#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmd n GLN 3 N 0.00 -0.94 -1.41 0.11 0.00 -1.26 -4.52 117.38 109.36 1zmd n GLN 3 Ca 0.00 0.03 -0.45 0.00 0.00 0.00 0.00 57.00 56.58 1zmd n GLN 3 Cb 0.00 -1.83 -0.01 0.00 0.00 0.00 0.00 30.24 28.40 1zmd n GLN 3 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1zmd n PRO 4 N -2.92 0.27 -3.99 2.61 -0.02 -1.26 -4.87 135.00 124.83 1zmd n PRO 4 Ca -0.17 0.10 -0.30 0.00 -2.02 0.00 0.00 63.50 61.11 1zmd n PRO 4 Cb 0.37 -1.20 -0.05 0.00 -0.02 0.00 0.00 33.50 32.60 1zmd n PRO 4 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zmd s ILE 5 N -1.27 4.98 -0.12 4.25 -1.09 0.93 -5.01 121.20 123.87 1zmd s ILE 5 Ca 0.62 -0.65 0.03 0.00 -2.23 0.00 0.00 60.65 58.43 1zmd s ILE 5 Cb -0.77 -3.45 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1zmd s ILE 5 CO 0.59 0.07 -0.23 -0.62 -1.23 0.00 0.00 174.94 173.52 1zmd s ASP 6 N -2.65 3.11 0.03 3.58 -1.08 -1.26 -0.79 116.67 117.61 1zmd s ASP 6 Ca 0.32 -0.58 -0.11 0.00 -0.52 0.00 0.00 52.55 51.67 1zmd s ASP 6 Cb -0.12 -1.43 0.01 0.00 -1.46 0.00 0.00 42.92 39.92 1zmd s ASP 6 CO 0.25 0.12 0.22 0.00 0.52 0.00 0.00 175.17 176.29 1zmd s ALA 7 N 0.58 -0.47 -0.10 3.66 0.00 -0.40 -4.97 121.76 120.07 1zmd s ALA 7 Ca -0.13 -0.13 -0.22 0.00 0.00 0.00 0.00 51.96 51.48 1zmd s ALA 7 Cb -0.17 0.24 -0.28 0.00 0.00 0.00 0.00 23.12 22.92 1zmd s ALA 7 CO 0.03 -0.34 0.69 -0.44 0.00 0.00 0.00 175.76 175.71 1zmd h ASP 8 N 3.57 0.28 -3.27 0.00 3.32 -1.35 -2.38 116.42 116.59 1zmd h ASP 8 Ca -0.32 -0.89 -0.52 0.00 0.02 0.00 0.00 57.03 55.33 1zmd h ASP 8 Cb 1.19 -0.09 -0.36 0.00 0.22 0.00 0.00 39.33 40.29 1zmd h ASP 8 CO 0.46 1.38 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.86 1zmd s VAL 9 N -2.39 1.07 -0.26 -1.35 1.01 -0.81 -1.27 120.40 116.41 1zmd s VAL 9 Ca -0.18 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1zmd s VAL 9 Cb 0.02 -1.04 0.05 0.00 0.00 0.00 0.00 36.38 35.40 1zmd s VAL 9 CO 0.75 0.36 -0.09 -0.89 0.00 0.00 0.00 175.10 175.24 1zmd s THR 10 N 1.30 2.43 -0.27 3.92 2.01 -0.50 -1.10 115.64 123.44 1zmd s THR 10 Ca -0.03 -1.46 -0.14 0.00 0.31 0.00 0.00 61.69 60.38 1zmd s THR 10 Cb -0.14 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1zmd s THR 10 CO -0.04 0.02 0.35 -0.69 -0.69 0.00 0.00 174.62 173.57 1zmd s VAL 11 N 1.18 5.20 -0.63 3.82 1.01 0.25 -1.66 120.40 129.56 1zmd s VAL 11 Ca -0.06 0.51 -0.18 0.00 0.00 0.00 0.00 61.98 62.25 1zmd s VAL 11 Cb -0.19 -3.67 0.12 0.00 0.00 0.00 0.00 36.38 32.64 1zmd s VAL 11 CO -0.05 0.17 0.70 -0.63 0.00 0.00 0.00 175.10 175.30 1zmd s ILE 12 N 2.00 4.96 0.00 2.22 1.01 -0.35 0.50 121.20 131.54 1zmd s ILE 12 Ca 0.14 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.53 1zmd s ILE 12 Cb -0.16 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.83 1zmd s ILE 12 CO 0.10 -1.10 0.00 0.61 0.00 0.00 0.00 174.94 174.55 1zmd n GLY 13 N 5.16 3.87 1.37 6.18 0.00 0.16 -1.40 105.19 120.54 1zmd n GLY 13 Ca -0.06 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.57 1zmd n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmd n SER 14 N 0.00 3.43 -2.93 1.61 3.41 -1.26 -3.82 113.62 114.06 1zmd n SER 14 Ca 0.00 -3.45 -0.14 0.00 -0.26 0.00 0.00 58.87 55.02 1zmd n SER 14 Cb 0.00 -0.66 0.10 0.00 -0.26 0.00 0.00 64.21 63.40 1zmd n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmd n GLY 15 N -0.79 -1.90 0.29 5.00 0.00 -1.26 -1.16 105.19 105.36 1zmd n GLY 15 Ca 0.35 -1.59 0.08 0.00 0.00 0.00 0.00 46.02 44.86 1zmd n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zmd h PRO 16 N 0.00 0.11 0.72 1.61 0.11 -1.90 0.25 132.00 132.91 1zmd h PRO 16 Ca -0.20 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.87 1zmd h PRO 16 Cb 0.56 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.66 1zmd h PRO 16 CO 0.13 0.08 -0.35 0.78 -0.21 0.00 0.00 178.00 178.43 1zmd h GLY 17 N 0.12 -1.01 0.87 -0.55 0.00 -1.83 -2.93 103.07 97.73 1zmd h GLY 17 Ca 0.46 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 48.15 1zmd h GLY 17 CO -0.69 -0.37 -0.16 -1.33 0.00 0.00 0.00 176.54 173.98 1zmd h GLY 18 N -1.16 -0.48 1.59 4.60 0.00 -1.53 -0.79 103.07 105.31 1zmd h GLY 18 Ca -0.10 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1zmd h GLY 18 CO 0.16 -0.17 0.12 0.10 0.00 0.00 0.00 176.54 176.75 1zmd h TYR 19 N -0.60 0.52 -0.08 5.60 -0.00 -0.62 0.32 116.97 122.12 1zmd h TYR 19 Ca -0.05 -0.02 -0.22 0.00 0.00 0.00 0.00 58.73 58.44 1zmd h TYR 19 Cb 0.44 -0.16 0.01 0.00 0.00 0.00 0.00 36.73 37.01 1zmd h TYR 19 CO -0.02 0.43 -0.84 0.28 -0.00 0.00 0.00 178.16 178.02 1zmd h VAL 20 N 0.52 1.33 -0.72 -0.90 2.07 -1.56 -2.47 116.25 114.52 1zmd h VAL 20 Ca 0.13 -2.16 -0.03 0.00 0.82 0.00 0.00 66.70 65.45 1zmd h VAL 20 Cb 0.15 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1zmd h VAL 20 CO -0.01 0.66 0.32 0.00 0.02 0.00 0.00 177.57 178.56 1zmd h ALA 21 N 0.68 1.20 0.27 1.67 0.00 -0.30 -1.44 119.26 121.34 1zmd h ALA 21 Ca -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1zmd h ALA 21 Cb 1.46 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zmd h ALA 21 CO 0.16 0.60 -0.13 0.00 0.00 0.00 0.00 179.25 179.88 1zmd h ALA 22 N 1.31 -0.36 -0.41 0.00 0.00 -0.32 -1.76 119.26 117.72 1zmd h ALA 22 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zmd h ALA 22 Cb 0.15 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zmd h ALA 22 CO -0.03 -0.63 0.22 0.82 0.00 0.00 0.00 179.25 179.64 1zmd h ILE 23 N -0.50 1.16 -0.81 0.00 2.04 -1.35 -1.84 117.51 116.19 1zmd h ILE 23 Ca -0.04 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1zmd h ILE 23 Cb 0.37 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1zmd h ILE 23 CO 0.06 0.17 0.45 0.50 0.00 0.00 0.00 178.15 179.33 1zmd h LYS 24 N 0.53 1.13 0.04 2.37 1.63 -1.27 -0.88 116.57 120.13 1zmd h LYS 24 Ca 0.15 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1zmd h LYS 24 Cb 0.07 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.47 1zmd h LYS 24 CO -0.02 0.83 -0.04 0.00 -3.45 0.00 0.00 179.45 176.77 1zmd h ALA 25 N 1.24 -0.07 -0.62 5.00 0.00 -1.02 -0.70 119.26 123.09 1zmd h ALA 25 Ca 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1zmd h ALA 25 Cb 0.03 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zmd h ALA 25 CO -0.05 -0.55 0.39 0.00 0.00 0.00 0.00 179.25 179.04 1zmd h ALA 26 N 0.87 0.79 0.00 0.00 0.00 -1.09 -1.71 119.26 118.12 1zmd h ALA 26 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zmd h ALA 26 Cb 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zmd h ALA 26 CO -0.01 0.25 -0.08 1.96 0.00 0.00 0.00 179.25 181.37 1zmd h GLN 27 N 0.84 0.00 0.00 0.00 4.20 -0.92 -1.96 115.11 117.27 1zmd h GLN 27 Ca 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1zmd h GLN 27 Cb -0.05 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1zmd h GLN 27 CO -0.04 0.08 -0.38 -0.07 -0.67 0.00 0.00 178.83 177.75 1zmd h LEU 28 N 0.00 0.00 0.00 1.46 3.38 -0.25 -3.48 115.31 116.42 1zmd h LEU 28 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zmd h LEU 28 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1zmd h LEU 28 CO 0.01 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1zmd n GLY 29 N 1.14 1.42 3.76 0.83 0.00 -0.74 -5.10 105.19 106.51 1zmd n GLY 29 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1zmd n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zmd s PHE 30 N -0.74 2.71 -0.39 1.61 0.08 -0.86 -4.96 117.98 115.43 1zmd s PHE 30 Ca 0.00 1.44 -0.28 0.00 0.12 0.00 0.00 56.93 58.21 1zmd s PHE 30 Cb 0.00 -3.62 0.02 0.00 -0.57 0.00 0.00 43.02 38.85 1zmd s PHE 30 CO 0.00 -2.12 1.05 0.21 -0.10 0.00 0.00 175.22 174.26 1zmd s LYS 31 N -2.52 3.88 -0.09 0.44 2.20 -1.26 -3.97 119.74 118.42 1zmd s LYS 31 Ca 0.62 0.75 0.02 0.00 -0.36 0.00 0.00 55.97 57.00 1zmd s LYS 31 Cb -0.36 -3.82 -0.02 0.00 -1.51 0.00 0.00 37.83 32.13 1zmd s LYS 31 CO 0.45 -1.08 -0.16 0.99 -0.36 0.00 0.00 175.35 175.18 1zmd s THR 32 N 3.86 2.79 -0.06 3.43 2.01 -1.26 -0.94 115.64 125.47 1zmd s THR 32 Ca 0.44 -0.78 0.06 0.00 0.31 0.00 0.00 61.69 61.71 1zmd s THR 32 Cb -0.10 -2.12 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 1zmd s THR 32 CO 0.22 0.56 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.78 1zmd s VAL 33 N -0.06 1.96 -0.14 3.82 1.01 -0.25 0.18 120.40 126.92 1zmd s VAL 33 Ca -0.04 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1zmd s VAL 33 Cb -0.14 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.60 1zmd s VAL 33 CO 0.04 0.54 -0.14 0.00 0.00 0.00 0.00 175.10 175.54 1zmd s ILE 35 N 1.37 5.30 -0.12 0.00 -1.09 0.18 -1.28 121.20 125.57 1zmd s ILE 35 Ca 0.02 0.42 -0.01 0.00 -2.23 0.00 0.00 60.65 58.85 1zmd s ILE 35 Cb -0.13 -3.59 0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1zmd s ILE 35 CO -0.09 0.33 -0.03 -0.70 -1.23 0.00 0.00 174.94 173.23 1zmd s GLU 36 N 0.97 1.05 0.40 2.79 2.56 -0.58 0.41 118.70 126.30 1zmd s GLU 36 Ca 0.13 -0.18 0.22 0.00 0.00 0.00 0.00 54.97 55.14 1zmd s GLU 36 Cb -0.14 -1.48 0.60 0.00 2.00 0.00 0.00 34.13 35.12 1zmd s GLU 36 CO 0.05 -0.35 1.69 1.57 -0.56 0.00 0.00 175.26 177.65 1zmd h LYS 37 N 8.23 0.00 -7.43 4.30 2.10 -1.85 -2.50 116.57 119.42 1zmd h LYS 37 Ca -0.23 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 57.96 1zmd h LYS 37 Cb 1.12 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 32.55 1zmd h LYS 37 CO 0.34 0.26 0.28 -0.80 -2.00 0.00 0.00 179.45 177.54 1zmd s ASN 38 N -6.25 4.41 0.38 7.07 -0.87 -1.26 -4.63 114.94 113.79 1zmd s ASN 38 Ca 0.03 0.40 0.12 0.00 -1.57 0.00 0.00 52.86 51.84 1zmd s ASN 38 Cb 0.09 -0.89 0.75 0.00 -0.02 0.00 0.00 41.25 41.18 1zmd s ASN 38 CO 0.67 -1.88 1.85 -0.08 -2.57 0.00 0.00 177.10 175.09 1zmd h GLU 39 N -0.86 0.04 -5.23 -0.60 4.57 -2.04 -3.45 114.58 107.00 1zmd h GLU 39 Ca -0.44 -0.01 -0.47 0.00 -1.18 0.00 0.00 59.36 57.26 1zmd h GLU 39 Cb 1.30 -0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.75 1zmd h GLU 39 CO 0.56 0.36 -0.61 0.95 -1.18 0.00 0.00 179.01 179.08 1zmd s THR 40 N -4.31 1.19 0.48 0.32 -4.23 -1.26 -5.16 115.64 102.67 1zmd s THR 40 Ca -0.03 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.50 1zmd s THR 40 Cb 0.15 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 71.21 1zmd s THR 40 CO 0.72 -0.01 0.69 -0.76 -0.54 0.00 0.00 174.62 174.73 1zmd s LEU 41 N -3.48 3.51 0.00 4.79 1.43 -1.26 -4.66 118.68 119.00 1zmd s LEU 41 Ca 0.36 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1zmd s LEU 41 Cb 0.09 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.37 1zmd s LEU 41 CO 0.15 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.46 1zmd n GLY 42 N -2.13 1.10 7.00 -3.19 0.00 -0.31 -4.76 105.19 102.89 1zmd n GLY 42 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1zmd n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 43 N -0.81 0.89 0.17 -0.02 0.00 -1.21 -2.24 105.19 101.98 1zmd n GLY 43 Ca 0.00 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 1zmd n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmd h THR 44 N 0.00 0.69 -0.50 2.61 2.02 -1.94 -2.89 112.91 112.90 1zmd h THR 44 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1zmd h THR 44 Cb 0.00 0.69 -0.10 0.00 -1.74 0.00 0.00 68.15 67.00 1zmd h THR 44 CO 0.00 0.00 -0.41 0.00 0.37 0.00 0.00 175.52 175.48 1zmd h LEU 46 N -0.26 0.66 0.14 0.00 4.07 -1.49 0.85 115.31 119.28 1zmd h LEU 46 Ca 0.17 -0.71 -0.33 0.00 0.08 0.00 0.00 57.88 57.09 1zmd h LEU 46 Cb 0.57 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.10 1zmd h LEU 46 CO -0.63 1.28 -1.66 0.78 -1.08 0.00 0.00 178.44 177.13 1zmd h ASN 47 N 0.10 0.45 0.00 -0.43 2.35 -1.48 -3.39 115.58 113.18 1zmd h ASN 47 Ca -0.07 -0.69 -0.11 0.00 -0.55 0.00 0.00 56.30 54.88 1zmd h ASN 47 Cb 1.35 -0.15 -0.24 0.00 0.05 0.00 0.00 38.32 39.33 1zmd h ASN 47 CO 0.13 1.58 -0.81 1.33 -1.65 0.00 0.00 177.43 178.01 1zmd n VAL 48 N -3.48 0.00 0.00 2.81 0.24 -0.40 -4.81 118.33 112.68 1zmd n VAL 48 Ca -0.21 