.00 42.46 38.33 1zmc s ILE 160 CO 0.04 -0.16 1.03 -0.90 0.00 0.00 0.00 174.94 174.95 1zmc n ASP 161 N 6.12 2.39 -2.41 3.58 5.68 -0.52 -4.98 116.55 126.41 1zmc n ASP 161 Ca 0.05 -1.68 -0.17 0.00 -0.50 0.00 0.00 54.79 52.49 1zmc n ASP 161 Cb 0.48 -0.02 -0.01 0.00 -1.14 0.00 0.00 41.12 40.43 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 0.89 -1.94 0.07 0.11 -0.58 -0.79 -4.76 120.64 113.64 1zmc n GLU 162 Ca 0.10 0.82 0.00 0.00 -0.42 0.00 0.00 57.16 57.65 1zmc n GLU 162 Cb 0.40 -5.45 0.00 0.00 -0.57 0.00 0.00 31.44 25.82 1zmc n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zmc n ASP 163 N -1.91 0.48 -0.00 1.62 2.03 -1.26 -4.81 116.55 112.69 1zmc n ASP 163 Ca -0.20 0.23 -0.00 0.00 0.52 0.00 0.00 54.79 55.34 1zmc n ASP 163 Cb 0.65 -0.02 -0.01 0.00 -0.72 0.00 0.00 41.12 41.02 1zmc n ASP 163 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1zmc n THR 164 N -3.36 0.06 -3.89 5.18 5.66 -1.26 -4.82 114.28 111.85 1zmc n THR 164 Ca 0.00 -0.04 -0.33 0.00 -3.05 0.00 0.00 64.05 60.63 1zmc n THR 164 Cb 0.06 -0.73 -0.13 0.00 -1.55 0.00 0.00 70.33 67.98 1zmc n THR 164 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1zmc s ILE 165 N -2.03 2.83 0.26 1.09 1.01 -1.26 -1.18 121.20 121.92 1zmc s ILE 165 Ca -0.01 -2.58 0.08 0.00 0.00 0.00 0.00 60.65 58.15 1zmc s ILE 165 Cb 0.00 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1zmc s ILE 165 CO 0.04 -0.71 0.09 0.68 0.00 0.00 0.00 174.94 175.05 1zmc s VAL 166 N 0.55 3.92 0.54 2.92 -7.23 0.94 -1.43 120.40 120.61 1zmc s VAL 166 Ca 0.12 -1.67 0.09 0.00 -1.81 0.00 0.00 61.98 58.71 1zmc s VAL 166 Cb -0.22 -3.11 0.09 0.00 0.56 0.00 0.00 36.38 33.70 1zmc s VAL 166 CO -0.05 -0.36 0.71 -1.54 -0.31 0.00 0.00 175.10 173.55 1zmc n SER 167 N -1.04 2.03 -0.24 4.85 3.41 -1.26 -0.36 113.62 121.02 1zmc n SER 167 Ca -0.07 -2.47 0.22 0.00 -0.26 0.00 0.00 58.87 56.30 1zmc n SER 167 Cb 0.58 -0.36 0.57 0.00 -0.26 0.00 0.00 64.21 64.75 1zmc n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zmc h SER 168 N 0.15 0.30 -0.17 4.04 4.64 -1.95 -0.72 113.55 119.84 1zmc h SER 168 Ca -0.26 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1zmc h SER 168 Cb 1.16 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1zmc h SER 168 CO 0.38 0.11 0.09 0.74 -0.87 0.00 0.00 176.83 177.27 1zmc h THR 169 N 0.30 1.11 -0.36 2.95 2.02 -1.93 -1.47 112.91 115.52 1zmc h THR 169 Ca 0.48 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 67.21 1zmc h THR 169 Cb 1.38 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1zmc h THR 169 CO -0.15 0.11 -0.28 1.23 0.37 0.00 0.00 175.52 176.79 1zmc h GLY 170 N 0.16 0.83 2.00 2.16 0.00 -1.50 -2.91 103.07 103.82 1zmc h GLY 170 Ca 0.06 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 1zmc h GLY 170 CO -0.01 0.68 -0.09 0.00 0.00 0.00 0.00 176.54 177.13 1zmc h ALA 171 N 1.03 1.10 -0.00 3.60 0.00 -0.99 -1.92 119.26 122.08 1zmc h ALA 171 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmc h ALA 171 Cb 0.81 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1zmc h ALA 171 CO 0.07 0.11 -0.04 1.28 0.00 0.00 0.00 179.25 180.67 1zmc n LEU 172 N -3.34 0.10 -1.31 0.00 4.77 -0.58 -3.91 117.00 112.73 1zmc n LEU 172 Ca -0.01 0.27 0.04 0.00 -0.03 0.00 0.00 56.01 56.28 1zmc n LEU 172 Cb 0.27 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1zmc n LEU 172 CO 0.28 0.02 0.11 -1.20 -1.33 0.00 0.00 177.39 175.27 1zmc n SER 173 N -1.28 0.93 -4.64 -1.43 7.64 -0.75 -5.03 113.62 109.08 1zmc n SER 173 Ca 0.13 -2.13 -0.43 0.00 1.01 0.00 0.00 58.87 57.45 1zmc n SER 173 Cb 0.27 -0.30 -0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 0.32 2.72 0.00 -3.43 4.77 -1.04 -4.88 117.00 115.45 1zmc n LEU 174 Ca 0.06 1.14 0.14 0.00 -0.03 0.00 0.00 56.01 57.32 1zmc n LEU 174 Cb 1.06 -1.38 0.65 0.00 -2.33 0.00 0.00 43.42 41.42 1zmc n LEU 174 CO -0.03 -1.11 0.96 0.29 -1.33 0.00 0.00 177.39 176.17 1zmc n LYS 175 N 0.44 0.19 -3.65 3.23 4.76 -1.26 -4.88 118.16 116.99 1zmc n LYS 175 Ca 0.08 0.02 -0.07 0.00 -2.87 0.00 0.00 58.31 55.46 1zmc n LYS 175 Cb 0.36 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.03 1zmc n LYS 175 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1zmc s LYS 176 N -2.80 1.26 -0.36 1.97 1.02 -1.26 -4.99 119.74 114.58 1zmc s LYS 176 Ca 0.20 -0.61 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 1zmc s LYS 176 Cb 0.19 0.49 0.01 0.00 -0.52 0.00 0.00 37.83 38.00 1zmc s LYS 176 CO 0.47 -0.57 1.20 0.08 -0.92 0.00 0.00 175.35 175.61 1zmc s VAL 177 N -3.49 4.25 0.72 3.17 1.01 -1.26 -4.98 120.40 119.82 1zmc s VAL 177 Ca 0.08 1.38 -0.14 0.00 0.00 0.00 0.00 61.98 63.30 1zmc s VAL 177 Cb -0.02 -4.36 0.03 0.00 0.00 0.00 0.00 36.38 32.04 1zmc s VAL 177 CO -0.03 -0.64 1.16 -2.16 0.00 0.00 0.00 175.10 173.44 1zmc s PRO 178 N 4.15 2.30 -0.08 2.72 0.04 -1.26 -4.91 135.00 137.96 1zmc s PRO 178 Ca 0.51 1.58 -0.23 0.00 0.04 0.00 0.00 61.00 62.90 1zmc s PRO 178 Cb -0.13 -1.87 -0.19 0.00 0.04 0.00 0.00 34.50 32.35 1zmc s PRO 178 CO 0.24 -1.67 0.86 1.49 0.04 0.00 0.00 177.00 177.96 1zmc h GLU 179 N -0.33 -0.08 -4.64 4.56 4.81 -1.93 -3.36 114.58 113.61 1zmc h GLU 179 Ca -0.47 0.01 -0.53 0.00 -0.13 0.00 0.00 59.36 58.24 1zmc h GLU 179 Cb 1.27 0.02 -0.33 0.00 0.63 0.00 0.00 28.75 30.34 1zmc h GLU 179 CO 0.51 0.53 -0.82 0.21 -0.73 0.00 0.00 179.01 178.71 1zmc s LYS 180 N -3.06 1.79 0.02 1.92 2.20 -1.26 -0.60 119.74 120.75 1zmc s LYS 180 Ca -0.15 -0.46 0.05 0.00 -0.36 0.00 0.00 55.97 55.06 1zmc s LYS 180 Cb -0.01 -1.47 -0.02 0.00 -1.51 0.00 0.00 37.83 34.83 1zmc s LYS 180 CO 0.56 0.05 -0.15 1.41 -0.36 0.00 0.00 175.35 176.86 1zmc s MET 181 N 0.60 1.04 -0.05 4.03 -2.45 0.18 0.22 119.30 122.87 1zmc s MET 181 Ca -0.14 -0.67 0.05 0.00 -1.25 0.00 0.00 55.69 53.67 1zmc s MET 181 Cb -0.16 -1.04 -0.00 0.00 1.25 0.00 0.00 34.83 34.88 1zmc s MET 181 CO 0.04 0.27 -0.20 0.08 1.05 0.00 0.00 175.02 176.26 1zmc s VAL 182 N -0.65 1.67 -0.19 10.11 1.01 -0.64 -2.25 120.40 129.47 1zmc s VAL 182 Ca 0.03 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1zmc s VAL 182 Cb -0.07 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 1zmc s VAL 182 CO 0.01 0.47 -0.12 -0.69 0.00 0.00 0.00 175.10 174.77 1zmc s VAL 183 N 0.04 2.86 -0.35 2.92 1.01 -0.14 -0.76 120.40 125.98 1zmc s VAL 183 Ca -0.06 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.04 1zmc s VAL 183 Cb -0.13 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1zmc s VAL 183 CO 0.03 0.48 0.64 -0.63 0.00 0.00 0.00 175.10 175.62 1zmc s ILE 184 N 1.15 4.89 0.00 2.22 1.01 -0.15 -0.39 121.20 129.93 1zmc s ILE 184 Ca 0.01 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1zmc s ILE 184 Cb -0.14 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1zmc s ILE 184 CO -0.04 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.21 1zmc n GLY 185 N 4.64 2.07 1.89 6.18 0.00 0.47 -1.09 105.19 119.35 1zmc n GLY 185 Ca -0.01 -1.22 -0.19 0.00 0.00 0.00 0.00 46.02 44.59 1zmc n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc n ALA 186 N 2.12 5.28 -1.67 4.61 0.00 -1.26 -4.51 120.51 125.07 1zmc n ALA 186 Ca 0.00 -3.13 -0.21 0.00 0.00 0.00 0.00 53.44 50.10 1zmc n ALA 186 Cb 0.00 -1.20 0.22 0.00 0.00 0.00 0.00 19.45 18.46 1zmc n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmc n GLY 187 N -1.08 -1.87 0.16 0.00 0.00 -1.26 -0.45 105.19 100.69 1zmc n GLY 187 Ca 0.51 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.83 1zmc n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zmc h VAL 188 N -2.04 0.75 -0.71 1.61 2.07 -1.95 -1.81 116.25 114.17 1zmc h VAL 188 Ca -0.42 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1zmc h VAL 188 Cb 1.20 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1zmc h VAL 188 CO 0.29 0.02 0.43 0.40 0.02 0.00 0.00 177.57 178.74 1zmc h ILE 189 N 0.14 1.20 -0.45 4.57 2.04 -1.95 -2.23 117.51 120.82 1zmc h ILE 189 Ca 0.19 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1zmc h ILE 189 Cb 0.25 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1zmc h ILE 189 CO -0.29 0.21 -0.04 1.23 0.00 0.00 0.00 178.15 179.26 1zmc h GLY 190 N 0.97 0.83 0.91 5.37 0.00 -1.68 -2.51 103.07 106.95 1zmc h GLY 190 Ca 0.26 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1zmc h GLY 190 CO -0.05 0.53 -0.18 -2.08 0.00 0.00 0.00 176.54 174.76 1zmc h VAL 191 N 0.71 1.30 0.67 4.60 2.07 -1.11 0.24 116.25 124.73 1zmc h VAL 191 Ca 0.13 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1zmc h VAL 191 Cb 0.49 1.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1zmc h VAL 191 CO 0.03 0.41 -0.32 -0.33 0.02 0.00 0.00 177.57 177.37 1zmc h GLU 192 N 0.35 -0.87 -0.72 1.57 5.08 -1.36 0.10 114.58 118.74 1zmc h GLU 192 Ca 0.06 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1zmc h GLU 192 Cb 0.71 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.10 1zmc h GLU 192 CO 0.05 -0.56 0.40 -0.07 -1.00 0.00 0.00 179.01 177.83 1zmc h LEU 193 N -0.98 0.59 -0.28 1.33 3.38 -1.49 -0.38 115.31 117.47 1zmc h LEU 193 Ca -0.09 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1zmc h LEU 193 Cb 0.71 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1zmc h LEU 193 CO 0.15 0.37 0.05 1.23 0.09 0.00 0.00 178.44 180.33 1zmc h GLY 194 N 0.72 0.32 1.22 0.83 0.00 -0.33 -2.22 103.07 103.61 1zmc h GLY 194 Ca 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 1zmc h GLY 194 CO -0.20 -0.02 0.29 0.23 0.00 0.00 0.00 176.54 176.84 1zmc h SER 195 N 0.15 0.91 0.35 0.19 0.87 -0.23 -1.64 113.55 114.15 1zmc h SER 195 Ca 0.13 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1zmc h SER 195 Cb 0.14 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1zmc h SER 195 CO -0.18 0.80 -0.39 0.58 -0.53 0.00 0.00 176.83 177.12 1zmc h VAL 196 N 0.98 0.21 -0.07 2.23 2.07 -0.48 -1.54 116.25 119.65 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 0.16 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1zmc h VAL 196 CO -0.02 0.00 -0.42 -0.50 0.02 0.00 0.00 177.57 176.65 1zmc h TRP 197 N -0.77 0.19 -0.32 1.57 4.06 -1.41 -2.60 115.95 116.66 1zmc h TRP 197 Ca -0.02 -0.05 0.03 0.00 2.06 0.00 0.00 58.89 60.90 1zmc h TRP 197 Cb 0.70 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.79 1zmc h TRP 197 CO -0.23 0.56 0.13 0.37 -3.56 0.00 0.00 178.44 175.72 1zmc h GLN 198 N 0.14 0.28 -0.59 0.49 -0.00 -1.04 -1.28 115.11 113.11 1zmc h GLN 198 Ca 0.01 -0.02 0.03 0.00 -0.00 0.00 0.00 58.65 58.67 1zmc h GLN 198 Cb 0.81 -0.06 -0.03 0.00 0.00 0.00 0.00 27.48 28.19 1zmc h GLN 198 CO 0.06 0.18 0.39 0.00 0.00 0.00 0.00 178.83 179.47 1zmc h ARG 