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 1zmd n VAL 48 Cb 1.06 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 34.22 1zmd n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zmd n GLY 49 N 0.30 2.98 0.23 7.63 0.00 0.14 -4.65 105.19 111.81 1zmd n GLY 49 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1zmd n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd h ILE 51 N 0.08 1.07 -0.57 0.00 5.03 -1.56 -1.31 117.51 120.25 1zmd h ILE 51 Ca 0.31 -0.73 -0.10 0.00 -0.12 0.00 0.00 64.86 64.22 1zmd h ILE 51 Cb 0.49 1.53 -0.02 0.00 -3.03 0.00 0.00 36.82 35.79 1zmd h ILE 51 CO -0.54 0.18 -0.02 1.55 -0.68 0.00 0.00 178.15 178.64 1zmd h PRO 52 N -0.49 1.03 0.02 2.37 0.13 -1.73 -1.94 132.00 131.39 1zmd h PRO 52 Ca -0.01 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1zmd h PRO 52 Cb 0.40 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1zmd h PRO 52 CO 0.02 1.02 -0.03 0.66 -0.23 0.00 0.00 178.00 179.45 1zmd h SER 53 N 0.92 -0.07 -0.98 1.44 4.64 -1.32 -1.99 113.55 116.18 1zmd h SER 53 Ca 0.16 0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.54 1zmd h SER 53 Cb 0.57 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.63 1zmd h SER 53 CO 0.03 -0.04 0.64 0.11 -0.87 0.00 0.00 176.83 176.70 1zmd h LYS 54 N -0.06 1.16 -0.29 4.77 6.56 -1.12 -0.18 116.57 127.42 1zmd h LYS 54 Ca 0.00 -0.07 0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1zmd h LYS 54 Cb 0.06 -0.26 -0.02 0.00 -0.57 0.00 0.00 32.23 31.44 1zmd h LYS 54 CO -0.01 0.77 0.16 0.00 -2.06 0.00 0.00 179.45 178.31 1zmd h ALA 55 N 1.45 0.36 -0.31 3.86 0.00 -0.96 -0.75 119.26 122.90 1zmd h ALA 55 Ca 0.41 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 1zmd h ALA 55 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zmd h ALA 55 CO -0.14 -0.21 -0.25 -0.07 0.00 0.00 0.00 179.25 178.57 1zmd h LEU 56 N 0.34 0.63 -0.77 0.00 3.38 -0.79 -0.41 115.31 117.69 1zmd h LEU 56 Ca 0.11 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1zmd h LEU 56 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1zmd h LEU 56 CO -0.06 0.87 0.11 -0.07 0.09 0.00 0.00 178.44 179.38 1zmd h LEU 57 N 0.54 1.00 -0.11 1.67 3.38 -0.79 0.20 115.31 121.20 1zmd h LEU 57 Ca 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1zmd h LEU 57 Cb 0.72 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1zmd h LEU 57 CO 0.06 0.99 0.02 -1.13 0.09 0.00 0.00 178.44 178.46 1zmd h ASN 58 N 0.98 0.17 -0.21 -0.43 -0.73 -0.85 -0.77 115.58 113.75 1zmd h ASN 58 Ca 0.20 -0.27 -0.20 0.00 1.87 0.00 0.00 56.30 57.90 1zmd h ASN 58 Cb 0.41 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.96 1zmd h ASN 58 CO 0.01 0.39 -0.64 0.78 -0.37 0.00 0.00 177.43 177.60 1zmd h ASN 59 N -0.06 0.94 0.04 1.15 2.35 -0.92 -2.38 115.58 116.71 1zmd h ASN 59 Ca 0.03 -0.55 -0.09 0.00 -0.55 0.00 0.00 56.30 55.14 1zmd h ASN 59 Cb 0.30 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1zmd h ASN 59 CO 0.00 1.35 -0.27 0.77 -1.65 0.00 0.00 177.43 177.63 1zmd h SER 60 N 0.60 0.37 -0.32 5.81 4.64 -0.63 -0.83 113.55 123.19 1zmd h SER 60 Ca -0.01 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1zmd h SER 60 Cb 1.26 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1zmd h SER 60 CO 0.14 0.64 0.03 -0.74 -0.87 0.00 0.00 176.83 176.03 1zmd h HIS 61 N 0.33 0.59 -0.33 4.77 -0.00 -1.01 -1.66 115.15 117.83 1zmd h HIS 61 Ca 0.05 -0.09 -0.07 0.00 -0.00 0.00 0.00 60.37 60.26 1zmd h HIS 61 Cb 0.66 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.89 1zmd h HIS 61 CO 0.02 0.64 -0.10 1.88 -0.00 0.00 0.00 177.93 180.37 1zmd h TYR 62 N 0.37 0.60 -0.33 5.26 0.05 -1.18 -1.52 116.97 120.22 1zmd h TYR 62 Ca 0.10 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1zmd h TYR 62 Cb 0.39 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 1zmd h TYR 62 CO 0.03 0.64 0.17 -0.92 -1.05 0.00 0.00 178.16 177.03 1zmd h TYR 63 N 0.52 0.46 -0.68 4.88 3.20 -0.97 -1.66 116.97 122.71 1zmd h TYR 63 Ca 0.10 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1zmd h TYR 63 Cb 0.48 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1zmd h TYR 63 CO 0.02 0.38 0.42 1.25 -1.64 0.00 0.00 178.16 178.59 1zmd h HIS 64 N 0.40 0.79 -0.62 -3.82 2.76 -0.84 0.43 115.15 114.24 1zmd h HIS 64 Ca 0.11 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.26 1zmd h HIS 64 Cb 0.09 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 1zmd h HIS 64 CO -0.02 0.44 0.22 0.52 -1.30 0.00 0.00 177.93 177.79 1zmd h MET 65 N 0.82 0.94 0.05 5.26 2.86 -1.06 0.20 114.93 124.00 1zmd h MET 65 Ca 0.28 -0.19 -0.27 0.00 -2.06 0.00 0.00 59.70 57.46 1zmd h MET 65 Cb 0.04 -0.14 0.02 0.00 0.06 0.00 0.00 31.60 31.58 1zmd h MET 65 CO -0.12 0.82 -1.11 0.00 1.06 0.00 0.00 176.91 177.56 1zmd h ALA 66 N 1.08 0.13 0.00 6.32 0.00 -0.88 -1.40 119.26 124.51 1zmd h ALA 66 Ca 0.20 -0.74 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 1zmd h ALA 66 Cb 0.24 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zmd h ALA 66 CO -0.01 0.73 -0.72 1.25 0.00 0.00 0.00 179.25 180.50 1zmd h HIS 67 N 0.30 0.00 -0.36 0.00 6.17 -0.11 -3.44 115.15 117.70 1zmd h HIS 67 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.94 1zmd h HIS 67 Cb 1.77 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.70 1zmd h HIS 67 CO 0.10 0.58 0.00 0.41 0.71 0.00 0.00 177.93 179.72 1zmd n GLY 68 N 1.27 1.57 0.03 5.26 0.00 0.69 -5.00 105.19 109.01 1zmd n GLY 68 Ca -0.00 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.44 1zmd n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmd n THR 69 N 0.00 0.15 0.29 2.61 -2.24 -1.26 -4.54 114.28 109.30 1zmd n THR 69 Ca 0.00 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 1zmd n THR 69 Cb 0.00 0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.31 1zmd n THR 69 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1zmd h ASP 70 N 0.00 -1.14 -0.77 3.42 3.58 -1.84 -2.24 116.42 117.43 1zmd h ASP 70 Ca 0.00 