199 N 0.29 0.68 0.00 1.69 3.08 -0.92 -1.81 114.38 117.39 1zmc h ARG 199 Ca 0.14 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1zmc h ARG 199 Cb 0.08 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1zmc h ARG 199 CO -0.12 0.45 0.00 1.28 -1.07 0.00 0.00 179.97 180.51 1zmc n LEU 200 N -4.46 0.00 0.00 3.04 4.77 -0.73 -4.81 117.00 114.81 1zmc n LEU 200 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1zmc n LEU 200 Cb 0.12 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1zmc n LEU 200 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1zmc n GLY 201 N 1.00 1.80 3.78 -0.72 0.00 -0.68 -4.95 105.19 105.41 1zmc n GLY 201 Ca 0.24 0.00 -0.37 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 -1.63 3.00 -0.49 4.61 0.00 -0.56 -4.94 121.76 121.75 1zmc s ALA 202 Ca 0.00 0.83 -0.21 0.00 0.00 0.00 0.00 51.96 52.58 1zmc s ALA 202 Cb 0.00 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 19.83 1zmc s ALA 202 CO 0.00 -0.48 0.70 0.34 0.00 0.00 0.00 175.76 176.32 1zmc s ASP 203 N -1.48 6.28 -0.01 0.00 -1.08 0.23 -4.24 116.67 116.38 1zmc s ASP 203 Ca 0.62 -0.61 0.04 0.00 -0.52 0.00 0.00 52.55 52.07 1zmc s ASP 203 Cb -0.25 -2.33 -0.03 0.00 -1.46 0.00 0.00 42.92 38.84 1zmc s ASP 203 CO 0.31 -0.93 -0.11 -0.69 0.52 0.00 0.00 175.17 174.27 1zmc s VAL 204 N 2.97 3.35 -0.03 1.11 1.01 -1.26 -0.64 120.40 126.91 1zmc s VAL 204 Ca 0.21 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1zmc s VAL 204 Cb -0.16 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.84 1zmc s VAL 204 CO 0.16 0.44 0.06 -0.89 0.00 0.00 0.00 175.10 174.87 1zmc s THR 205 N -0.91 -0.09 -0.16 3.92 2.01 -0.95 -1.93 115.64 117.53 1zmc s THR 205 Ca 0.15 0.29 -0.05 0.00 0.31 0.00 0.00 61.69 62.39 1zmc s THR 205 Cb -0.11 -0.13 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 1zmc s THR 205 CO 0.05 0.12 -0.01 0.00 -0.69 0.00 0.00 174.62 174.09 1zmc s ALA 206 N 1.49 3.13 -0.22 7.40 0.00 -0.02 -0.97 121.76 132.57 1zmc s ALA 206 Ca -0.04 -0.79 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 1zmc s ALA 206 Cb -0.12 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 1zmc s ALA 206 CO -0.03 0.21 0.05 0.08 0.00 0.00 0.00 175.76 176.07 1zmc s VAL 207 N 0.34 4.40 -0.06 0.00 1.01 0.48 -0.98 120.40 125.59 1zmc s VAL 207 Ca -0.02 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1zmc s VAL 207 Cb -0.14 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1zmc s VAL 207 CO 0.02 0.39 -0.10 -0.70 0.00 0.00 0.00 175.10 174.71 1zmc s GLU 208 N 1.09 1.41 0.12 2.72 2.56 -0.46 -0.39 118.70 125.75 1zmc s GLU 208 Ca 0.04 -0.32 -0.17 0.00 0.00 0.00 0.00 54.97 54.52 1zmc s GLU 208 Cb -0.14 -1.21 -0.03 0.00 2.00 0.00 0.00 34.13 34.75 1zmc s GLU 208 CO 0.03 0.01 1.66 0.35 -0.56 0.00 0.00 175.26 176.75 1zmc h PHE 209 N 6.98 0.52 -3.77 5.30 3.57 -1.82 0.10 116.94 127.83 1zmc h PHE 209 Ca -0.33 -0.04 -0.43 0.00 3.53 0.00 0.00 57.97 60.70 1zmc h PHE 209 Cb 1.18 -0.16 0.17 0.00 2.79 0.00 0.00 35.95 39.94 1zmc h PHE 209 CO 0.49 0.49 0.25 -0.51 -2.23 0.00 0.00 178.31 176.80 1zmc s LEU 210 N -9.79 1.52 -0.11 0.59 1.43 -1.26 -3.41 118.68 107.65 1zmc s LEU 210 Ca -0.13 0.57 0.12 0.00 -1.03 0.00 0.00 54.13 53.66 1zmc s LEU 210 Cb 0.09 -2.48 0.55 0.00 0.03 0.00 0.00 46.19 44.38 1zmc s LEU 210 CO 0.74 -3.47 1.40 0.61 0.23 0.00 0.00 176.35 175.86 1zmc n GLY 211 N -2.00 2.18 3.32 -3.19 0.00 -1.26 -1.41 105.19 102.83 1zmc n GLY 211 Ca 0.13 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.90 -0.01 0.24 1.61 -3.43 -1.26 -4.91 115.29 105.63 1zmc s HIS 212 Ca 0.38 -0.35 0.06 0.00 -0.80 0.00 0.00 55.06 54.35 1zmc s HIS 212 Cb 0.26 0.15 -0.03 0.00 -1.43 0.00 0.00 32.58 31.53 1zmc s HIS 212 CO 0.16 -0.70 0.30 0.14 -2.00 0.00 0.00 174.74 172.64 1zmc s VAL 213 N -3.86 4.97 0.00 -5.38 -7.23 -1.26 -4.71 120.40 102.93 1zmc s VAL 213 Ca 0.07 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 1zmc s VAL 213 Cb 0.02 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1zmc s VAL 213 CO -0.08 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 1zmc n GLY 214 N -1.26 0.48 6.82 2.32 0.00 0.40 -4.84 105.19 109.12 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 -1.78 -1.44 3.82 -0.02 0.00 -1.25 -4.12 105.19 100.40 1zmc n GLY 215 Ca 0.00 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 1zmc n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zmc s VAL 216 N 0.00 4.57 0.00 1.61 -7.23 -1.26 -4.13 120.40 113.96 1zmc s VAL 216 Ca 0.00 1.25 0.00 0.00 -1.81 0.00 0.00 61.98 61.42 1zmc s VAL 216 Cb 0.00 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 33.13 1zmc s VAL 216 CO 0.00 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 1zmc n GLY 217 N 0.47 2.73 3.78 2.32 0.00 -1.26 -5.01 105.19 108.21 1zmc n GLY 217 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1zmc n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zmc s ILE 218 N -2.91 3.26 0.08 -0.61 2.07 -1.26 -4.58 121.20 117.24 1zmc s ILE 218 Ca 0.00 0.84 -0.30 0.00 -1.41 0.00 0.00 60.65 59.78 1zmc s ILE 218 Cb 0.00 -3.37 -0.05 0.00 0.13 0.00 0.00 42.46 39.17 1zmc s ILE 218 CO 0.00 -0.12 1.08 -0.62 -1.91 0.00 0.00 174.94 173.37 1zmc s ASP 219 N -1.67 7.27 0.12 4.50 2.15 -1.26 -4.96 116.67 122.82 1zmc s ASP 219 Ca 0.69 1.90 -0.21 0.00 0.43 0.00 0.00 52.55 55.36 1zmc s ASP 219 Cb -0.24 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 39.74 1zmc s ASP 219 CO 0.28 -0.29 1.71 0.24 -0.17 0.00 0.00 175.17 176.95 1zmc h MET 220 N 6.19 0.00 -0.46 4.34 2.86 -1.98 -0.01 114.93 125.87 1zmc h MET 220 Ca -0.42 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.28 1zmc h MET 220 Cb 1.21 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.82 1zmc h MET 220 CO 0.76 0.00 0.16 1.49 1.06 0.00 0.00 176.91 180.38 1zmc h GLU 221 N 0.00 0.32 -0.38 1.72 4.81 -1.99 0.21 114.58 119.28 1zmc h GLU 221 Ca 0.08 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1zmc h GLU 221 Cb 0.11 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1zmc h GLU 221 CO -0.16 0.21 0.23 0.82 -0.73 0.00 0.00 179.01 179.38 1zmc h ILE 222 N 0.33 1.05 -0.76 2.32 1.08 -1.90 -1.98 117.51 117.64 1zmc h ILE 222 Ca 0.22 -0.16 0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1zmc h ILE 222 Cb 0.22 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.48 1zmc h ILE 222 CO -0.23 0.08 0.50 -1.28 -0.69 0.00 0.00 178.15 176.54 1zmc h SER 223 N 0.46 0.88 -0.24 1.72 0.87 -0.40 0.92 113.55 117.77 1zmc h SER 223 Ca 0.15 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1zmc h SER 223 Cb -0.01 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1zmc h SER 223 CO -0.06 0.64 0.03 0.11 -0.53 0.00 0.00 176.83 177.02 1zmc h LYS 224 N 1.04 0.39 -0.32 2.24 1.79 -0.38 0.30 116.57 121.63 1zmc h LYS 224 Ca 0.28 -0.11 -0.08 0.00 -2.18 0.00 0.00 60.65 58.56 1zmc h LYS 224 Cb -0.11 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.48 1zmc h LYS 224 CO -0.06 0.54 -0.15 -0.91 -1.08 0.00 0.00 179.45 177.79 1zmc h ASN 225 N 0.19 0.54 -0.35 0.86 -0.26 -1.11 -0.73 115.58 114.72 1zmc h ASN 225 Ca 0.07 -0.16 -0.10 0.00 -0.56 0.00 0.00 56.30 55.56 1zmc h ASN 225 Cb 0.34 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 1zmc h ASN 225 CO 0.01 0.72 -0.16 0.15 -1.06 0.00 0.00 177.43 177.08 1zmc h PHE 226 N 0.51 0.85 -0.44 1.19 3.57 -0.63 -1.28 116.94 120.70 1zmc h PHE 226 Ca 0.09 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 1zmc h PHE 226 Cb 0.55 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1zmc h PHE 226 CO 0.02 0.93 0.24 0.37 -2.23 0.00 0.00 178.31 177.64 1zmc h GLN 227 N 0.52 0.61 0.05 1.11 4.15 -0.66 -0.43 115.11 120.47 1zmc h GLN 227 Ca 0.08 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.46 1zmc h GLN 227 Cb 0.70 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.23 1zmc h GLN 227 CO 0.05 0.49 -0.32 -0.09 -1.93 0.00 0.00 178.83 177.03 1zmc h ARG 228 N 0.57 -0.48 -0.37 1.69 2.43 -0.98 0.92 114.38 118.17 1zmc h ARG 228 Ca 0.15 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1zmc h ARG 228 Cb 0.06 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1zmc h ARG 228 CO -0.02 -0.32 0.12 0.82 -1.51 0.00 0.00 179.97 179.06 1zmc h ILE 229 N -0.50 1.16 -0.19 1.20 2.04 -0.95 -2.11 117.51 118.16 1zmc h ILE 229 Ca 0.05 -0.51 -0.14 0.00 1.00 0.00 0.00 64.86 65.25 1zmc h ILE 229 Cb 0.56 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1zmc h ILE 229 CO -0.24 0.19 -0.48 -0.07 0.00 0.00 0.00 178.15 177.55 1zmc h LEU 230 N 0.53 0.54 -0.48 1.44 3.38 -0.44 -2.76 115.31 117.52 1zmc h LEU 230 Ca 0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1zmc h LEU 230 Cb 0.15 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1zmc h LEU 230 CO -0.01 0.94 0.19 1.56 0.09 0.00 0.00 178.44 181.21 1zmc h GLN 231 N 0.39 0.71 0.00 1.13 4.20 -0.22 -1.19 115.11 120.13 1zmc h GLN 231 Ca 0.02 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1zmc h GLN 231 Cb 0.99 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 1zmc h GLN 231 CO 0.09 0.64 -0.08 0.87 -0.67 0.00 0.00 178.83 179.68 1zmc h LYS 232 N 0.63 0.00 0.00 1.46 1.57 -1.31 -1.37 116.57 117.54 1zmc h LYS 232 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1zmc h LYS 232 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1zmc h LYS 232 CO -0.01 0.08 0.00 1.96 -0.57 0.00 0.00 179.45 180.90 1zmc h GLN 233 N 0.00 0.00 0.00 3.15 4.20 -1.02 -3.46 115.11 117.97 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 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1zmc h GLN 233 CO 0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 1zmc n GLY 234 N 0.88 1.18 3.66 3.46 0.00 -0.52 -5.00 105.19 108.86 1zmc n GLY 234 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1zmc n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zmc s PHE 235 N -2.00 2.98 0.04 1.61 2.19 -0.54 -4.65 117.98 117.61 1zmc s PHE 235 Ca 0.00 1.12 0.00 0.00 0.33 0.00 0.00 56.93 58.38 1zmc s PHE 235 Cb 0.00 -3.45 -0.04 0.00 -1.31 0.00 0.00 43.02 38.22 1zmc s PHE 235 CO 0.00 -1.42 0.15 0.15 1.83 0.00 0.00 175.22 175.93 1zmc s LYS 236 N 3.31 3.25 0.01 10.12 1.02 -0.81 -3.55 119.74 133.09 1zmc s LYS 236 Ca 0.53 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 56.07 1zmc s LYS 236 Cb -0.21 -2.95 -0.01 0.00 -0.52 0.00 0.00 37.83 34.14 1zmc s LYS 236 CO 0.14 0.62 -0.11 -0.06 -0.92 0.00 0.00 175.35 175.01 1zmc s PHE 237 N -1.40 0.99 -0.45 3.18 0.40 -1.26 -0.84 117.98 118.60 1zmc s PHE 237 Ca 0.30 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.40 1zmc s PHE 237 Cb -0.13 -0.61 0.12 0.00 0.51 0.00 0.00 43.02 42.91 1zmc s PHE 237 CO 0.23 -0.00 0.20 0.15 0.70 0.00 0.00 175.22 176.49 1zmc s LYS 238 N -0.70 1.69 0.55 0.44 -0.14 -0.16 -4.95 119.74 116.48 1zmc s LYS 238 Ca 0.02 -2.27 -0.03 0.00 -1.36 0.00 0.00 55.97 52.33 1zmc s LYS 238 Cb -0.06 -3.08 0.02 0.00 -1.68 0.00 0.00 37.83 33.03 1zmc s LYS 238 CO 0.00 -1.07 0.82 -0.51 -0.76 0.00 0.00 175.35 173.83 1zmc s LEU 239 N 0.19 3.32 -1.54 3.17 1.43 -1.26 -1.35 118.68 122.63 1zmc s LEU 239 Ca 0.15 0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 53.61 1zmc s LEU 239 Cb -0.24 -3.23 0.01 0.00 0.03 0.00 0.00 46.19 42.77 1zmc s LEU 239 CO -0.03 -1.04 0.42 0.59 0.23 0.00 0.00 176.35 176.52 1zmc n ASN 240 N -2.42 -5.64 -4.01 2.29 3.02 0.30 -4.88 115.26 103.91 1zmc n ASN 240 Ca 0.05 -0.21 -0.19 0.00 -0.03 0.00 0.00 54.58 54.20 1zmc n ASN 240 Cb 0.58 -4.61 -0.15 0.00 -0.61 0.00 0.00 39.78 35.00 1zmc n ASN 240 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1zmc s THR 241 N -3.08 0.70 -0.17 3.41 -4.23 -0.83 -0.51 115.64 110.92 1zmc s THR 241 Ca 0.23 -0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 60.30 1zmc s THR 241 Cb -0.11 -0.59 -0.04 0.00 1.34 0.00 0.00 72.50 73.10 1zmc s THR 241 CO 0.28 0.20 0.09 -0.75 -0.54 0.00 0.00 174.62 173.91 1zmc s LYS 242 N -0.11 3.91 -0.30 3.99 2.20 0.18 -2.85 119.74 126.76 1zmc s LYS 242 Ca 0.02 -0.28 -0.20 0.00 -0.36 0.00 0.00 55.97 55.15 1zmc s LYS 242 Cb -0.04 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.01 1zmc s LYS 242 CO -0.00 0.38 0.63 0.08 -0.36 0.00 0.00 175.35 176.08 1zmc s VAL 243 N 0.08 4.95 -0.11 4.02 1.01 -1.26 -0.49 120.40 128.60 1zmc s VAL 243 Ca 0.07 0.91 -0.23 0.00 0.00 0.00 0.00 61.98 62.73 1zmc s VAL 243 Cb -0.12 -3.99 -0.19 0.00 0.00 0.00 0.00 36.38 32.08 1zmc s VAL 243 CO 0.00 -0.11 0.71 0.71 0.00 0.00 0.00 175.10 176.41 1zmc h THR 244 N 5.52 1.30 -2.27 3.92 1.35 -1.41 -3.49 112.91 117.83 1zmc h THR 244 Ca -0.27 -1.81 0.10 0.00 -0.55 0.00 0.00 66.41 63.88 1zmc h THR 244 Cb 1.12 2.39 -0.02 0.00 -1.73 0.00 0.00 68.15 69.91 1zmc h THR 244 CO 0.80 0.41 0.39 0.61 -0.25 0.00 0.00 175.52 177.48 1zmc n GLY 245 N 1.34 0.86 3.30 5.82 0.00 -1.22 -5.03 105.19 110.26 1zmc n GLY 245 Ca -0.08 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.72 1zmc n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc s ALA 246 N -1.70 -0.97 -0.03 4.61 0.00 -1.26 -0.98 121.76 121.43 1zmc s ALA 246 Ca 0.15 0.44 -0.00 0.00 0.00 0.00 0.00 51.96 52.55 1zmc s ALA 246 Cb -0.02 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.27 1zmc s ALA 246 CO 0.04 -0.33 0.05 0.95 0.00 0.00 0.00 175.76 176.47 1zmc s THR 247 N -1.64 -0.05 -0.27 0.00 -4.23 0.09 -4.87 115.64 104.67 1zmc s THR 247 Ca -0.11 0.20 -0.29 0.00 -1.18 0.00 0.00 61.69 60.31 1zmc s THR 247 Cb -0.03 -0.10 0.01 0.00 1.34 0.00 0.00 72.50 73.72 1zmc s THR 247 CO 0.03 0.08 1.13 -0.75 -0.54 0.00 0.00 174.62 174.57 1zmc s LYS 248 N 1.02 4.12 0.57 3.99 2.47 -1.26 -1.58 119.74 129.07 1zmc s LYS 248 Ca -0.08 1.26 -0.04 0.00 -1.56 0.00 0.00 55.97 55.55 1zmc s LYS 248 Cb -0.12 -3.73 0.01 0.00 -1.46 0.00 0.00 37.83 32.53 1zmc s LYS 248 CO -0.03 -0.83 0.84 0.15 0.16 0.00 0.00 175.35 175.64 1zmc s LYS 249 N 3.58 2.83 0.47 4.03 1.02 0.46 -4.93 119.74 127.19 1zmc s LYS 249 Ca 0.48 -0.24 0.32 0.00 0.02 0.00 0.00 55.97 56.55 1zmc s LYS 249 Cb -0.15 -2.35 1.52 0.00 -0.52 0.00 0.00 37.83 36.33 1zmc s LYS 249 CO 0.14 -0.66 1.96 0.66 -0.92 0.00 0.00 175.35 176.52 1zmc h SER 250 N -0.06 0.00 -0.22 2.83 4.64 -1.96 -0.09 113.55 118.69 1zmc h SER 250 Ca -0.45 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.91 1zmc h SER 250 Cb 1.27 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.32 1zmc h SER 250 CO 0.59 0.00 -0.01 -0.78 -0.87 0.00 0.00 176.83 175.75 1zmc h ASP 251 N 0.00 -0.12 0.00 4.97 1.82 -2.01 -3.45 116.42 117.63 1zmc h ASP 251 Ca 0.00 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1zmc h ASP 251 Cb 0.24 0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.35 1zmc h ASP 251 CO 0.00 -0.03 0.00 0.61 -1.61 0.00 0.00 179.24 178.21 1zmc n GLY 252 N -1.20 2.15 3.72 -0.78 0.00 -0.05 -5.09 105.19 103.95 1zmc n GLY 252 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.02 0.96 -0.07 1.61 -0.14 -1.26 -4.69 119.74 116.13 1zmc s LYS 253 Ca 0.00 0.59 0.02 0.00 -1.36 0.00 0.00 55.97 55.22 1zmc s LYS 253 Cb 0.00 -1.79 0.01 0.00 -1.68 0.00 0.00 37.83 34.37 1zmc s LYS 253 CO 0.00 -2.39 -0.12 0.42 -0.76 0.00 0.00 175.35 172.50 1zmc s ILE 254 N -3.02 1.14 -0.26 2.17 1.01 -0.27 -0.40 121.20 121.57 1zmc s ILE 254 Ca 0.64 -0.46 -0.10 0.00 0.00 0.00 0.00 60.65 60.73 1zmc s ILE 254 Cb -0.17 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1zmc s ILE 254 CO 0.56 0.36 0.16 -1.81 0.00 0.00 0.00 174.94 174.21 1zmc s ASP 255 N 0.82 5.88 -0.30 3.58 1.01 -0.61 -1.19 116.67 125.85 1zmc s ASP 255 Ca -0.12 -0.00 -0.05 0.00 0.71 0.00 0.00 52.55 53.09 1zmc s ASP 255 Cb -0.15 -2.08 0.03 0.00 1.01 0.00 0.00 42.92 41.73 1zmc s ASP 255 CO 0.02 -0.01 0.05 -0.69 0.21 0.00 0.00 175.17 174.76 1zmc s VAL 256 N 1.48 3.55 -0.03 -1.27 1.01 0.54 -0.73 120.40 124.95 1zmc s VAL 256 Ca 0.07 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 1zmc s VAL 256 Cb -0.15 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1zmc s VAL 256 CO 0.08 -0.03 0.57 -0.94 0.00 0.00 0.00 175.10 174.78 1zmc s SER 257 N 1.39 6.92 0.31 3.32 1.04 -0.16 -1.19 113.70 125.33 1zmc s SER 257 Ca -0.01 1.09 0.06 0.00 0.48 0.00 0.00 55.95 57.58 1zmc s SER 257 Cb -0.18 -2.35 -0.06 0.00 0.10 0.00 0.00 66.02 63.52 1zmc s SER 257 CO 0.01 0.08 -0.02 0.27 0.98 0.00 0.00 173.24 174.56 1zmc s ILE 258 N -0.03 1.57 0.06 -1.02 -4.36 0.55 -1.00 121.20 116.97 1zmc s ILE 258 Ca 0.30 -2.07 -0.11 0.00 -0.26 0.00 0.00 60.65 58.51 1zmc s ILE 258 Cb -0.18 -2.62 0.01 0.00 1.25 0.00 0.00 42.46 40.92 1zmc s ILE 258 CO 0.16 -0.17 0.24 -0.70 0.24 0.00 0.00 174.94 174.71 1zmc s GLU 259 N -3.77 0.80 0.33 0.37 2.12 0.36 -1.29 118.70 117.62 1zmc s GLU 259 Ca 0.32 -0.70 -0.29 0.00 0.36 0.00 0.00 54.97 54.67 1zmc s GLU 259 Cb 0.06 0.33 -0.10 0.00 0.26 0.00 0.00 34.13 34.68 1zmc s GLU 259 CO 0.14 -0.25 1.29 0.00 -0.54 0.00 0.00 175.26 175.90 1zmc s ALA 260 N -3.04 3.49 0.24 6.30 0.00 0.24 0.50 121.76 129.49 1zmc s ALA 260 Ca -0.01 1.23 -0.06 0.00 0.00 0.00 0.00 51.96 53.12 1zmc s ALA 260 Cb 0.01 -3.47 0.43 0.00 0.00 0.00 0.00 23.12 20.10 1zmc s ALA 260 CO -0.06 -0.61 1.69 0.00 0.00 0.00 0.00 175.76 176.78 1zmc h ALA 261 N 3.40 0.92 -0.15 0.00 0.00 -1.09 0.18 119.26 122.51 1zmc h ALA 261 Ca -0.49 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1zmc h ALA 261 Cb 1.23 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1zmc h ALA 261 CO 0.65 -0.33 0.13 -1.13 0.00 0.00 0.00 179.25 178.58 1zmc n SER 262 N -5.15 5.60 -1.08 0.00 3.41 -1.26 -4.90 113.62 110.25 1zmc n SER 262 Ca 0.13 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.14 1zmc n SER 262 Cb 0.43 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 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 1.10 -3.89 0.00 5.00 0.00 0.64 -5.08 105.19 102.96 1zmc n GLY 263 Ca 0.09 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.58 0.91 3.89 -0.02 0.00 -1.26 -4.49 105.19 102.64 1zmc n GLY 264 Ca 0.00 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.52 1zmc n GLY 264 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zmc n LYS 265 N -0.16 -0.58 -2.01 1.61 2.85 -1.26 -0.59 118.16 118.02 1zmc n LYS 265 Ca 0.00 0.07 -0.42 0.00 -1.05 0.00 0.00 58.31 56.91 1zmc n LYS 265 Cb 0.00 -1.65 -0.03 0.00 -0.65 0.00 0.00 35.03 32.70 1zmc n LYS 265 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zmc s ALA 266 N -3.62 3.71 0.26 0.58 0.00 -1.26 -4.25 121.76 117.18 1zmc s ALA 266 Ca 0.29 1.26 0.01 0.00 0.00 0.00 0.00 51.96 53.53 1zmc s ALA 266 Cb -0.16 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.30 1zmc s ALA 266 CO 0.73 -0.77 0.11 -1.21 0.00 0.00 0.00 175.76 174.62 1zmc s GLU 267 N 1.34 1.41 -0.03 0.00 2.02 -0.41 -4.99 118.70 118.04 1zmc s GLU 267 Ca 0.69 -1.77 0.01 0.00 0.02 0.00 0.00 54.97 53.92 1zmc s GLU 267 Cb -0.41 -0.18 0.01 0.00 0.10 0.00 0.00 34.13 33.65 1zmc s GLU 267 CO 0.31 -0.32 -0.04 0.08 0.02 0.00 0.00 175.26 175.31 1zmc s VAL 268 N -3.78 0.42 -0.04 2.63 1.01 -1.26 -0.33 120.40 119.05 1zmc s VAL 268 Ca 0.38 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.28 1zmc s VAL 268 Cb 0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1zmc s VAL 268 CO 0.14 0.17 -0.14 -0.63 0.00 0.00 0.00 175.10 174.64 1zmc s ILE 269 N 0.54 3.06 -0.10 2.22 1.01 -0.33 -4.95 121.20 122.66 1zmc s ILE 269 Ca -0.06 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1zmc s ILE 269 Cb -0.10 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1zmc s ILE 269 CO -0.00 0.55 -0.10 -0.89 0.00 0.00 0.00 174.94 174.50 1zmc s THR 270 N -0.77 3.40 0.27 2.92 2.01 -1.26 -0.34 115.64 121.88 1zmc s THR 270 Ca 0.12 -0.57 -0.02 0.00 0.31 0.00 0.00 61.69 61.53 1zmc s THR 270 Cb -0.11 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 1zmc s THR 270 CO 0.01 0.55 0.32 0.00 -0.69 0.00 0.00 174.62 174.82 1zmc n ASP 272 N -0.84 0.22 -3.95 0.00 8.00 0.13 -1.11 116.55 119.00 1zmc n ASP 272 Ca 0.02 0.10 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 1zmc n ASP 272 Cb 0.63 0.76 -0.16 0.00 -0.02 0.00 0.00 41.12 42.33 1zmc n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmc s VAL 273 N -2.54 0.74 -0.21 2.53 1.01 -0.99 -4.79 120.40 116.15 1zmc s VAL 273 Ca -0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 1zmc s VAL 273 Cb 0.07 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 1zmc s VAL 273 CO 0.83 0.26 -0.04 -0.22 0.00 0.00 0.00 175.10 175.94 1zmc s LEU 274 N 0.72 2.97 -0.36 3.92 2.96 -0.32 -1.61 118.68 126.96 1zmc s LEU 274 Ca -0.12 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 53.37 1zmc s LEU 274 Cb -0.14 -1.75 0.04 0.00 0.50 0.00 0.00 46.19 44.84 1zmc s LEU 274 CO 0.01 0.01 0.15 -0.22 -1.32 0.00 0.00 176.35 174.98 1zmc s LEU 275 N 1.31 4.53 -0.27 -0.68 2.96 0.06 -0.04 118.68 126.55 1zmc s LEU 275 Ca 0.04 -1.14 -0.24 0.00 -0.22 0.00 0.00 54.13 52.57 1zmc s LEU 275 Cb -0.14 -1.93 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 1zmc s LEU 275 CO -0.01 -0.37 0.80 -0.69 -1.32 0.00 0.00 176.35 174.76 1zmc s VAL 276 N 1.45 4.82 -0.37 1.68 1.01 0.51 -0.98 120.40 128.53 1zmc s VAL 276 Ca -0.00 1.37 0.13 0.00 0.00 0.00 0.00 61.98 63.48 1zmc s VAL 276 Cb -0.20 -4.12 0.37 0.00 0.00 0.00 0.00 36.38 32.43 1zmc s VAL 276 CO 0.04 -0.15 0.78 0.00 0.00 0.00 0.00 175.10 175.76 1zmc n ILE 278 N 0.23 2.95 0.00 0.00 -5.35 -1.25 -4.30 119.36 111.64 1zmc n ILE 278 Ca 0.22 -1.