0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.57 1zmd h ASP 70 Cb 0.64 0.37 -0.05 0.00 1.72 0.00 0.00 39.33 42.01 1zmd h ASP 70 CO 0.00 -0.60 0.49 -0.26 -2.88 0.00 0.00 179.24 175.98 1zmd h PHE 71 N -0.92 0.91 -0.98 0.28 -1.00 -1.49 -2.23 116.94 111.51 1zmd h PHE 71 Ca -0.05 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.78 1zmd h PHE 71 Cb 0.79 -0.30 -0.06 0.00 3.61 0.00 0.00 35.95 40.00 1zmd h PHE 71 CO -0.19 0.52 0.65 0.00 -1.61 0.00 0.00 178.31 177.67 1zmd h ALA 72 N 1.33 1.35 0.00 2.45 0.00 -1.54 0.65 119.26 123.50 1zmd h ALA 72 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1zmd h ALA 72 Cb 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1zmd h ALA 72 CO -0.12 0.56 0.00 0.66 0.00 0.00 0.00 179.25 180.36 1zmd h SER 73 N 1.26 0.00 -0.40 0.00 4.64 -0.78 -1.13 113.55 117.14 1zmd h SER 73 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1zmd h SER 73 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1zmd h SER 73 CO -0.11 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.39 1zmd n ARG 74 N -2.91 2.42 -1.02 4.77 1.74 0.11 -4.94 116.66 116.84 1zmd n ARG 74 Ca -0.01 -2.16 -0.00 0.00 -0.77 0.00 0.00 57.85 54.91 1zmd n ARG 74 Cb 0.17 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1zmd n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmd n GLY 75 N 1.47 0.41 3.24 -0.13 0.00 -0.43 -5.00 105.19 104.75 1zmd n GLY 75 Ca 0.19 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1zmd n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmd s ILE 76 N -2.01 4.45 -0.21 -0.61 1.01 -0.55 -5.00 121.20 118.26 1zmd s ILE 76 Ca 0.00 -1.70 -0.07 0.00 0.00 0.00 0.00 60.65 58.88 1zmd s ILE 76 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 1zmd s ILE 76 CO 0.00 -0.79 0.05 -1.61 0.00 0.00 0.00 174.94 172.60 1zmd s GLU 77 N 1.42 3.75 0.03 2.79 2.02 -1.26 -3.36 118.70 124.10 1zmd s GLU 77 Ca 0.05 -0.44 0.08 0.00 0.02 0.00 0.00 54.97 54.67 1zmd s GLU 77 Cb -0.27 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.71 1zmd s GLU 77 CO 0.00 0.02 -0.23 -1.64 0.02 0.00 0.00 175.26 173.43 1zmd s MET 78 N 1.05 1.63 -0.00 1.61 -1.94 -1.26 -5.05 119.30 115.34 1zmd s MET 78 Ca 0.04 -0.96 -0.20 0.00 -1.71 0.00 0.00 55.69 52.85 1zmd s MET 78 Cb -0.14 -1.72 -0.26 0.00 2.01 0.00 0.00 34.83 34.71 1zmd s MET 78 CO 0.03 0.45 1.04 0.77 -0.01 0.00 0.00 175.02 177.30 1zmd h SER 79 N 5.01 0.56 -3.72 3.03 0.02 -2.00 -3.46 113.55 113.00 1zmd h SER 79 Ca -0.43 -0.82 -0.23 0.00 -0.84 0.00 0.00 61.79 59.47 1zmd h SER 79 Cb 1.15 -0.18 -0.28 0.00 0.14 0.00 0.00 62.40 63.23 1zmd h SER 79 CO 0.45 1.33 -0.68 -0.70 -1.14 0.00 0.00 176.83 176.08 1zmd s GLU 80 N -2.96 0.04 -0.19 3.45 2.12 -1.26 -5.11 118.70 114.79 1zmd s GLU 80 Ca -0.13 0.07 0.01 0.00 0.36 0.00 0.00 54.97 55.29 1zmd s GLU 80 Cb 0.03 -0.01 0.03 0.00 0.26 0.00 0.00 34.13 34.44 1zmd s GLU 80 CO 0.84 -0.02 -0.16 0.08 -0.54 0.00 0.00 175.26 175.46 1zmd s VAL 81 N 0.14 1.94 0.15 3.70 1.01 -1.26 -5.12 120.40 120.97 1zmd s VAL 81 Ca -0.01 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.04 1zmd s VAL 81 Cb -0.02 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1zmd s VAL 81 CO -0.00 0.38 -0.14 -0.13 0.00 0.00 0.00 175.10 175.20 1zmd s ARG 82 N 1.30 1.91 -0.18 2.72 0.52 -1.26 -4.97 118.95 119.00 1zmd s ARG 82 Ca 0.02 -1.24 -0.14 0.00 -0.52 0.00 0.00 55.73 53.84 1zmd s ARG 82 Cb -0.15 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 1zmd s ARG 82 CO -0.11 0.45 0.31 -1.17 0.02 0.00 0.00 175.30 174.81 1zmd s LEU 83 N -2.52 4.21 -0.72 2.53 2.96 -1.26 -5.01 118.68 118.88 1zmd s LEU 83 Ca 0.22 0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 54.61 1zmd s LEU 83 Cb -0.10 -2.40 0.18 0.00 0.50 0.00 0.00 46.19 44.38 1zmd s LEU 83 CO 0.13 0.05 0.54 0.21 -1.32 0.00 0.00 176.35 175.96 1zmd s ASN 84 N 0.66 5.29 0.36 3.68 3.84 -1.26 -4.95 114.94 122.56 1zmd s ASN 84 Ca 0.17 -3.36 0.10 0.00 0.21 0.00 0.00 52.86 49.97 1zmd s ASN 84 Cb -0.13 -1.80 0.84 0.00 -0.55 0.00 0.00 41.25 39.61 1zmd s ASN 84 CO 0.05 -0.23 1.86 0.25 -2.79 0.00 0.00 177.10 176.24 1zmd h LEU 85 N 6.30 0.63 -0.36 3.21 5.85 -1.95 -1.30 115.31 127.69 1zmd h LEU 85 Ca 0.07 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1zmd h LEU 85 Cb 0.86 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1zmd h LEU 85 CO 0.76 0.31 0.21 0.44 -0.34 0.00 0.00 178.44 179.81 1zmd h ASP 86 N 0.66 0.45 -0.42 1.25 3.32 -1.92 -0.03 116.42 119.74 1zmd h ASP 86 Ca 0.46 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.35 1zmd h ASP 86 Cb 0.79 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1zmd h ASP 86 CO -0.21 0.39 -0.06 0.50 -1.72 0.00 0.00 179.24 178.14 1zmd h LYS 87 N 0.47 0.85 -0.48 3.56 1.63 -1.80 -1.32 116.57 119.48 1zmd h LYS 87 Ca 0.13 -0.27 -0.10 0.00 -0.85 0.00 0.00 60.65 59.56 1zmd h LYS 87 Cb 0.04 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1zmd h LYS 87 CO -0.02 0.89 -0.09 1.98 -3.45 0.00 0.00 179.45 178.75 1zmd h MET 88 N 0.78 0.87 -0.19 1.90 4.05 -0.94 -2.05 114.93 119.36 1zmd h MET 88 Ca 0.14 -0.29 -0.11 0.00 -0.28 0.00 0.00 59.70 59.15 1zmd h MET 88 Cb 0.55 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1zmd h MET 88 CO 0.03 0.93 -0.37 0.52 0.23 0.00 0.00 176.91 178.25 1zmd h MET 89 N 0.79 0.41 0.01 0.39 2.86 -0.82 -2.76 114.93 115.81 1zmd h MET 89 Ca 0.13 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1zmd h MET 89 Cb 0.60 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1zmd h MET 89 CO 0.04 0.73 -0.00 1.49 1.06 0.00 0.00 176.91 180.22 1zmd h GLU 90 N 0.35 -0.01 -1.00 1.72 4.81 -0.87 0.10 114.58 119.67 1zmd h GLU 90 Ca 0.04 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1zmd h GLU 90 Cb 0.82 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.13 1zmd h GLU 90 CO 0.07 0.02 0.65 0.37 -0.73 0.00 0.00 179.01 179.39 1zmd h GLN 91 N -0.04 1.12 0.35 1.92 -0.00 -1.26 0.11 115.11 117.31 1zmd h GLN 91 Ca -0.00 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.65 