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.02 1zmc n ILE 278 Cb 0.68 -0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 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 -0.21 1.40 3.41 3.28 0.00 -1.26 -4.90 105.19 106.90 1zmc n GLY 279 Ca 0.42 -2.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.06 1zmc n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmc s ARG 280 N -1.51 1.49 0.03 1.61 0.52 -1.26 -1.33 118.95 118.50 1zmc s ARG 280 Ca 0.00 -1.69 -0.00 0.00 -0.52 0.00 0.00 55.73 53.52 1zmc s ARG 280 Cb 0.00 -1.35 -0.03 0.00 0.52 0.00 0.00 34.95 34.10 1zmc s ARG 280 CO 0.00 0.20 -0.04 -0.98 0.02 0.00 0.00 175.30 174.51 1zmc s ARG 281 N -3.62 0.43 0.11 3.54 1.70 -0.24 -4.82 118.95 116.05 1zmc s ARG 281 Ca 0.26 -0.82 -0.32 0.00 -0.47 0.00 0.00 55.73 54.38 1zmc s ARG 281 Cb -0.01 0.09 -0.11 0.00 -0.57 0.00 0.00 34.95 34.35 1zmc s ARG 281 CO 0.11 -0.06 1.81 -0.35 -1.08 0.00 0.00 175.30 175.72 1zmc n PRO 282 N 1.10 2.66 -3.45 3.89 -0.04 -1.26 -1.49 135.00 136.41 1zmc n PRO 282 Ca -0.21 0.97 -0.38 0.00 -0.04 0.00 0.00 63.50 63.84 1zmc n PRO 282 Cb 0.57 -2.84 -0.09 0.00 -0.04 0.00 0.00 33.50 31.10 1zmc n PRO 282 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1zmc s PHE 283 N 2.55 3.31 0.00 0.54 5.36 0.03 -4.86 117.98 124.90 1zmc s PHE 283 Ca 0.82 0.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.24 1zmc s PHE 283 Cb -0.53 -2.49 0.00 0.00 -0.34 0.00 0.00 43.02 39.66 1zmc s PHE 283 CO 0.38 -0.09 0.14 0.25 -1.46 0.00 0.00 175.22 174.44 1zmc n THR 284 N 4.66 0.00 -1.67 0.12 -2.24 -1.26 -4.46 114.28 109.43 1zmc n THR 284 Ca -0.10 0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.17 1zmc n THR 284 Cb 0.51 1.43 -0.06 0.00 -2.10 0.00 0.00 70.33 70.12 1zmc n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zmc n LYS 285 N 0.00 1.69 -3.56 -0.78 3.00 -1.26 -2.43 118.16 114.82 1zmc n LYS 285 Ca 0.00 0.61 -0.22 0.00 -0.00 0.00 0.00 58.31 58.70 1zmc n LYS 285 Cb 0.33 -2.36 0.08 0.00 0.00 0.00 0.00 35.03 33.08 1zmc n LYS 285 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zmc n ASN 286 N 4.79 -4.80 -0.04 3.14 3.02 -1.26 -4.91 115.26 115.21 1zmc n ASN 286 Ca 0.22 -0.58 -0.05 0.00 -0.03 0.00 0.00 54.58 54.13 1zmc n ASN 286 Cb 0.23 -5.00 -0.14 0.00 -0.61 0.00 0.00 39.78 34.26 1zmc n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zmc n LEU 287 N -4.70 0.37 0.00 3.41 7.94 -1.02 -4.63 117.00 118.36 1zmc n LEU 287 Ca -0.09 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1zmc n LEU 287 Cb 0.60 0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.82 1zmc n LEU 287 CO 0.64 0.33 0.00 0.61 -1.11 0.00 0.00 177.39 177.87 1zmc n GLY 288 N 1.57 1.10 0.14 -3.96 0.00 -1.26 -0.78 105.19 101.99 1zmc n GLY 288 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 0.28 -1.39 0.99 3.38 -1.89 -2.28 115.31 114.40 1zmc h LEU 289 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1zmc h LEU 289 Cb 0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1zmc h LEU 289 CO 0.00 0.21 0.43 -0.08 0.09 0.00 0.00 178.44 179.09 1zmc h GLU 290 N 0.36 0.80 0.00 1.13 4.57 -1.96 0.12 114.58 119.60 1zmc h GLU 290 Ca 0.11 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1zmc h GLU 290 Cb -0.01 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1zmc h GLU 290 CO -0.05 0.53 0.00 -1.91 -1.18 0.00 0.00 179.01 176.40 1zmc n GLU 291 N -4.45 0.28 -0.00 1.92 4.07 -0.89 -3.12 120.64 118.45 1zmc n GLU 291 Ca 0.07 0.09 0.02 0.00 -0.06 0.00 0.00 57.16 57.28 1zmc n GLU 291 Cb 0.08 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 29.94 1zmc n GLU 291 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1zmc n LEU 292 N -1.30 0.02 0.00 4.31 4.32 0.20 -5.02 117.00 119.53 1zmc n LEU 292 Ca 0.10 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1zmc n LEU 292 Cb 0.18 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 1zmc n LEU 292 CO 0.17 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 176.95 1zmc n GLY 293 N 2.13 0.97 3.34 -0.72 0.00 0.10 -5.04 105.19 105.97 1zmc n GLY 293 Ca -0.00 -0.04 -0.45 0.00 0.00 0.00 0.00 46.02 45.52 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 5.05 0.37 -0.61 1.01 -0.67 -4.99 121.20 119.36 1zmc s ILE 294 Ca 0.00 -1.30 -0.24 0.00 0.00 0.00 0.00 60.65 59.11 1zmc s ILE 294 Cb 0.00 -4.41 -0.10 0.00 0.01 0.00 0.00 42.46 37.96 1zmc s ILE 294 CO 0.00 -0.98 0.95 -1.61 0.00 0.00 0.00 174.94 173.30 1zmc s GLU 295 N 2.04 4.42 0.35 2.79 2.02 -1.26 -4.28 118.70 124.78 1zmc s GLU 295 Ca 0.07 1.25 0.02 0.00 0.02 0.00 0.00 54.97 56.33 1zmc s GLU 295 Cb -0.27 -2.53 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 1zmc s GLU 295 CO 0.04 0.13 0.54 -0.51 0.02 0.00 0.00 175.26 175.48 1zmc s LEU 296 N -2.55 3.97 0.85 1.80 1.43 -1.26 -4.39 118.68 118.54 1zmc s LEU 296 Ca 0.55 0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.80 1zmc s LEU 296 Cb -0.15 -3.12 0.14 0.00 0.03 0.00 0.00 46.19 43.09 1zmc s LEU 296 CO 0.19 -0.37 1.19 1.51 0.23 0.00 0.00 176.35 179.10 1zmc s ASP 297 N -4.09 3.88 0.39 2.29 1.47 -0.49 -4.85 116.67 115.27 1zmc s ASP 297 Ca 0.42 0.33 0.16 0.00 1.18 0.00 0.00 52.55 54.63 1zmc s ASP 297 Cb -0.10 -0.62 1.03 0.00 -0.34 0.00 0.00 42.92 42.89 1zmc s ASP 297 CO 0.35 -2.24 1.82 1.55 0.68 0.00 0.00 175.17 177.32 1zmc h PRO 298 N -1.18 0.45 0.00 2.11 0.13 -1.99 0.56 132.00 132.08 1zmc h PRO 298 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zmc h PRO 298 Cb 1.27 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zmc h PRO 298 CO 0.48 0.30 0.00 0.54 -0.23 0.00 0.00 178.00 179.09 1zmc n ARG 299 N -4.58 0.04 -0.30 0.86 5.12 -1.26 -4.90 116.66 111.64 1zmc n ARG 299 Ca 0.22 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 1zmc n ARG 299 Cb 0.73 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.53 1zmc n ARG 299 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zmc n GLY 300 N 0.71 0.82 3.89 -0.13 0.00 0.19 -4.67 105.19 105.99 1zmc n GLY 300 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.70 3.74 -0.19 1.61 0.52 -1.26 -4.72 118.95 117.95 1zmc s ARG 301 Ca 0.00 0.19 -0.27 0.00 -0.52 0.00 0.00 55.73 55.13 1zmc s ARG 301 Cb 0.00 -2.62 -0.00 0.00 0.52 0.00 0.00 34.95 32.84 1zmc s ARG 301 CO 0.00 0.25 0.94 0.42 0.02 0.00 0.00 175.30 176.93 1zmc s ILE 302 N -1.97 4.78 0.29 1.52 1.01 -0.68 -1.39 121.20 124.76 1zmc s ILE 302 Ca 0.46 1.85 -0.29 0.00 0.00 0.00 0.00 60.65 62.67 1zmc s ILE 302 Cb -0.11 -4.23 -0.10 0.00 0.01 0.00 0.00 42.46 38.03 1zmc s ILE 302 CO 0.25 -0.07 1.24 -2.84 0.00 0.00 0.00 174.94 173.52 1zmc s PRO 303 N 2.64 4.46 0.16 2.79 0.02 -1.26 -4.56 135.00 139.25 1zmc s PRO 303 Ca 0.42 2.05 -0.05 0.00 0.02 0.00 0.00 61.00 63.44 1zmc s PRO 303 Cb -0.16 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 1zmc s PRO 303 CO 0.10 -0.06 0.18 0.14 -0.33 0.00 0.00 177.00 177.04 1zmc s VAL 304 N -0.95 0.06 0.00 3.83 -7.23 -1.26 -4.32 120.40 110.53 1zmc s VAL 304 Ca 0.49 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1zmc s VAL 304 Cb -0.37 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1zmc s VAL 304 CO 0.47 -0.28 0.00 -0.46 -0.31 0.00 0.00 175.10 174.51 1zmc n ASN 305 N -0.19 0.30 -0.27 4.85 0.23 -0.71 -4.87 115.26 114.60 1zmc n ASN 305 Ca -0.04 -0.62 0.26 0.00 -0.53 0.00 0.00 54.58 53.64 1zmc n ASN 305 Cb 0.64 0.00 0.62 0.00 -2.08 0.00 0.00 39.78 38.96 1zmc n ASN 305 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1zmc h THR 306 N 0.09 0.54 -0.62 5.53 2.02 -1.95 0.11 112.91 118.63 1zmc h THR 306 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1zmc h THR 306 Cb 0.00 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1zmc h THR 306 CO 0.00 0.04 0.00 0.54 0.37 0.00 0.00 175.52 176.47 1zmc n ARG 307 N -4.41 3.32 -2.03 6.66 1.74 -1.26 -4.67 116.66 116.01 1zmc n ARG 307 Ca 0.22 -2.73 -0.15 0.00 -0.77 0.00 0.00 57.85 54.42 1zmc n ARG 307 Cb 0.94 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 30.63 1zmc n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zmc n PHE 308 N 1.12 -0.50 -3.28 -1.55 3.72 0.37 -4.85 117.46 112.50 1zmc n PHE 308 Ca 0.24 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.25 1zmc n PHE 308 Cb 0.76 -2.99 -0.06 0.00 -0.94 0.00 0.00 39.48 36.26 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 -4.30 4.19 0.38 -1.08 -0.21 -1.26 -1.84 119.66 115.54 1zmc s GLN 309 Ca 0.00 0.72 -0.05 0.00 0.02 0.00 0.00 55.36 56.06 1zmc s GLN 309 Cb 0.00 -3.21 0.08 0.00 1.00 0.00 0.00 33.01 30.89 1zmc s GLN 309 CO 0.00 0.62 0.52 0.25 -2.12 0.00 0.00 175.29 174.56 1zmc n THR 310 N 1.62 0.00 0.14 -0.19 -2.24 0.78 -1.74 114.28 112.64 1zmc n THR 310 Ca -0.10 -0.51 0.02 0.00 -2.27 0.00 0.00 64.05 61.19 1zmc n THR 310 Cb 0.51 -1.57 0.08 0.00 -2.10 0.00 0.00 70.33 67.25 1zmc n THR 310 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zmc n LYS 311 N -2.06 0.00 -3.68 -0.78 5.02 -1.26 -3.84 118.16 111.56 1zmc n LYS 311 Ca 0.07 0.43 -0.38 0.00 -2.02 0.00 0.00 58.31 56.41 1zmc n LYS 311 Cb 0.25 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.66 1zmc n LYS 311 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zmc s ILE 312 N -2.98 3.69 0.57 -0.18 1.01 -1.26 -5.01 121.20 117.03 1zmc s ILE 312 Ca 0.02 -1.89 0.00 0.00 0.00 0.00 0.00 60.65 58.78 1zmc s ILE 312 Cb 0.03 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1zmc s ILE 312 CO 0.07 -0.69 0.90 -0.81 0.00 0.00 0.00 174.94 174.41 1zmc n PRO 313 N 4.74 0.03 -0.18 2.79 -0.04 -1.25 -0.59 135.00 140.49 1zmc n PRO 313 Ca -0.05 0.82 0.05 0.00 -0.04 0.00 0.00 63.50 64.28 1zmc n PRO 313 Cb 0.41 -2.37 0.15 0.00 -0.04 0.00 0.00 33.50 31.65 1zmc n PRO 313 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1zmc n ASN 314 N -2.26 2.93 -4.15 3.54 6.94 -1.26 -4.90 115.26 116.09 1zmc n ASN 314 Ca 0.00 -2.06 -0.33 0.00 -0.02 0.00 0.00 54.58 52.17 1zmc n ASN 314 Cb 0.90 -0.24 -0.15 0.00 -2.36 0.00 0.00 39.78 37.93 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 -1.11 2.37 0.18 1.53 1.01 0.24 -1.30 121.20 124.11 1zmc s ILE 315 Ca 0.23 -1.03 0.10 0.00 0.00 0.00 0.00 60.65 59.95 1zmc s ILE 315 Cb 0.13 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1zmc s ILE 315 CO 0.14 0.37 -0.15 -0.31 0.00 0.00 0.00 174.94 174.99 1zmc s TYR 316 N 1.28 2.52 -0.02 3.97 1.51 0.61 -0.16 117.35 127.07 1zmc s TYR 316 Ca 0.02 -0.27 0.02 0.00 -1.01 0.00 0.00 57.07 55.83 1zmc s TYR 316 Cb -0.15 -1.25 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 1zmc s TYR 316 CO -0.09 0.49 -0.07 0.00 -1.11 0.00 0.00 175.55 174.76 1zmc s ALA 317 N -1.61 0.70 0.07 3.71 0.00 -0.76 0.62 121.76 124.48 1zmc s ALA 317 Ca 0.23 -0.