58.56 1zmd h GLN 91 Cb 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 27.48 27.27 1zmd h GLN 91 CO 0.00 0.74 -0.17 -0.22 0.00 0.00 0.00 178.83 179.18 1zmd h LYS 92 N 1.15 -0.46 -0.82 1.69 3.64 -1.15 -2.70 116.57 117.92 1zmd h LYS 92 Ca 0.44 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.93 1zmd h LYS 92 Cb 0.22 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.08 1zmd h LYS 92 CO -0.19 -0.26 0.50 0.77 -2.27 0.00 0.00 179.45 178.00 1zmd h SER 93 N -0.54 0.75 -0.96 4.20 0.02 -0.04 -1.98 113.55 115.00 1zmd h SER 93 Ca -0.05 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1zmd h SER 93 Cb 0.41 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 1zmd h SER 93 CO 0.08 0.47 0.63 0.74 -1.14 0.00 0.00 176.83 177.61 1zmd h THR 94 N 0.88 1.20 -0.42 -2.27 2.02 -0.74 -0.52 112.91 113.05 1zmd h THR 94 Ca 0.37 -0.43 -0.12 0.00 0.77 0.00 0.00 66.41 67.00 1zmd h THR 94 Cb 0.23 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 1zmd h THR 94 CO -0.20 0.23 -0.21 0.00 0.37 0.00 0.00 175.52 175.71 1zmd h ALA 95 N 1.38 0.59 -0.80 6.16 0.00 -1.04 -2.09 119.26 123.46 1zmd h ALA 95 Ca 0.37 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zmd h ALA 95 Cb -0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1zmd h ALA 95 CO -0.10 0.57 0.41 0.28 0.00 0.00 0.00 179.25 180.40 1zmd h VAL 96 N 0.71 1.25 -0.24 0.00 2.07 -0.96 -1.63 116.25 117.44 1zmd h VAL 96 Ca 0.09 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1zmd h VAL 96 Cb 0.78 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1zmd h VAL 96 CO 0.06 0.29 0.04 0.50 0.02 0.00 0.00 177.57 178.48 1zmd h LYS 97 N 1.12 0.40 -0.66 1.57 3.64 -0.94 -1.08 116.57 120.62 1zmd h LYS 97 Ca 0.28 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1zmd h LYS 97 Cb 0.08 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1zmd h LYS 97 CO -0.04 0.52 0.37 0.00 -2.27 0.00 0.00 179.45 178.04 1zmd h ALA 98 N 0.86 0.85 -0.14 5.00 0.00 -1.16 -0.96 119.26 123.70 1zmd h ALA 98 Ca 0.07 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1zmd h ALA 98 Cb 0.31 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zmd h ALA 98 CO 0.00 0.35 -0.63 -0.07 0.00 0.00 0.00 179.25 178.91 1zmd h LEU 99 N 0.90 0.59 -0.28 0.00 3.38 -1.23 -1.20 115.31 117.48 1zmd h LEU 99 Ca 0.23 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1zmd h LEU 99 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1zmd h LEU 99 CO -0.04 1.07 -0.01 0.71 0.09 0.00 0.00 178.44 180.26 1zmd h THR 100 N 0.38 1.26 -0.34 0.22 1.35 -0.97 -2.34 112.91 112.46 1zmd h THR 100 Ca -0.01 -0.96 -0.02 0.00 -0.55 0.00 0.00 66.41 64.87 1zmd h THR 100 Cb 1.19 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 1zmd h THR 100 CO 0.12 0.30 0.11 1.23 -0.25 0.00 0.00 175.52 177.03 1zmd h GLY 101 N 0.28 0.52 1.58 5.82 0.00 -1.15 -1.06 103.07 109.05 1zmd h GLY 101 Ca 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1zmd h GLY 101 CO 0.02 0.24 0.20 -1.33 0.00 0.00 0.00 176.54 175.67 1zmd h GLY 102 N 0.68 0.60 0.96 4.60 0.00 -0.81 -1.21 103.07 107.88 1zmd h GLY 102 Ca 0.12 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1zmd h GLY 102 CO -0.01 0.25 0.06 -2.22 0.00 0.00 0.00 176.54 174.62 1zmd h ILE 103 N 0.56 1.25 -0.49 2.60 1.08 -0.68 -1.54 117.51 120.29 1zmd h ILE 103 Ca 0.14 -0.91 0.05 0.00 -0.39 0.00 0.00 64.86 63.75 1zmd h ILE 103 Cb 0.05 0.98 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 1zmd h ILE 103 CO -0.02 0.32 0.23 0.00 -0.69 0.00 0.00 178.15 177.98 1zmd h ALA 104 N 0.94 0.62 -0.33 1.87 0.00 -1.15 -0.48 119.26 120.74 1zmd h ALA 104 Ca 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1zmd h ALA 104 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zmd h ALA 104 CO 0.01 -0.13 -0.02 1.25 0.00 0.00 0.00 179.25 180.36 1zmd h HIS 105 N 0.45 0.54 -0.16 0.00 -0.00 -1.04 -1.55 115.15 113.39 1zmd h HIS 105 Ca 0.22 -0.06 -0.14 0.00 -0.00 0.00 0.00 60.37 60.40 1zmd h HIS 105 Cb 0.16 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1zmd h HIS 105 CO -0.12 0.54 -0.48 -0.07 -0.00 0.00 0.00 177.93 177.80 1zmd h LEU 106 N 0.49 0.45 -0.38 0.26 3.38 -0.48 -0.57 115.31 118.46 1zmd h LEU 106 Ca 0.10 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1zmd h LEU 106 Cb 0.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1zmd h LEU 106 CO 0.01 0.86 0.04 -0.26 0.09 0.00 0.00 178.44 179.19 1zmd h PHE 107 N 0.33 0.68 0.86 1.13 -1.00 -0.58 -0.85 116.94 117.51 1zmd h PHE 107 Ca 0.02 -0.10 -0.04 0.00 2.81 0.00 0.00 57.97 60.66 1zmd h PHE 107 Cb 0.97 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.35 1zmd h PHE 107 CO 0.03 0.69 -0.48 -0.22 -1.61 0.00 0.00 178.31 176.72 1zmd h LYS 108 N 0.47 -1.20 -0.98 1.51 3.64 -1.14 0.27 116.57 119.15 1zmd h LYS 108 Ca 0.11 0.08 0.22 0.00 -1.27 0.00 0.00 60.65 59.80 1zmd h LYS 108 Cb 0.39 0.27 -0.12 0.00 -0.41 0.00 0.00 32.23 32.37 1zmd h LYS 108 CO 0.01 -0.80 0.55 0.37 -2.27 0.00 0.00 179.45 177.32 1zmd h GLN 109 N -1.24 0.57 -0.27 1.90 4.15 -1.06 0.91 115.11 120.08 1zmd h GLN 109 Ca -0.12 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1zmd h GLN 109 Cb 0.98 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1zmd h GLN 109 CO 0.15 0.38 0.00 0.09 -1.93 0.00 0.00 178.83 177.52 1zmd n ASN 110 N -4.89 2.41 -3.29 -0.69 3.02 -0.33 -4.96 115.26 106.53 1zmd n ASN 110 Ca 0.25 -1.84 -0.22 0.00 -0.03 0.00 0.00 54.58 52.73 1zmd n ASN 110 Cb 0.67 -0.17 0.07 0.00 -0.61 0.00 0.00 39.78 39.74 1zmd n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zmd n LYS 111 N 0.81 -6.94 -3.17 3.52 5.02 0.31 -4.71 118.16 113.00 1zmd n LYS 111 Ca 0.17 0.79 -0.37 0.00 -2.02 0.00 0.00 58.31 56.88 1zmd n LYS 111 Cb 0.44 -5.65 -0.06 0.00 -0.02 0.00 0.00 35.03 29.74 1zmd n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zmd s VAL 112 N -3.27 4.62 -0.42 -0.18 1.01 0.71 -4.63 120.40 118.25 1zmd s VAL 112 Ca 0.50 1.27 -0.20 0.00 0.00 0.00 0.00 61.98 63.55 1zmd s VAL 112 Cb -0.22 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.28 1zmd s VAL 112 CO 0.62 0.37 0.60 -0.69 0.00 0.00 0.00 175.10 176.00 1zmd s VAL 113 N -1.33 4.89 -0.46 2.92 1.01 0.13 -4.57 120.40 122.98 1zmd s VAL 113 Ca 0.37 0.14 -0.24 0.00 0.00 0.00 0.00 61.98 62.25 1zmd s VAL 113 Cb -0.18 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.08 1zmd s VAL 113 CO 0.21 -0.50 0.86 -2.28 0.00 0.00 0.00 175.10 173.40 1zmd s HIS 114 N 2.68 2.95 -0.26 5.22 5.04 -1.26 -0.61 115.29 129.04 1zmd s HIS 114 Ca 0.21 0.27 -0.08 0.00 -1.54 0.00 0.00 55.06 53.92 1zmd s HIS 114 Cb -0.15 -3.84 -0.03 0.00 0.04 0.00 0.00 32.58 28.60 1zmd s HIS 114 CO 0.17 -1.06 0.09 0.08 -2.34 0.00 0.00 174.74 171.68 1zmd s VAL 115 N 3.56 4.47 -0.09 0.89 1.01 -0.40 -4.98 120.40 124.85 1zmd s VAL 115 Ca 0.34 -0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.99 1zmd s VAL 115 Cb -0.11 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1zmd s VAL 115 CO 0.25 0.30 0.47 0.21 0.00 0.00 0.00 175.10 176.33 1zmd s ASN 116 N 1.63 6.73 0.00 3.32 3.84 -1.26 -1.53 114.94 127.67 1zmd s ASN 116 Ca 0.06 0.87 0.00 0.00 0.21 0.00 0.00 52.86 54.00 1zmd s ASN 116 Cb -0.15 -2.29 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 1zmd s ASN 116 CO 0.05 0.07 0.00 0.61 -2.79 0.00 0.00 177.10 175.04 1zmd n GLY 117 N 2.94 4.12 3.65 1.21 0.00 -0.94 -4.50 105.19 111.66 1zmd n GLY 117 Ca -0.08 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 1zmd n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zmd s TYR 118 N -2.00 2.92 0.16 1.61 6.14 -0.72 -3.20 117.35 122.27 1zmd s TYR 118 Ca 0.00 1.06 -0.20 0.00 0.64 0.00 0.00 57.07 58.57 1zmd s TYR 118 Cb 0.00 -3.65 -0.08 0.00 0.42 0.00 0.00 41.96 38.66 1zmd s TYR 118 CO 0.00 -1.36 0.67 0.20 0.64 0.00 0.00 175.55 175.70 1zmd s GLY 119 N 2.09 2.66 -0.03 8.97 0.00 -1.26 -1.40 107.32 118.35 1zmd s GLY 119 Ca 0.52 0.12 -0.01 0.00 0.00 0.00 0.00 44.72 45.35 1zmd s GLY 119 CO 0.16 0.51 0.05 1.25 0.00 0.00 0.00 173.10 175.07 1zmd s LYS 120 N -1.62 -0.05 -0.56 2.90 2.20 0.12 -4.63 119.74 118.11 1zmd s LYS 120 Ca 0.38 0.27 -0.28 0.00 -0.36 0.00 0.00 55.97 55.98 1zmd s LYS 120 Cb -0.18 -0.33 0.00 0.00 -1.51 0.00 0.00 37.83 35.81 1zmd s LYS 120 CO 0.21 -0.22 1.53 0.42 -0.36 0.00 0.00 175.35 176.93 1zmd s ILE 121 N 1.46 3.66 -0.62 5.43 1.01 0.51 -0.57 121.20 132.09 1zmd s ILE 121 Ca -0.04 0.54 0.23 0.00 0.00 0.00 0.00 60.65 61.37 1zmd s ILE 121 Cb -0.13 -4.30 -0.12 0.00 0.01 0.00 0.00 42.46 37.93 1zmd s ILE 121 CO -0.03 -1.10 1.01 0.35 0.00 0.00 0.00 174.94 175.18 1zmd n THR 122 N 6.95 0.16 -3.64 2.92 -2.24 -0.69 -4.56 114.28 113.17 1zmd n THR 122 Ca 0.14 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 1zmd n THR 122 Cb 0.50 0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.90 1zmd n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zmd s GLY 123 N -3.65 -0.29 0.63 3.38 0.00 -0.74 -4.93 107.32 101.74 1zmd s GLY 123 Ca 0.04 0.17 0.31 0.00 0.00 0.00 0.00 44.72 45.23 1zmd s GLY 123 CO 0.80 -0.09 1.98 0.50 0.00 0.00 0.00 173.10 176.30 1zmd h LYS 124 N 2.70 0.00 0.00 2.90 1.57 -1.98 -0.20 116.57 121.56 1zmd h LYS 124 Ca -0.32 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.40 1zmd h LYS 124 Cb 1.23 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.42 1zmd h LYS 124 CO 0.45 0.00 -0.57 0.09 -0.57 0.00 0.00 179.45 178.85 1zmd n ASN 125 N -3.27 1.14 -3.83 0.86 3.02 -1.26 -4.86 115.26 107.06 1zmd n ASN 125 Ca 0.01 -2.63 -0.13 0.00 -0.03 0.00 0.00 54.58 51.80 1zmd n ASN 125 Cb 0.41 -0.35 -0.15 0.00 -0.61 0.00 0.00 39.78 39.09 1zmd n ASN 125 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1zmd s GLN 126 N -1.27 0.01 -0.04 3.52 0.74 -0.09 -0.71 119.66 121.82 1zmd s GLN 126 Ca 0.25 0.10 0.03 0.00 0.05 0.00 0.00 55.36 55.80 1zmd s GLN 126 Cb 0.26 -0.08 0.00 0.00 1.10 0.00 0.00 33.01 34.28 1zmd s GLN 126 CO -0.06 -0.07 -0.14 0.08 -0.55 0.00 0.00 175.29 174.55 1zmd s VAL 127 N 0.43 1.19 -0.12 1.34 1.01 0.50 -1.70 120.40 123.04 1zmd s VAL 127 Ca -0.03 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1zmd s VAL 127 Cb -0.05 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1zmd s VAL 127 CO -0.01 0.35 -0.22 -0.89 0.00 0.00 0.00 175.10 174.33 1zmd s THR 128 N 0.17 2.02 -0.21 3.92 2.01 0.26 0.05 115.64 123.86 1zmd s THR 128 Ca -0.05 -0.97 -0.06 0.00 0.31 0.00 0.00 61.69 60.92 1zmd s THR 128 Cb -0.11 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 1zmd s THR 128 CO 0.02 0.54 0.03 0.00 -0.69 0.00 0.00 174.62 174.52 1zmd s ALA 129 N 0.67 3.12 -0.38 7.40 0.00 0.97 -0.70 121.76 132.83 1zmd s ALA 129 Ca -0.11 -1.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.73 1zmd s ALA 129 Cb -0.16 -1.89 0.03 0.00 0.00 0.00 0.00 23.12 21.10 1zmd s ALA 129 CO 0.02 -0.21 0.23 0.99 0.00 0.00 0.00 175.76 176.78 1zmd s THR 130 N 1.11 4.74 -1.50 0.00 2.01 -0.49 -0.02 115.64 121.49 1zmd s THR 130 Ca 0.03 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1zmd s THR 130 Cb -0.14 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.72 1zmd s THR 130 CO 0.02 -0.26 0.17 0.29 -0.69 0.00 0.00 174.62 174.15 1zmd n LYS 131 N 5.04 0.22 0.00 4.92 5.02 0.27 -1.75 118.16 131.87 1zmd n LYS 131 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1zmd n LYS 131 Cb 0.46 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 1zmd n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zmd n ALA 132 N -0.06 0.00 -0.00 7.82 0.00 -1.26 -4.47 120.51 122.54 1zmd n ALA 132 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1zmd n ALA 132 Cb 0.03 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.72 1zmd n ALA 132 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zmd n ASP 133 N 0.26 3.58 0.00 0.00 5.75 -1.26 -4.88 116.55 120.01 1zmd n ASP 133 Ca 0.00 -2.43 0.00 0.00 -0.01 0.00 0.00 54.79 52.35 1zmd n ASP 133 Cb 0.00 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.55 1zmd