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 1zmc s ALA 317 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1zmc s ALA 317 CO 0.13 0.13 0.13 0.96 0.00 0.00 0.00 175.76 177.11 1zmc s ILE 318 N 0.08 0.15 0.00 0.00 -5.25 -0.40 -4.82 121.20 110.96 1zmc s ILE 318 Ca -0.01 -1.27 0.00 0.00 -0.99 0.00 0.00 60.65 58.38 1zmc s ILE 318 Cb -0.06 -1.27 0.00 0.00 2.95 0.00 0.00 42.46 44.07 1zmc s ILE 318 CO -0.00 -0.70 0.00 0.61 -1.79 0.00 0.00 174.94 173.06 1zmc n GLY 319 N 0.16 -1.41 0.33 6.27 0.00 -1.26 -4.30 105.19 104.98 1zmc n GLY 319 Ca -0.16 -1.89 0.21 0.00 0.00 0.00 0.00 46.02 44.18 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 0.20 0.00 1.05 1.61 3.32 -1.90 -1.31 116.42 119.39 1zmc h ASP 320 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zmc h ASP 320 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zmc h ASP 320 CO 0.00 0.00 0.00 0.55 -1.72 0.00 0.00 179.24 178.07 1zmc n VAL 321 N -3.25 0.52 -4.18 -1.35 3.14 -1.23 -4.35 118.33 107.63 1zmc n VAL 321 Ca -0.03 -0.02 -0.18 0.00 -2.96 0.00 0.00 64.34 61.14 1zmc n VAL 321 Cb 0.09 -0.73 -0.03 0.00 -1.06 0.00 0.00 33.84 32.11 1zmc n VAL 321 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1zmc n VAL 322 N -1.92 0.00 -1.50 1.55 0.24 -0.50 -1.69 118.33 114.52 1zmc n VAL 322 Ca 0.05 -1.41 -0.30 0.00 -2.04 0.00 0.00 64.34 60.64 1zmc n VAL 322 Cb 0.33 0.10 0.10 0.00 -1.47 0.00 0.00 33.84 32.90 1zmc n VAL 322 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zmc s ALA 323 N -2.51 2.07 0.00 2.33 0.00 -1.26 -4.90 121.76 117.49 1zmc s ALA 323 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1zmc s ALA 323 Cb -0.01 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1zmc s ALA 323 CO 0.05 -1.90 0.00 0.41 0.00 0.00 0.00 175.76 174.31 1zmc n GLY 324 N -1.96 1.93 3.72 0.00 0.00 -1.26 -4.93 105.19 102.68 1zmc n GLY 324 Ca 0.07 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 1zmc n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zmc n PRO 325 N 0.68 2.56 -2.24 1.61 -0.02 -1.26 -4.88 135.00 131.45 1zmc n PRO 325 Ca 0.00 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 61.97 1zmc n PRO 325 Cb 0.00 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 30.78 1zmc n PRO 325 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1zmc n MET 326 N 2.91 3.33 -4.41 -0.52 2.81 -1.26 -4.80 117.12 115.18 1zmc n MET 326 Ca 0.13 -3.27 -0.22 0.00 -1.81 0.00 0.00 57.70 52.53 1zmc n MET 326 Cb 0.34 -3.09 -0.10 0.00 -0.71 0.00 0.00 33.22 29.66 1zmc n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zmc s LEU 327 N 1.07 2.56 0.05 4.03 1.43 -1.26 -5.03 118.68 121.54 1zmc s LEU 327 Ca 0.43 -1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.31 1zmc s LEU 327 Cb 0.09 -0.92 -0.13 0.00 0.03 0.00 0.00 46.19 45.26 1zmc s LEU 327 CO -0.02 -0.04 1.45 0.00 0.23 0.00 0.00 176.35 177.97 1zmc h ALA 328 N 2.46 0.21 0.00 4.21 0.00 -1.99 -2.11 119.26 122.04 1zmc h ALA 328 Ca -0.40 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 1zmc h ALA 328 Cb 1.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1zmc h ALA 328 CO 0.60 -0.05 -0.21 1.12 0.00 0.00 0.00 179.25 180.71 1zmc h HIS 329 N -0.00 0.00 -0.13 0.00 -0.00 -1.97 -1.15 115.15 111.89 1zmc h HIS 329 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.36 1zmc h HIS 329 Cb 0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.85 1zmc h HIS 329 CO 0.05 0.21 -0.12 -0.22 -0.00 0.00 0.00 177.93 177.85 1zmc h LYS 330 N 0.00 0.31 -0.47 5.12 3.11 -1.84 -1.71 116.57 121.08 1zmc h LYS 330 Ca -0.00 -0.16 -0.01 0.00 -2.81 0.00 0.00 60.65 57.66 1zmc h LYS 330 Cb 0.51 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 1zmc h LYS 330 CO 0.03 0.70 0.24 0.00 -2.81 0.00 0.00 179.45 177.61 1zmc h ALA 331 N 0.60 0.61 0.16 5.00 0.00 -1.04 -2.59 119.26 122.00 1zmc h ALA 331 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zmc h ALA 331 Cb 0.64 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1zmc h ALA 331 CO 0.03 0.15 -0.15 0.93 0.00 0.00 0.00 179.25 180.21 1zmc h GLU 332 N 0.62 -0.33 -0.80 0.00 5.08 -1.17 -0.86 114.58 117.13 1zmc h GLU 332 Ca 0.16 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.65 1zmc h GLU 332 Cb 0.08 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.33 1zmc h GLU 332 CO -0.02 -0.22 0.43 -0.44 -1.00 0.00 0.00 179.01 177.76 1zmc h ASP 333 N -0.34 0.60 -0.70 1.42 5.19 -1.23 -1.17 116.42 120.20 1zmc h ASP 333 Ca 0.00 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 1zmc h ASP 333 Cb 0.32 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.74 1zmc h ASP 333 CO -0.03 0.33 0.34 -0.33 -3.12 0.00 0.00 179.24 176.43 1zmc h GLU 334 N 0.72 1.01 0.02 3.56 5.08 -1.05 -1.31 114.58 122.60 1zmc h GLU 334 Ca 0.39 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1zmc h GLU 334 Cb 0.40 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1zmc h GLU 334 CO -0.27 0.79 -0.18 0.78 -1.00 0.00 0.00 179.01 179.13 1zmc h GLY 335 N 0.98 -0.26 0.55 -3.84 0.00 0.05 -0.72 103.07 99.83 1zmc h GLY 335 Ca 0.24 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 1zmc h GLY 335 CO -0.03 -0.17 -0.38 -2.22 0.00 0.00 0.00 176.54 173.74 1zmc h ILE 336 N -0.30 0.00 0.00 2.60 2.04 -1.16 -1.31 117.51 119.38 1zmc h ILE 336 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1zmc h ILE 336 Cb 0.37 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1zmc h ILE 336 CO -0.16 0.00 -0.00 0.16 0.00 0.00 0.00 178.15 178.15 1zmc h ILE 337 N -0.88 0.41 0.10 -0.67 3.07 -1.20 0.16 117.51 118.49 1zmc h ILE 337 Ca -0.07 -0.01 -0.28 0.00 1.55 0.00 0.00 64.86 66.04 1zmc h ILE 337 Cb 0.72 1.01 0.02 0.00 -0.27 0.00 0.00 36.82 38.30 1zmc h ILE 337 CO 0.05 0.00 -1.19 0.00 -1.05 0.00 0.00 178.15 175.96 1zmc h VAL 339 N 0.22 0.69 0.00 0.00 3.04 -0.16 -2.67 116.25 117.37 1zmc h VAL 339 Ca -0.16 -1.77 0.00 0.00 -1.01 0.00 0.00 66.70 63.76 1zmc h VAL 339 Cb 1.86 2.19 0.00 0.00 -2.01 0.00 0.00 31.29 33.33 1zmc h VAL 339 CO 0.22 0.36 0.00 -0.33 -1.01 0.00 0.00 177.57 176.81 1zmc h GLU 340 N 0.00 0.00 0.00 4.17 5.08 -0.71 -2.94 114.58 120.18 1zmc h GLU 340 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1zmc h GLU 340 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1zmc h GLU 340 CO 0.05 0.00 -0.72 0.78 -1.00 0.00 0.00 179.01 178.12 1zmc h GLY 341 N 3.94 0.00 1.92 -3.84 0.00 -1.23 0.12 103.07 103.98 1zmc h GLY 341 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1zmc h GLY 341 CO 0.00 0.00 -0.51 -0.33 0.00 0.00 0.00 176.54 175.70 1zmc h MET 342 N 0.00 0.09 -0.29 4.80 2.86 -1.30 -1.87 114.93 119.22 1zmc h MET 342 Ca -0.02 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1zmc h MET 342 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 1zmc h MET 342 CO 0.01 0.58 0.00 0.00 1.06 0.00 0.00 176.91 178.56 1zmc n ALA 343 N -2.45 2.45 -0.23 6.32 0.00 -1.17 -4.88 120.51 120.55 1zmc n ALA 343 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1zmc n ALA 343 Cb 0.53 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.97 0.64 3.57 0.00 0.00 -0.70 -5.07 105.19 104.60 1zmc n GLY 344 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1zmc n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 345 N -2.00 -1.99 3.83 -0.02 0.00 0.41 -4.95 105.19 100.47 1zmc n GLY 345 Ca 0.00 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 1zmc n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc s ALA 346 N -3.60 3.21 -0.20 4.61 0.00 -1.26 -4.38 121.76 120.15 1zmc s ALA 346 Ca 0.71 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.92 1zmc s ALA 346 Cb -0.04 -2.96 0.04 0.00 0.00 0.00 0.00 23.12 20.16 1zmc s ALA 346 CO 0.51 0.24 -0.10 0.08 0.00 0.00 0.00 175.76 176.49 1zmc s VAL 347 N -1.97 1.64 -0.18 0.00 1.01 -1.26 -4.62 120.40 115.02 1zmc s VAL 347 Ca 0.55 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 1zmc s VAL 347 Cb -0.11 -1.73 0.05 0.00 0.00 0.00 0.00 36.38 34.60 1zmc s VAL 347 CO 0.17 0.16 0.47 -2.28 0.00 0.00 0.00 175.10 173.61 1zmc s HIS 348 N 1.39 -0.60 -0.06 5.22 5.65 -1.26 -4.83 115.29 120.80 1zmc s HIS 348 Ca -0.01 1.35 -0.15 0.00 0.25 0.00 0.00 55.06 56.50 1zmc s HIS 348 Cb -0.16 0.26 0.03 0.00 -1.18 0.00 0.00 32.58 31.52 1zmc s HIS 348 CO -0.08 -0.31 0.34 -1.50 -0.65 0.00 0.00 174.74 172.54 1zmc s ILE 349 N 0.86 0.03 -0.31 0.89 1.10 -1.26 -5.05 121.20 117.46 1zmc s ILE 349 Ca -0.05 -0.29 0.01 0.00 -0.51 0.00 0.00 60.65 59.81 1zmc s ILE 349 Cb -0.06 -0.59 0.10 0.00 0.15 0.00 0.00 42.46 42.06 1zmc s ILE 349 CO -0.07 -0.16 0.07 -0.62 -2.11 0.00 0.00 174.94 172.05 1zmc s ASP 350 N -0.77 4.29 0.00 4.50 2.15 -1.26 -4.98 116.67 120.60 1zmc s ASP 350 Ca -0.09 -1.80 0.00 0.00 0.43 0.00 0.00 52.55 51.10 1zmc s ASP 350 Cb -0.04 -1.18 0.00 0.00 -0.30 0.00 0.00 42.92 41.40 1zmc s ASP 350 CO 0.03 -0.39 0.88 -1.22 -0.17 0.00 0.00 175.17 174.30 1zmc n TYR 351 N 4.60 0.00 0.18 -5.34 4.01 -1.26 -0.54 117.16 118.81 1zmc n TYR 351 Ca -0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 1zmc n TYR 351 Cb 0.42 -0.39 0.13 0.00 -0.31 0.00 0.00 39.34 39.20 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 -0.34 7.72 -1.24 -1.97 -3.03 115.58 116.73 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 0.09 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1zmc h ASN 352 CO 0.00 0.28 0.00 0.00 -1.29 0.00 0.00 177.43 176.42 1zmc s VAL 354 N -1.56 4.85 0.68 0.00 1.01 -1.15 -4.93 120.40 119.30 1zmc s VAL 354 Ca 0.34 1.42 -0.08 0.00 0.00 0.00 0.00 61.98 63.65 1zmc s VAL 354 Cb 0.19 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.51 1zmc s VAL 354 CO 0.26 -0.09 1.01 -2.16 0.00 0.00 0.00 175.10 174.12 1zmc s PRO 355 N 2.81 2.55 -0.00 2.72 0.04 -1.26 -4.66 135.00 137.20 1zmc s PRO 355 Ca 0.33 0.02 0.03 0.00 0.04 0.00 0.00 61.00 61.42 1zmc s PRO 355 Cb -0.15 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 1zmc s PRO 355 CO 0.09 -1.05 -0.10 -1.12 0.04 0.00 0.00 177.00 174.85 1zmc s SER 356 N -4.42 1.15 -0.01 6.66 0.01 -0.16 -5.00 113.70 111.94 1zmc s SER 356 Ca 0.58 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.64 1zmc s SER 356 Cb -0.11 -0.12 0.01 0.00 0.21 0.00 0.00 66.02 66.01 1zmc s SER 356 CO 0.47 0.11 -0.01 -0.69 0.41 0.00 0.00 173.24 173.52 1zmc s VAL 357 N -0.29 0.16 -0.26 3.43 1.01 -1.26 -0.87 120.40 122.32 1zmc s VAL 357 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1zmc s VAL 357 Cb -0.04 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.18 1zmc s VAL 357 CO -0.00 0.08 -0.02 -0.63 0.00 0.00 0.00 175.10 174.52 1zmc s ILE 358 N 0.30 3.15 -0.07 2.22 1.01 0.11 -4.97 121.20 122.95 1zmc s ILE 358 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.68 1zmc s ILE 358 Cb -0.05 -2.61 0.07 0.00 0.01 0.00 0.00 42.46 39.88 1zmc s ILE 358 CO -0.01 0.16 1.42 -1.22 0.00 0.00 0.00 174.94 175.30 1zmc n TYR 359 N 4.72 0.39 -0.52 3.97 4.02 -1.26 -1.26 117.16 127.21 1zmc n TYR 359 Ca -0.16 -0.87 0.00 0.00 -0.01 0.00 0.00 57.90 56.86 1zmc n TYR 359 Cb 0.47 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 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 0.60 0.00 -3.54 -0.72 -2.24 -1.26 -4.88 114.28 102.24 1zmc n THR 360 Ca 0.08 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.62 1zmc n THR 360 Cb 0.60 -1.93 -0.15 0.00 -2.10 0.00 0.00 70.33 66.76 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 -0.23 0.02 0.63 4.78 2.46 -1.26 -2.39 115.29 119.30 1zmc s HIS 361 Ca 0.00 -0.26 -0.17 0.00 0.47 0.00 0.00 55.06 55.10 1zmc s HIS 361 Cb 0.00 -0.62 -0.01 0.00 -0.13 0.00 0.00 32.58 31.82 1zmc s HIS 361 CO 0.00 -0.64 1.17 -1.25 -2.47 0.00 0.00 174.74 171.55 1zmc s PRO 362 N 2.21 2.80 0.60 2.88 0.04 -1.26 -5.03 135.00 137.24 1zmc s PRO 362 Ca 0.06 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 1zmc s PRO 362 Cb -0.16 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1zmc s PRO 362 CO -0.18 -1.30 1.01 -1.21 0.04 0.00 0.00 177.00 175.36 1zmc s GLU 363 N -3.64 3.60 -0.01 4.56 2.02 -1.00 -4.79 118.70 119.45 1zmc s GLU 363 Ca 0.73 0.70 0.03 0.00 0.02 0.00 0.00 54.97 56.46 1zmc s GLU 363 Cb -0.27 -2.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.85 1zmc s GLU 363 CO 0.37 -0.53 -0.10 0.08 0.02 0.00 0.00 175.26 175.10 1zmc s VAL 364 N -3.12 0.82 -0.11 2.63 1.01 -0.39 -1.27 120.40 119.97 1zmc s VAL 364 Ca 0.54 -0.47 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 1zmc s VAL 364 Cb -0.11 -0.69 0.05 0.00 0.00 0.00 0.00 36.38 35.63 1zmc s VAL 364 CO 0.52 0.21 0.50 0.00 0.00 0.00 0.00 175.10 176.33 1zmc s ALA 365 N -0.28 -1.26 0.20 5.51 0.00 0.90 0.09 121.76 126.92 1zmc s ALA 365 Ca 0.04 1.11 -0.19 0.00 0.00 0.00 0.00 51.96 52.91 1zmc s ALA 365 Cb -0.04 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.72 1zmc s ALA 365 CO -0.00 -0.28 0.56 1.67 0.00 0.00 0.00 175.76 177.71 1zmc s TRP 366 N -0.51 -0.23 -0.12 0.00 -2.14 -0.05 0.13 118.94 116.02 1zmc s TRP 366 Ca -0.06 -0.10 -0.24 0.00 2.66 0.00 0.00 56.10 58.36 1zmc s TRP 366 Cb -0.03 0.47 0.06 0.00 -3.10 0.00 0.00 33.47 30.86 1zmc s TRP 366 CO 0.04 -0.94 0.58 0.54 -2.66 0.00 0.00 176.95 174.51 1zmc s VAL 367 N -3.85 0.01 0.00 -0.66 0.11 -0.87 -0.99 120.40 114.16 1zmc s VAL 367 Ca 0.07 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1zmc s VAL 367 Cb -0.02 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.97 1zmc s VAL 367 CO -0.04 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1zmc n GLY 368 N 1.78 -1.77 3.86 6.54 0.00 -1.09 -1.63 105.19 112.87 1zmc n GLY 368 Ca -0.17 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 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 3.92 0.75 1.61 -0.14 -0.54 -4.91 119.74 120.43 1zmc s LYS 369 Ca 0.00 0.44 -0.08 0.00 -1.36 0.00 0.00 55.97 54.97 1zmc s LYS 369 Cb 0.00 -2.73 0.08 0.00 -1.68 0.00 0.00 37.83 33.50 1zmc s LYS 369 CO 0.00 0.36 1.07 -1.54 -0.76 0.00 0.00 175.35 174.48 1zmc s SER 370 N -2.07 4.55 0.26 2.83 1.04 -1.26 -4.28 113.70 114.77 1zmc s SER 370 Ca 0.45 0.42 -0.03 0.00 0.48 0.00 0.00 55.95 57.27 1zmc s SER 370 Cb -0.13 -0.96 0.33 0.00 0.10 0.00 0.00 66.02 65.37 1zmc s SER 370 CO 0.20 -1.79 1.79 -0.08 0.98 0.00 0.00 173.24 174.34 1zmc h GLU 371 N -0.77 0.87 -0.49 4.02 4.81 -1.95 -2.41 114.58 118.66 1zmc h GLU 371 Ca -0.44 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 58.55 1zmc h GLU 371 Cb 1.31 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1zmc h GLU 371 CO 0.57 0.80 0.15 0.93 -0.73 0.00 0.00 179.01 180.74 1zmc h GLU 372 N 0.83 0.72 -0.46 1.92 3.07 -1.94 -2.08 114.58 116.64 1zmc h GLU 372 Ca 0.17 -0.12 -0.14 0.00 -0.50 0.00 0.00 59.36 58.77 1zmc h GLU 372 Cb 0.35 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1zmc h GLU 372 CO 0.01 0.63 -0.25 1.96 -1.40 0.00 0.00 179.01 179.96 1zmc h GLN 373 N 0.71 0.98 -0.61 2.33 4.20 -1.81 -1.98 115.11 118.92 1zmc h GLN 373 Ca 0.16 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.41 1zmc h GLN 373 Cb 0.21 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1zmc h GLN 373 CO -0.01 1.11 0.25 -0.07 -0.67 0.00 0.00 178.83 179.44 1zmc h LEU 374 N 0.84 0.81 -0.17 1.46 3.38 -1.11 -2.03 115.31 118.49 1zmc h LEU 374 Ca 0.10 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1zmc h LEU 374 Cb 0.83 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zmc h LEU 374 CO 0.07 0.72 -0.18 0.11 0.09 0.00 0.00 178.44 179.25 1zmc h LYS 375 N 0.88 0.43 0.00 1.13 1.57 -1.21 -1.46 116.57 117.90 1zmc h LYS 375 Ca 0.21 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1zmc h LYS 375 Cb 0.16 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1zmc h LYS 375 CO -0.02 0.80 -0.06 1.49 -0.57 0.00 0.00 179.45 181.08 1zmc h GLU 376 N 0.07 0.00 -0.01 3.15 4.57 -1.18 -2.05 114.58 119.13 1zmc h GLU 376 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1zmc h GLU 376 Cb 0.72 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1zmc h GLU 376 CO 0.04 0.06 -0.31 0.39 -1.18 0.00 0.00 179.01 178.02 1zmc n GLU 377 N -4.32 0.87 -1.30 1.92 1.02 -0.78 -4.96 120.64 113.09 1zmc n GLU 377 Ca -0.03 -0.56 -0.04 0.00 -0.02 0.00 0.00 57.16 56.52 1zmc n GLU 377 Cb 0.14 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.36 0.59 3.72 0.62 0.00 -0.77 -5.02 105.19 105.68 1zmc n GLY 378 Ca 0.11 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.15 4.76 -0.56 -0.61 -1.09 -0.60 -5.01 121.20 115.94 1zmc s ILE 379 Ca 0.00 1.96 -0.28 0.00 -2.23 0.00 0.00 60.65 60.09 1zmc s ILE 379 Cb 0.00 -4.27 0.02 0.00 -1.58 0.00 0.00 42.46 36.63 1zmc s ILE 379 CO 0.00 0.24 1.30 -1.61 -1.23 0.00 0.00 174.94 173.64 1zmc s GLU 380 N 0.58 3.43 0.17 2.79 0.41 -1.26 -4.75 118.70 120.08 1zmc s GLU 380 Ca 0.48 0.38 0.06 0.00 -0.41 0.00 0.00 54.97 55.48 1zmc s GLU 380 Cb -0.21 -4.06 -0.05 0.00 -1.78 0.00 0.00 34.13 28.03 1zmc s GLU 380 CO 0.27 -1.78 -0.12 1.52 -0.49 0.00 0.00 175.26 174.66 1zmc s TYR 381 N 5.43 1.48 0.15 1.61 -0.85 -1.26 -1.54 117.35 122.37 1zmc s TYR 381 Ca 0.48 -0.66 0.05 0.00 -0.52 0.00 0.00 57.07 56.43 1zmc s TYR 381 Cb -0.09 -0.72 -0.04 0.00 0.38 0.00 0.00 41.96 41.49 1zmc s TYR 381 CO 0.26 0.22 0.07 0.15 -1.52 0.00 0.00 175.55 174.73 1zmc s LYS 382 N -3.64 2.71 -0.07 -3.49 1.02 0.29 -4.79 119.74 111.77 1zmc s LYS 382 Ca 0.19 -0.91 0.03 0.00 0.02 0.00 0.00 55.97 55.30 1zmc s LYS 382 Cb 0.01 -2.56 0.01 0.00 -0.52 0.00 0.00 37.83 34.76 1zmc s LYS 382 CO 0.04 0.50 -0.16 0.08 -0.92 0.00 0.00 175.35 174.88 1zmc s VAL 383 N -1.63 1.42 -0.06 3.17 1.01 -1.26 -1.00 120.40 122.05 1zmc s VAL 383 Ca 0.29 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1zmc s VAL 383 Cb -0.10 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1zmc s VAL 383 CO 0.21 0.42 -0.18 -0.83 0.00 0.00 0.00 175.10 174.71 1zmc s GLY 384 N 0.52 1.03 -0.03 4.51 0.00 -0.36 -4.57 107.32 108.43 1zmc s GLY 384 Ca -0.15 -0.73 0.03 0.00 0.00 0.00 0.00 44.72 43.87 1zmc s GLY 384 CO 0.05 -0.26 -0.12 0.54 0.00 0.00 0.00 173.10 173.31 1zmc s LYS 385 N 0.26 1.21 -0.08 2.90 1.02 -1.26 -0.73 119.74 123.06 1zmc s LYS 385 Ca -0.10 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.46 1zmc s LYS 385 Cb -0.15 -1.11 0.02 0.00 -0.52 0.00 0.00 37.83 36.07 1zmc s LYS 385 CO 0.04 0.20 -0.07 0.12 -0.92 0.00 0.00 175.35 174.73 1zmc s PHE 386 N 0.00 1.14 0.25 3.18 5.36 -0.12 -4.81 117.98 122.98 1zmc s PHE 386 Ca -0.01 -0.45 -0.23 0.00 -0.96 0.00 0.00 56.93 55.28 1zmc s PHE 386 Cb -0.08 -0.96 -0.09 0.00 -0.34 0.00 0.00 43.02 41.55 1zmc s PHE 386 CO 0.01 -0.34 0.82 -1.25 -1.46 0.00 0.00 175.22 173.00 1zmc s PRO 387 N 1.28 4.45 0.41 10.12 0.04 -1.26 -0.73 135.00 149.31 1zmc s PRO 387 Ca -0.04 1.11 0.29 0.00 0.04 0.00 0.00 61.00 62.40 1zmc s PRO 387 Cb -0.14 -2.93 1.25 0.00 0.04 0.00 0.00 34.50 32.72 1zmc s PRO 387 CO -0.03 0.38 1.86 0.74 0.04 0.00 0.00 177.00 180.00 1zmc h PHE 388 N 3.50 0.00 0.00 0.56 0.04 -1.53 -2.15 116.94 117.35 1zmc h PHE 388 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1zmc h PHE 388 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1zmc h PHE 388 CO 0.63 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.34 1zmc h ALA 389 N 2.12 1.00 -0.44 2.45 0.00 -1.77 -1.55 119.26 121.07 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 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 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 -2.07 2.37 -2.71 0.00 0.00 -0.81 -4.82 120.51 112.48 1zmc n ALA 390 Ca -0.01 -1.07 -0.39 0.00 0.00 0.00 0.00 53.44 51.98 1zmc n ALA 390 Cb 0.22 -0.77 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.24 6.81 0.09 0.00 3.84 -0.58 -4.95 114.94 118.91 1zmc s ASN 391 Ca 0.37 0.97 -0.25 0.00 0.21 0.00 0.00 52.86 54.16 1zmc s ASN 391 Cb 0.21 -2.35 -0.13 0.00 -0.55 0.00 0.00 41.25 38.43 1zmc s ASN 391 CO 0.28 -0.09 1.70 0.28 -2.79 0.00 0.00 177.10 176.48 1zmc h SER 392 N 6.84 -0.30 -0.45 -4.21 0.02 -1.87 -0.01 113.55 113.58 1zmc h SER 392 Ca -0.40 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1zmc h SER 392 Cb 1.18 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 1zmc h SER 392 CO 0.76 -0.18 0.25 -0.09 -1.14 0.00 0.00 176.83 176.42 1zmc h ARG 393 N -0.27 0.62 -0.67 3.45 2.43 -1.83 -0.29 114.38 117.82 1zmc h ARG 393 Ca -0.00 -0.07 0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1zmc h ARG 393 Cb 0.25 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.60 1zmc h ARG 393 CO -0.01 0.49 0.28 0.00 -1.51 0.00 0.00 179.97 179.21 1zmc h ALA 394 N 1.10 0.90 -0.27 2.80 0.00 -1.77 -0.44 119.26 121.58 1zmc h ALA 394 Ca 0.16 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1zmc h ALA 394 Cb 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zmc h ALA 394 CO -0.03 -0.15 -0.38 -0.22 0.00 0.00 0.00 179.25 178.47 1zmc h LYS 395 N 0.47 0.63 -0.11 0.00 1.63 -0.47 -0.37 116.57 118.35 1zmc h LYS 395 Ca 0.34 -0.31 -0.09 0.00 -0.85 0.00 0.00 60.65 59.74 1zmc h LYS 395 Cb 0.43 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 1zmc h LYS 395 CO -0.32 0.91 -0.33 1.15 -3.45 