n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmd n GLY 134 N 0.62 2.68 3.57 6.12 0.00 -1.26 -5.03 105.19 111.88 1zmd n GLY 134 Ca 0.17 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1zmd n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 135 N 0.00 -0.62 3.26 -0.02 0.00 -1.26 -4.66 105.19 101.89 1zmd n GLY 135 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 1zmd n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmd s THR 136 N -1.50 1.26 -0.06 2.61 -4.23 -1.26 0.94 115.64 113.40 1zmd s THR 136 Ca 0.70 -2.04 -0.03 0.00 -1.18 0.00 0.00 61.69 59.15 1zmd s THR 136 Cb -0.47 -1.83 0.04 0.00 1.34 0.00 0.00 72.50 71.58 1zmd s THR 136 CO 0.52 -0.69 0.12 -1.58 -0.54 0.00 0.00 174.62 172.45 1zmd s GLN 137 N -3.59 0.00 -0.16 3.99 2.00 0.98 -4.74 119.66 118.14 1zmd s GLN 137 Ca 0.16 0.45 -0.07 0.00 -2.00 0.00 0.00 55.36 53.90 1zmd s GLN 137 Cb 0.01 -0.32 -0.04 0.00 0.80 0.00 0.00 33.01 33.46 1zmd s GLN 137 CO 0.02 -0.28 0.08 0.08 -0.50 0.00 0.00 175.29 174.69 1zmd s VAL 138 N 1.98 5.00 -0.12 1.34 1.01 -1.26 -0.02 120.40 128.33 1zmd s VAL 138 Ca 0.01 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1zmd s VAL 138 Cb -0.12 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1zmd s VAL 138 CO -0.05 0.52 -0.20 -0.63 0.00 0.00 0.00 175.10 174.74 1zmd s ILE 139 N -0.15 1.85 -0.20 2.22 1.09 0.11 -0.05 121.20 126.07 1zmd s ILE 139 Ca 0.08 -0.86 -0.10 0.00 -1.10 0.00 0.00 60.65 58.67 1zmd s ILE 139 Cb -0.12 -1.65 -0.05 0.00 -1.06 0.00 0.00 42.46 39.59 1zmd s ILE 139 CO 0.01 0.51 0.12 -1.81 -0.10 0.00 0.00 174.94 173.67 1zmd s ASP 140 N 0.79 6.06 0.01 3.58 1.01 0.03 -0.37 116.67 127.78 1zmd s ASP 140 Ca -0.09 0.18 -0.08 0.00 0.71 0.00 0.00 52.55 53.27 1zmd s ASP 140 Cb -0.16 -2.06 0.00 0.00 1.01 0.00 0.00 42.92 41.71 1zmd s ASP 140 CO 0.00 0.16 0.15 0.28 0.21 0.00 0.00 175.17 175.97 1zmd s THR 141 N 0.48 0.09 0.14 -1.27 -1.32 0.12 -1.27 115.64 112.61 1zmd s THR 141 Ca 0.07 -0.77 -0.08 0.00 -1.21 0.00 0.00 61.69 59.69 1zmd s THR 141 Cb -0.12 -0.59 -0.11 0.00 -1.51 0.00 0.00 72.50 70.17 1zmd s THR 141 CO -0.00 -0.43 1.39 0.11 -2.21 0.00 0.00 174.62 173.48 1zmd h LYS 142 N 4.01 0.69 -5.44 7.08 1.57 -1.45 -3.41 116.57 119.62 1zmd h LYS 142 Ca -0.31 -0.51 -0.49 0.00 -1.87 0.00 0.00 60.65 57.46 1zmd h LYS 142 Cb 1.19 0.09 -0.28 0.00 0.08 0.00 0.00 32.23 33.32 1zmd h LYS 142 CO 0.43 1.13 -0.81 -0.80 -0.57 0.00 0.00 179.45 178.83 1zmd s ASN 143 N -7.02 1.80 -0.14 0.86 0.01 -0.39 -4.87 114.94 105.20 1zmd s ASN 143 Ca -0.09 -0.35 0.02 0.00 -0.71 0.00 0.00 52.86 51.73 1zmd s ASN 143 Cb 0.10 -0.17 0.00 0.00 0.41 0.00 0.00 41.25 41.59 1zmd s ASN 143 CO 0.88 0.14 -0.20 -0.63 -1.51 0.00 0.00 177.10 175.78 1zmd s ILE 144 N -0.54 2.32 -0.27 0.60 1.01 -0.49 -1.41 121.20 122.42 1zmd s ILE 144 Ca 0.05 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.83 1zmd s ILE 144 Cb -0.07 -1.94 0.06 0.00 0.01 0.00 0.00 42.46 40.53 1zmd s ILE 144 CO 0.00 0.54 -0.08 -0.22 0.00 0.00 0.00 174.94 175.18 1zmd s LEU 145 N 0.71 3.65 -0.32 2.97 2.96 -0.66 0.94 118.68 128.93 1zmd s LEU 145 Ca -0.09 -1.50 -0.25 0.00 -0.22 0.00 0.00 54.13 52.07 1zmd s LEU 145 Cb -0.16 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 44.97 1zmd s LEU 145 CO 0.01 -0.22 0.89 -0.63 -1.32 0.00 0.00 176.35 175.08 1zmd s ILE 146 N 1.08 4.68 -0.37 6.68 1.01 0.24 -1.21 121.20 133.31 1zmd s ILE 146 Ca -0.06 1.34 0.14 0.00 0.00 0.00 0.00 60.65 62.06 1zmd s ILE 146 Cb -0.20 -4.25 0.41 0.00 0.01 0.00 0.00 42.46 38.43 1zmd s ILE 146 CO -0.05 -0.36 0.89 0.00 0.00 0.00 0.00 174.94 175.41 1zmd n ALA 147 N 6.48 3.17 1.85 9.38 0.00 -0.49 -1.83 120.51 139.06 1zmd n ALA 147 Ca 0.07 -3.46 0.13 0.00 0.00 0.00 0.00 53.44 50.17 1zmd n ALA 147 Cb 0.48 -0.88 0.69 0.00 0.00 0.00 0.00 19.45 19.74 1zmd n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zmd n THR 148 N 0.01 0.02 -3.79 0.00 -2.24 -1.15 -4.18 114.28 102.94 1zmd n THR 148 Ca 0.19 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1zmd n THR 148 Cb 0.71 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1zmd n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmd n GLY 149 N 0.97 2.95 2.77 3.38 0.00 -1.26 -4.53 105.19 109.46 1zmd n GLY 149 Ca 0.19 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 1zmd n GLY 149 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmd n SER 150 N 1.32 -0.17 -3.82 1.61 3.41 -1.26 -0.50 113.62 114.22 1zmd n SER 150 Ca 0.00 -2.87 -0.10 0.00 -0.26 0.00 0.00 58.87 55.65 1zmd n SER 150 Cb 0.00 1.30 -0.05 0.00 -0.26 0.00 0.00 64.21 65.19 1zmd n SER 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1zmd s GLU 151 N -3.20 1.24 0.43 4.33 -1.05 -0.18 -4.70 118.70 115.57 1zmd s GLU 151 Ca 0.30 -0.97 -0.25 0.00 -0.15 0.00 0.00 54.97 53.90 1zmd s GLU 151 Cb 0.01 0.45 -0.08 0.00 -0.44 0.00 0.00 34.13 34.08 1zmd s GLU 151 CO 0.21 -0.49 1.34 0.08 0.95 0.00 0.00 175.26 177.35 1zmd s VAL 152 N -3.90 2.45 -0.21 1.83 1.01 -1.26 -0.97 120.40 119.35 1zmd s VAL 152 Ca 0.11 0.39 -0.22 0.00 0.00 0.00 0.00 61.98 62.27 1zmd s VAL 152 Cb 0.01 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1zmd s VAL 152 CO -0.03 0.05 0.70 -0.89 0.00 0.00 0.00 175.10 174.93 1zmd s THR 153 N -1.25 4.96 0.71 3.92 2.01 -0.79 -4.69 115.64 120.50 1zmd s THR 153 Ca 0.59 1.31 -0.11 0.00 0.31 0.00 0.00 61.69 63.79 1zmd s THR 153 Cb -0.40 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.13 1zmd s THR 153 CO 0.51 0.05 1.07 -2.16 -0.69 0.00 0.00 174.62 173.40 1zmd s PRO 154 N 2.22 2.86 -0.36 4.92 0.04 -1.26 -4.66 135.00 138.75 1zmd s PRO 154 Ca 0.31 0.71 -0.12 0.00 0.04 0.00 0.00 61.00 61.94 1zmd s PRO 154 Cb -0.16 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1zmd s PRO 154 CO 0.10 -1.09 0.22 0.12 0.04 0.00 0.00 177.00 176.38 1zmd s PHE 155 N -3.18 3.23 -0.25 0.56 2.19 -1.26 -5.03 117.98 114.23 1zmd s PHE 155 Ca 0.58 -0.69 -0.37 0.00 0.33 0.00 0.00 56.93 56.78 1zmd s PHE 155 Cb -0.13 -2.46 -0.13 0.00 -1.31 