0.00 0.00 179.45 177.41 1zmc h THR 396 N 0.52 1.27 0.00 1.00 2.02 -0.33 -2.04 112.91 115.35 1zmc h THR 396 Ca 0.05 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.93 1zmc h THR 396 Cb 0.89 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1zmc h THR 396 CO 0.08 0.39 -0.35 0.59 0.37 0.00 0.00 175.52 176.59 1zmc n ASN 397 N -4.10 0.37 -3.57 4.18 3.02 -0.24 -4.94 115.26 109.98 1zmc n ASN 397 Ca -0.01 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.35 1zmc n ASN 397 Cb 0.41 0.01 0.06 0.00 -0.61 0.00 0.00 39.78 39.65 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 -1.52 -1.99 -3.38 5.41 0.00 -0.25 -4.95 120.51 113.84 1zmc n ALA 398 Ca 0.06 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.23 1zmc n ALA 398 Cb 0.34 -2.32 -0.08 0.00 0.00 0.00 0.00 19.45 17.39 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 -4.32 1.40 -0.10 0.00 2.15 -0.60 -5.04 116.67 110.16 1zmc s ASP 399 Ca 0.03 -1.51 0.14 0.00 0.43 0.00 0.00 52.55 51.63 1zmc s ASP 399 Cb -0.01 0.47 0.28 0.00 -0.30 0.00 0.00 42.92 43.35 1zmc s ASP 399 CO 0.77 -0.28 1.14 0.35 -0.17 0.00 0.00 175.17 176.97 1zmc n THR 400 N 4.38 1.27 -1.52 1.71 -2.24 -1.26 -4.63 114.28 111.99 1zmc n THR 400 Ca 0.09 -1.83 -0.32 0.00 -2.27 0.00 0.00 64.05 59.72 1zmc n THR 400 Cb 0.45 0.11 0.07 0.00 -2.10 0.00 0.00 70.33 68.86 1zmc n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zmc s ASP 401 N -2.42 4.71 0.01 3.42 1.01 -1.26 -3.45 116.67 118.68 1zmc s ASP 401 Ca 0.27 2.00 0.00 0.00 0.71 0.00 0.00 52.55 55.53 1zmc s ASP 401 Cb 0.26 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1zmc s ASP 401 CO -0.03 -1.90 0.00 0.61 0.21 0.00 0.00 175.17 174.06 1zmc n GLY 402 N -0.56 -1.85 3.75 0.21 0.00 -1.26 -4.29 105.19 101.19 1zmc n GLY 402 Ca 0.10 -1.38 -0.06 0.00 0.00 0.00 0.00 46.02 44.69 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 1.38 -0.16 1.61 0.23 0.11 -1.65 119.30 120.82 1zmc s MET 403 Ca 0.00 -0.73 -0.04 0.00 -1.03 0.00 0.00 55.69 53.89 1zmc s MET 403 Cb 0.00 0.49 -0.02 0.00 -1.53 0.00 0.00 34.83 33.76 1zmc s MET 403 CO 0.00 -0.63 -0.04 0.08 -2.03 0.00 0.00 175.02 172.40 1zmc s VAL 404 N -3.52 3.80 -0.15 5.16 1.01 0.09 -1.25 120.40 125.54 1zmc s VAL 404 Ca 0.11 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1zmc s VAL 404 Cb -0.03 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.70 1zmc s VAL 404 CO 0.02 0.49 -0.20 -0.75 0.00 0.00 0.00 175.10 174.66 1zmc s LYS 405 N 0.48 2.81 -0.09 2.72 2.20 0.93 -0.94 119.74 127.85 1zmc s LYS 405 Ca -0.04 -0.77 0.01 0.00 -0.36 0.00 0.00 55.97 54.82 1zmc s LYS 405 Cb -0.14 -2.35 -0.02 0.00 -1.51 0.00 0.00 37.83 33.80 1zmc s LYS 405 CO 0.03 -0.10 -0.11 0.42 -0.36 0.00 0.00 175.35 175.22 1zmc s ILE 406 N 1.05 3.26 -0.25 5.43 -1.09 0.09 -0.68 121.20 129.01 1zmc s ILE 406 Ca -0.02 -0.62 -0.00 0.00 -2.23 0.00 0.00 60.65 57.77 1zmc s ILE 406 Cb -0.14 -2.33 0.04 0.00 -1.58 0.00 0.00 42.46 38.44 1zmc s ILE 406 CO -0.06 0.56 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.38 1zmc s LEU 407 N -0.34 3.25 0.21 2.97 1.43 -0.29 -1.22 118.68 124.69 1zmc s LEU 407 Ca 0.04 -1.04 0.10 0.00 -1.03 0.00 0.00 54.13 52.19 1zmc s LEU 407 Cb -0.13 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1zmc s LEU 407 CO 0.02 -0.15 -0.09 -0.83 0.23 0.00 0.00 176.35 175.53 1zmc s GLY 408 N 1.25 1.72 0.03 -3.19 0.00 -0.17 -0.50 107.32 106.47 1zmc s GLY 408 Ca -0.02 -1.57 -0.29 0.00 0.00 0.00 0.00 44.72 42.84 1zmc s GLY 408 CO -0.05 -1.61 0.92 1.62 0.00 0.00 0.00 173.10 173.98 1zmc s GLN 409 N -3.11 4.59 0.19 2.90 0.74 0.14 0.10 119.66 125.21 1zmc s GLN 409 Ca 0.27 1.34 -0.12 0.00 0.05 0.00 0.00 55.36 56.90 1zmc s GLN 409 Cb -0.08 -3.42 0.11 0.00 1.10 0.00 0.00 33.01 30.72 1zmc s GLN 409 CO 0.16 0.08 1.80 -0.22 -0.55 0.00 0.00 175.29 176.57 1zmc h LYS 410 N 6.28 0.91 -0.01 1.67 1.63 -1.59 0.51 116.57 125.98 1zmc h LYS 410 Ca -0.42 -0.10 -0.17 0.00 -0.85 0.00 0.00 60.65 59.10 1zmc h LYS 410 Cb 1.21 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.65 1zmc h LYS 410 CO 0.74 0.68 -0.80 0.66 -3.45 0.00 0.00 179.45 177.28 1zmc h SER 411 N 0.89 0.13 0.00 4.20 4.64 -1.93 -3.37 113.55 118.12 1zmc h SER 411 Ca 0.23 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1zmc h SER 411 Cb 0.03 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1zmc h SER 411 CO -0.04 0.87 0.00 0.35 -0.87 0.00 0.00 176.83 177.14 1zmc n THR 412 N -3.66 0.00 -0.98 2.95 -2.24 -1.21 -4.98 114.28 104.16 1zmc n THR 412 Ca -0.02 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1zmc n THR 412 Cb 0.76 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 1zmc n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zmc n ASP 413 N -0.18 -4.97 -4.75 3.42 2.03 0.18 -4.90 116.55 107.37 1zmc n ASP 413 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 1zmc n ASP 413 Cb 0.03 -2.73 -0.02 0.00 -0.72 0.00 0.00 41.12 37.67 1zmc n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zmc s ARG 414 N -1.48 4.30 -0.16 -0.67 3.52 -1.24 -0.64 118.95 122.58 1zmc s ARG 414 Ca 0.00 2.26 -0.29 0.00 -0.13 0.00 0.00 55.73 57.56 1zmc s ARG 414 Cb 0.00 -3.10 -0.01 0.00 -1.56 0.00 0.00 34.95 30.27 1zmc s ARG 414 CO 0.00 -0.34 1.21 0.08 -0.81 0.00 0.00 175.30 175.44 1zmc s VAL 415 N -0.34 4.35 -0.14 7.11 1.01 -0.41 0.26 120.40 132.24 1zmc s VAL 415 Ca 0.56 1.64 0.19 0.00 0.00 0.00 0.00 61.98 64.36 1zmc s VAL 415 Cb -0.41 -4.06 -0.27 0.00 0.00 0.00 0.00 36.38 31.65 1zmc s VAL 415 CO 0.46 -0.12 0.19 0.18 0.00 0.00 0.00 175.10 175.81 1zmc n LEU 416 N 6.31 0.00 -3.60 3.92 4.77 0.34 -4.87 117.00 123.87 1zmc n LEU 416 Ca 0.13 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.95 1zmc n LEU 416 Cb 0.45 0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 41.81 1zmc n LEU 416 CO 0.55 0.34 0.33 -0.83 -1.33 0.00 0.00 177.39 176.45 1zmc s GLY 417 N -5.11 -0.47 -0.04 -0.72 0.00 -0.94 -1.46 107.32 98.58 1zmc s GLY 417 Ca -0.09 1.22 -0.01 0.00 0.00 0.00 0.00 44.72 45.84 1zmc s GLY 417 CO 0.83 0.92 0.03 0.00 0.00 0.00 0.00 173.10 174.88 1zmc s ALA 418 N -0.87 0.35 -0.09 3.20 0.00 -0.64 -1.14 121.76 122.56 1zmc s ALA 418 Ca -0.09 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1zmc s ALA 418 Cb -0.02 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.57 1zmc s ALA 418 CO 0.07 -0.34 -0.14 -1.01 0.00 0.00 0.00 175.76 174.34 1zmc s HIS 419 N 1.73 1.69 -0.11 0.00 3.76 0.15 -2.04 115.29 120.48 1zmc s HIS 419 Ca -0.00 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.20 1zmc s HIS 419 Cb -0.13 -1.24 0.02 0.00 1.11 0.00 0.00 32.58 32.35 1zmc s HIS 419 CO -0.03 -0.37 -0.10 0.42 -0.85 0.00 0.00 174.74 173.80 1zmc s ILE 420 N 0.84 1.17 -0.24 0.60 1.01 0.12 -0.05 121.20 124.66 1zmc s ILE 420 Ca -0.11 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1zmc s ILE 420 Cb -0.15 -1.14 0.03 0.00 0.01 0.00 0.00 42.46 41.21 1zmc s ILE 420 CO 0.01 0.39 -0.10 -0.22 0.00 0.00 0.00 174.94 175.02 1zmc s LEU 421 N 1.40 3.04 0.00 2.97 2.96 -0.38 -0.07 118.68 128.59 1zmc s LEU 421 Ca -0.00 -0.96 0.00 0.00 -0.22 0.00 0.00 54.13 52.95 1zmc s LEU 421 Cb -0.13 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 44.96 1zmc s LEU 421 CO -0.06 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1zmc n GLY 422 N 4.60 0.59 3.75 7.98 0.00 -0.39 0.04 105.19 121.76 1zmc n GLY 422 Ca -0.17 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.97 4.33 0.00 1.61 0.04 -1.26 -2.90 135.00 134.85 1zmc s PRO 423 Ca 0.00 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1zmc s PRO 423 Cb 0.00 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1zmc s PRO 423 CO 0.00 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1zmc n GLY 424 N 1.98 0.55 0.31 0.56 0.00 -1.26 -4.93 105.19 102.41 1zmc n GLY 424 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.11 -0.69 4.61 0.00 -1.84 -0.32 119.26 120.91 1zmc h ALA 425 Ca 0.00 0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.17 1zmc h ALA 425 Cb 0.11 0.63 -0.12 0.00 0.00 0.00 0.00 17.79 18.42 1zmc h ALA 425 CO 0.00 -0.68 0.04 0.78 0.00 0.00 0.00 179.25 179.38 1zmc h GLY 426 N -0.23 0.80 1.56 0.00 0.00 -1.87 -1.10 103.07 102.23 1zmc h GLY 426 Ca 0.18 0.07 -0.25 0.00 0.00 0.00 0.00 47.33 47.32 1zmc h GLY 426 CO -0.51 -0.23 -1.10 0.83 0.00 0.00 0.00 176.54 175.52 1zmc h GLU 427 N 0.14 0.36 -0.21 4.80 4.39 -1.87 -3.33 114.58 118.86 1zmc h GLU 427 Ca 0.37 -0.49 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1zmc h GLU 427 Cb 0.64 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 1zmc h GLU 427 CO -0.58 1.18 -0.06 1.98 -1.16 0.00 0.00 179.01 180.37 1zmc h MET 428 N 0.16 0.32 0.00 2.33 4.05 -0.16 -2.63 114.93 119.00 1zmc h MET 428 Ca -0.11 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1zmc h MET 428 Cb 1.78 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 32.53 1zmc h MET 428 CO 0.19 0.40 -0.01 -0.24 0.23 0.00 0.00 176.91 177.48 1zmc h VAL 429 N 0.31 0.06 0.00 -5.77 3.04 -1.35 -1.03 116.25 111.52 1zmc h VAL 429 Ca 0.07 -0.28 -0.09 0.00 -1.01 0.00 0.00 66.70 65.39 1zmc h VAL 429 Cb 0.31 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 1zmc h VAL 429 CO 0.01 0.01 -0.41 0.78 -1.01 0.00 0.00 177.57 176.95 1zmc h ASN 430 N 0.00 0.00 0.26 3.17 2.35 -1.66 0.11 115.58 119.81 1zmc h ASN 430 Ca -0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 1zmc h ASN 430 Cb 0.26 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 1zmc h ASN 430 CO 0.00 0.41 -0.73 -0.08 -1.65 0.00 0.00 177.43 175.39 1zmc h GLU 431 N 0.00 0.40 -0.38 0.81 4.81 -1.33 -1.75 114.58 117.16 1zmc h GLU 431 Ca -0.00 -0.33 -0.09 0.00 -0.13 0.00 0.00 59.36 58.80 1zmc h GLU 431 Cb 0.95 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1zmc h GLU 431 CO 0.05 0.97 -0.15 0.00 -0.73 0.00 0.00 179.01 179.15 1zmc h ALA 432 N 0.94 1.03 -0.34 2.92 0.00 -1.26 -2.02 119.26 120.52 1zmc h ALA 432 Ca -0.03 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1zmc h ALA 432 Cb 1.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1zmc h ALA 432 CO 0.12 0.58 -0.17 0.00 0.00 0.00 0.00 179.25 179.79 1zmc h ALA 433 N 1.22 0.48 -0.75 0.00 0.00 -0.55 -2.09 119.26 117.57 1zmc h ALA 433 Ca 0.10 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1zmc h ALA 433 Cb 0.61 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1zmc h ALA 433 CO 0.04 0.40 0.49 1.25 0.00 0.00 0.00 179.25 181.43 1zmc h LEU 434 N 0.49 0.83 -0.14 0.00 5.85 -1.16 -2.61 115.31 118.58 1zmc h LEU 434 Ca 0.08 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1zmc h LEU 434 Cb 0.71 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1zmc h LEU 434 CO 0.05 0.59 -0.21 0.00 -0.34 0.00 0.00 178.44 178.53 1zmc h ALA 435 N 1.29 -0.16 -0.61 1.25 0.00 -1.13 -2.67 119.26 117.23 1zmc h ALA 435 Ca 0.28 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1zmc h ALA 435 Cb -0.07 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1zmc h ALA 435 CO -0.08 -0.67 0.41 -0.07 0.00 0.00 0.00 179.25 178.84 1zmc h LEU 436 N -0.26 0.71 -2.31 0.00 4.07 -1.23 -1.48 115.31 114.81 1zmc h LEU 436 Ca 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 1zmc h LEU 436 Cb 0.42 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 1zmc h LEU 436 CO -0.29 0.51 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.21 1zmc h GLU 437 N 0.83 0.00 -0.03 1.13 4.39 -1.10 -1.41 114.58 118.40 1zmc h GLU 437 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1zmc h GLU 437 Cb -0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1zmc h GLU 437 CO -0.05 0.04 -0.12 0.66 -1.16 0.00 0.00 179.01 178.38 1zmc n TYR 438 N -3.81 0.00 -2.77 4.33 4.01 -0.72 -4.93 117.16 113.28 1zmc n TYR 438 Ca -0.03 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.54 1zmc n TYR 438 Cb 0.13 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.18 1zmc n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zmc n GLY 439 N 1.36 -0.27 3.77 2.72 0.00 -0.53 -4.94 105.19 107.29 1zmc n GLY 439 Ca 0.13 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.01 2.89 0.63 4.61 0.00 -0.64 -4.79 121.76 121.46 1zmc s ALA 440 Ca 0.20 1.02 -0.04 0.00 0.00 0.00 0.00 51.96 53.15 1zmc s ALA 440 Cb -0.09 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.64 1zmc s ALA 440 CO 0.25 -0.86 0.91 -1.54 0.00 0.00 0.00 175.76 174.52 1zmc s SER 441 N -1.31 5.15 0.15 0.00 1.04 -1.26 -1.28 113.70 116.18 1zmc s SER 441 Ca 0.67 0.37 -0.11 0.00 0.48 0.00 0.00 55.95 57.36 1zmc s SER 441 Cb -0.31 -1.18 -0.02 0.00 0.10 0.00 0.00 66.02 64.61 1zmc s SER 441 CO 0.37 -1.32 1.51 0.00 0.98 0.00 0.00 173.24 174.78 1zmc h GLU 443 N 0.82 1.10 -0.34 0.00 4.81 -1.80 -0.34 114.58 118.82 1zmc h GLU 443 Ca 0.09 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1zmc h GLU 443 Cb 0.88 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 1zmc h GLU 443 CO 0.08 0.87 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.75 1zmc h ASP 444 N 1.08 -0.23 -0.23 1.04 3.32 -1.86 -1.24 116.42 118.30 1zmc h ASP 444 Ca 0.26 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1zmc h ASP 444 Cb 0.16 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1zmc h ASP 444 CO -0.03 -0.07 0.09 0.40 -1.72 0.00 0.00 179.24 177.90 1zmc h ILE 445 N 0.05 1.17 -0.92 0.35 1.08 -1.31 -2.66 117.51 115.28 1zmc h ILE 445 Ca 0.17 -0.53 0.16 0.00 -0.39 0.00 0.00 64.86 64.26 1zmc h ILE 445 Cb 0.24 1.10 -0.08 0.00 -3.07 0.00 0.00 36.82 35.02 1zmc h ILE 445 CO -0.32 0.17 0.59 0.00 -0.69 0.00 0.00 178.15 177.91 1zmc h ALA 446 N 0.92 1.86 -0.01 1.87 0.00 -0.62 -1.83 119.26 121.46 1zmc h ALA 446 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zmc h ALA 446 Cb 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zmc h ALA 446 CO -0.01 -0.13 -0.20 0.54 0.00 0.00 0.00 179.25 179.45 1zmc n ARG 447 N -4.59 0.81 -2.74 0.00 1.74 -0.51 -4.81 116.66 106.57 1zmc n ARG 447 Ca 0.19 -0.43 -0.42 0.00 -0.77 0.00 0.00 57.85 56.42 1zmc n ARG 447 Cb 0.52 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 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 -2.48 4.82 -0.16 1.55 1.01 -0.69 -4.96 120.40 119.49 1zmc s VAL 448 Ca 0.26 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 63.90 1zmc s VAL 448 Cb 0.20 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1zmc s VAL 448 CO 0.50 0.03 1.88 0.00 0.00 0.00 0.00 175.10 177.51 1zmc s HIS 450 N 5.93 3.49 0.34 0.00 3.76 -1.26 -5.07 115.29 122.48 1zmc s HIS 450 Ca 0.84 0.25 -0.27 0.00 -0.15 0.00 0.00 55.06 55.73 1zmc s HIS 450 Cb -0.32 -1.77 -0.09 0.00 1.11 0.00 0.00 32.58 31.51 1zmc s HIS 450 CO 0.34 0.50 1.13 0.00 -0.85 0.00 0.00 174.74 175.86 1zmc s ALA 451 N -1.69 3.28 -0.13 -1.40 0.00 -1.26 -5.03 121.76 115.53 1zmc s ALA 451 Ca 0.36 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1zmc s ALA 451 Cb -0.12 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1zmc s ALA 451 CO 0.28 -0.32 -0.15 -1.58 0.00 0.00 0.00 175.76 173.99 1zmc s HIS 452 N -1.33 2.77 -0.18 0.00 5.04 -1.26 -2.72 115.29 117.61 1zmc s HIS 452 Ca 0.51 -0.76 -0.10 0.00 -1.54 0.00 0.00 55.06 53.17 1zmc s HIS 452 Cb -0.30 -1.83 -0.05 0.00 0.04 0.00 0.00 32.58 30.43 1zmc s HIS 452 CO 0.39 -0.28 0.15 -1.25 -2.34 0.00 0.00 174.74 171.41 1zmc s PRO 453 N 0.42 4.10 0.04 2.88 0.04 -1.26 -5.15 135.00 136.07 1zmc s PRO 453 Ca -0.11 -0.16 0.01 0.00 0.04 0.00 0.00 61.00 60.77 1zmc s PRO 453 Cb -0.16 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 1zmc s PRO 453 CO 0.05 0.36 -0.05 0.95 0.04 0.00 0.00 177.00 178.36 1zmc s THR 454 N 0.17 0.31 0.49 1.26 -4.23 -1.10 -4.66 115.64 107.89 1zmc s THR 454 Ca 0.10 -1.28 0.28 0.00 -1.18 0.00 0.00 61.69 59.61 1zmc s THR 454 Cb -0.11 -0.81 0.32 0.00 1.34 0.00 0.00 72.50 73.24 1zmc s THR 454 CO -0.00 -0.63 2.15 -0.07 -0.54 0.00 0.00 174.62 175.53 1zmc h LEU 455 N 4.06 0.00 -2.40 4.79 3.38 -1.94 -1.89 115.31 121.31 1zmc h LEU 455 Ca -0.34 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1zmc h LEU 455 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1zmc h LEU 455 CO 0.50 0.07 -0.01 0.77 0.09 0.00 0.00 178.44 179.86 1zmc h SER 456 N 0.00 0.00 0.20 -0.43 4.64 -1.95 -1.67 113.55 114.35 1zmc h SER 456 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1zmc h SER 456 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1zmc h SER 456 CO 0.01 0.01 -0.10 -0.33 -0.87 0.00 0.00 176.83 175.54 1zmc h GLU 457 N 0.00 0.00 -0.61 4.77 5.08 -1.62 0.89 114.58 123.09 1zmc h GLU 457 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1zmc h GLU 457 Cb 0.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1zmc h GLU 457 CO 0.00 0.10 0.10 0.00 -1.00 0.00 0.00 179.01 178.21 1zmc h ALA 458 N 1.90 1.02 -0.27 3.43 0.00 -1.49 -0.07 119.26 123.78 1zmc h ALA 458 Ca -0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1zmc h ALA 458 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zmc h ALA 458 CO 0.01 0.63 -0.20 0.35 0.00 0.00 0.00 179.25 180.04 1zmc h PHE 459 N 0.93 0.72 -0.78 0.00 3.57 -1.02 -1.20 116.94 119.17 1zmc h PHE 459 Ca 0.19 -0.20 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1zmc h PHE 459 Cb 0.40 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1zmc h PHE 459 CO 0.03 0.90 0.35 -0.09 -2.23 0.00 0.00 178.31 177.26 1zmc h ARG 460 N 0.34 1.13 -0.16 1.11 2.43 -0.84 -2.26 114.38 116.13 1zmc h ARG 460 Ca 0.05 -0.17 -0.19 0.00 -0.81 0.00 0.00 59.98 58.85 1zmc h ARG 460 Cb 0.74 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1zmc h ARG 460 CO 0.05 0.88 -0.69 0.93 -1.51 0.00 0.00 179.97 179.64 1zmc h GLU 461 N 1.12 0.64 -0.73 0.20 4.39 -0.91 -1.50 114.58 117.78 1zmc h GLU 461 Ca 0.27 -0.48 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 1zmc h GLU 461 Cb 0.14 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1zmc h GLU 461 CO -0.03 1.10 0.34 0.00 -1.16 0.00 0.00 179.01 179.26 1zmc h ALA 462 N 0.77 0.95 -0.70 3.43 0.00 -1.09 0.74 119.26 123.36 1zmc h ALA 462 Ca -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1zmc h ALA 462 Cb 1.28 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1zmc h ALA 462 CO 0.13 0.52 0.21 -0.91 0.00 0.00 0.00 179.25 179.21 1zmc h ASN 463 N 1.03 1.03 -0.56 0.00 2.35 -1.30 -1.39 115.58 116.75 1zmc h ASN 463 Ca 0.25 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1zmc h ASN 463 Cb 0.14 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1zmc h ASN 463 CO -0.03 0.98 0.20 0.25 -1.65 0.00 0.00 177.43 177.18 1zmc h LEU 464 N 1.04 0.79 -1.20 1.61 5.85 -0.83 -0.86 115.31 121.71 1zmc h LEU 464 Ca 0.23 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1zmc h LEU 464 Cb 0.32 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1zmc h LEU 464 CO -0.00 0.76 -0.03 0.00 -0.34 0.00 0.00 178.44 178.82 1zmc h ALA 465 N 1.06 1.35 -0.19 1.25 0.00 -0.65 0.65 119.26 122.72 1zmc h ALA 465 Ca 0.18 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1zmc h ALA 465 Cb 0.23 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zmc h ALA 465 CO -0.01 0.45 -0.66 0.00 0.00 0.00 0.00 179.25 179.02 1zmc h ALA 466 N 1.49 0.34 0.33 0.00 0.00 -0.84 0.90 119.26 121.47 1zmc h ALA 466 Ca 0.10 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1zmc h ALA 466 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zmc h ALA 466 CO 0.02 0.63 -0.16 1.03 0.00 0.00 0.00 179.25 180.77 1zmc h SER 467 N 0.52 -0.38 0.78 0.00 0.87 -0.88 -3.37 113.55 111.09 1zmc h SER 467 Ca -0.03 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.34 1zmc h SER 467 Cb 1.29 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.33 1zmc h SER 467 CO 0.14 0.08 -1.27 0.33 -0.53 0.00 0.00 176.83 175.58 1zmc n PHE 468 N -5.08 0.86 0.00 2.24 7.35 0.20 -4.98 117.46 118.05 1zmc n PHE 468 Ca -0.08 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 1zmc n PHE 468 Cb 0.24 -0.96 0.00 0.00 0.35 0.00 0.00 39.48 39.11 1zmc n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zmc n GLY 469 N 1.28 2.21 3.14 7.13 0.00 0.31 -5.02 105.19 114.23 1zmc n GLY 469 Ca -0.05 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 1.58 0.63 1.61 1.02 -1.24 -4.80 119.74 118.55 1zmc s LYS 470 Ca 0.00 -0.59 -0.05 0.00 0.02 0.00 0.00 55.97 55.34 1zmc s LYS 470 Cb 0.00 -1.44 0.03 0.00 -0.52 0.00 0.00 37.83 35.91 1zmc s LYS 470 CO 0.00 0.29 0.93 0.45 -0.92 0.00 0.00 175.35 176.10 1zmc s SER 471 N -0.13 5.24 -0.15 2.83 0.15 -1.26 -3.99 113.70 116.40 1zmc s SER 471 Ca 0.00 0.53 -0.10 0.00 0.70 0.00 0.00 55.95 57.09 1zmc s SER 471 Cb -0.09 -1.37 -0.24 0.00 -1.71 0.00 0.00 66.02 62.60 1zmc s SER 471 CO 0.01 -1.29 0.29 -0.38 1.20 0.00 0.00 173.24 173.07 1zmc n ILE 472 N -2.69 1.71 0.57 6.45 -0.00 -1.26 -4.46 119.36 119.68 1zmc n ILE 472 Ca 0.06 -0.51 0.08 0.00 -0.00 0.00 0.00 62.75 62.38 1zmc n ILE 472 Cb 0.59 -1.79 0.23 0.00 -0.00 0.00 0.00 39.64 38.68 1zmc n ILE 472 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1zmc n ASN 473 N -3.69 2.50 0.00 4.38 3.02 -1.26 -5.26 115.26 114.95 1zmc n ASN 473 Ca -0.33 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 1zmc n ASN 473 Cb 0.96 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1zmc n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97