0.00 0.00 43.02 38.99 1zmd s PHE 155 CO 0.54 -0.55 1.90 -0.35 1.83 0.00 0.00 175.22 178.59 1zmd n PRO 156 N 5.04 1.40 0.00 10.12 -0.04 -1.26 -1.05 135.00 149.21 1zmd n PRO 156 Ca -0.12 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1zmd n PRO 156 Cb 0.47 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1zmd n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zmd n GLY 157 N 4.90 2.57 3.27 0.55 0.00 -1.26 -4.99 105.19 110.24 1zmd n GLY 157 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 1zmd n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmd s ILE 158 N -2.54 2.61 -0.24 -0.61 1.01 -0.21 -4.76 121.20 116.46 1zmd s ILE 158 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 1zmd s ILE 158 Cb 0.00 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 1zmd s ILE 158 CO 0.00 0.52 0.06 -0.89 0.00 0.00 0.00 174.94 174.63 1zmd s THR 159 N 0.67 4.29 0.06 2.92 2.01 -1.26 -4.31 115.64 120.02 1zmd s THR 159 Ca -0.08 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.43 1zmd s THR 159 Cb -0.16 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 1zmd s THR 159 CO 0.02 0.36 1.10 -0.63 -0.69 0.00 0.00 174.62 174.78 1zmd s ILE 160 N 1.41 4.32 -0.08 1.82 1.01 -1.26 -4.88 121.20 123.54 1zmd s ILE 160 Ca 0.05 1.71 0.01 0.00 0.00 0.00 0.00 60.65 62.42 1zmd s ILE 160 Cb -0.15 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.24 1zmd s ILE 160 CO 0.03 0.16 0.69 -0.90 0.00 0.00 0.00 174.94 174.92 1zmd n ASP 161 N 3.68 1.39 -2.15 3.58 5.68 0.08 -4.99 116.55 123.83 1zmd n ASP 161 Ca 0.07 -1.35 -0.15 0.00 -0.50 0.00 0.00 54.79 52.85 1zmd n ASP 161 Cb 0.48 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.43 1zmd n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zmd n GLU 162 N -0.12 -1.84 0.00 0.11 -0.58 -0.45 -4.81 120.64 112.96 1zmd n GLU 162 Ca 0.01 0.79 -0.00 0.00 -0.42 0.00 0.00 57.16 57.53 1zmd n GLU 162 Cb 0.10 -5.32 -0.00 0.00 -0.57 0.00 0.00 31.44 25.65 1zmd n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zmd n ASP 163 N -1.56 0.09 -0.00 1.62 -0.08 -1.26 -4.81 116.55 110.54 1zmd n ASP 163 Ca -0.17 0.01 0.01 0.00 -1.51 0.00 0.00 54.79 53.12 1zmd n ASP 163 Cb 0.60 -0.12 -0.02 0.00 2.34 0.00 0.00 41.12 43.92 1zmd n ASP 163 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1zmd n THR 164 N -2.58 0.05 -3.66 5.18 -2.24 -1.26 -4.82 114.28 104.95 1zmd n THR 164 Ca -0.00 -0.08 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 1zmd n THR 164 Cb 0.01 0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.16 1zmd n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zmd s ILE 165 N -2.15 3.80 0.32 2.28 1.01 -1.26 0.03 121.20 125.24 1zmd s ILE 165 Ca -0.01 -2.08 0.10 0.00 0.00 0.00 0.00 60.65 58.65 1zmd s ILE 165 Cb 0.01 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 1zmd s ILE 165 CO 0.11 -0.76 -0.03 0.68 0.00 0.00 0.00 174.94 174.94 1zmd s VAL 166 N 1.04 2.64 0.09 2.92 -7.23 0.40 -0.74 120.40 119.52 1zmd s VAL 166 Ca 0.09 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 1zmd s VAL 166 Cb -0.23 -2.71 0.01 0.00 0.56 0.00 0.00 36.38 34.00 1zmd s VAL 166 CO -0.03 -0.24 0.10 -1.54 -0.31 0.00 0.00 175.10 173.08 1zmd n SER 167 N -0.88 0.73 -0.05 4.85 3.41 -1.26 0.05 113.62 120.47 1zmd n SER 167 Ca -0.05 -1.28 0.10 0.00 -0.26 0.00 0.00 58.87 57.38 1zmd n SER 167 Cb 0.62 -0.04 0.48 0.00 -0.26 0.00 0.00 64.21 65.01 1zmd n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zmd h SER 168 N 0.05 0.39 0.27 4.04 4.64 -1.95 -1.21 113.55 119.78 1zmd h SER 168 Ca -0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1zmd h SER 168 Cb 0.21 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1zmd h SER 168 CO 0.07 0.25 -0.13 0.74 -0.87 0.00 0.00 176.83 176.89 1zmd h THR 169 N 0.44 0.75 -0.62 2.95 2.02 -1.94 -0.35 112.91 116.16 1zmd h THR 169 Ca 0.23 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 1zmd h THR 169 Cb 0.35 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1zmd h THR 169 CO -0.06 0.03 0.13 1.23 0.37 0.00 0.00 175.52 177.23 1zmd h GLY 170 N -0.45 1.06 2.00 2.16 0.00 -1.79 -2.63 103.07 103.42 1zmd h GLY 170 Ca -0.04 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 1zmd h GLY 170 CO 0.06 0.61 -0.11 0.00 0.00 0.00 0.00 176.54 177.10 1zmd h ALA 171 N 1.20 1.74 0.00 3.60 0.00 -0.99 -1.12 119.26 123.69 1zmd h ALA 171 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zmd h ALA 171 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zmd h ALA 171 CO 0.00 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.68 1zmd n LEU 172 N -4.29 0.00 -0.98 0.00 4.77 -0.16 -3.75 117.00 112.58 1zmd n LEU 172 Ca -0.03 0.23 0.03 0.00 -0.03 0.00 0.00 56.01 56.21 1zmd n LEU 172 Cb 0.19 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1zmd n LEU 172 CO 0.35 -0.03 0.19 -1.20 -1.33 0.00 0.00 177.39 175.36 1zmd n SER 173 N -1.23 0.83 -4.61 -1.43 7.64 -0.45 -5.04 113.62 109.33 1zmd n SER 173 Ca 0.14 -2.26 -0.41 0.00 1.01 0.00 0.00 58.87 57.35 1zmd n SER 173 Cb 0.18 -0.30 0.01 0.00 -1.01 0.00 0.00 64.21 63.10 1zmd n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zmd n LEU 174 N 0.04 2.67 0.15 -3.43 4.77 -1.02 -4.89 117.00 115.29 1zmd n LEU 174 Ca 0.06 1.03 0.02 0.00 -0.03 0.00 0.00 56.01 57.09 1zmd n LEU 174 Cb 0.92 -1.36 0.12 0.00 -2.33 0.00 0.00 43.42 40.77 1zmd n LEU 174 CO -0.02 -1.49 0.50 0.11 -1.33 0.00 0.00 177.39 175.16 1zmd h LYS 175 N 1.51 0.00 -3.93 3.23 1.79 -1.95 -3.46 116.57 113.75 1zmd h LYS 175 Ca -0.45 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.92 1zmd h LYS 175 Cb 1.34 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.86 1zmd h LYS 175 CO 0.57 0.52 -0.37 0.15 -1.08 0.00 0.00 179.45 179.23 1zmd s LYS 176 N -3.16 1.05 -0.15 3.15 -0.14 -1.26 -4.90 119.74 114.32 1zmd s LYS 176 Ca 0.02 -1.15 -0.29 0.00 -1.36 0.00 0.00 55.97 53.19 1zmd s LYS 176 Cb 0.09 0.35 -0.02 0.00 -1.68 0.00 0.00 37.83 36.57 1zmd s LYS 176 CO 0.73 -0.36 1.34 0.08 -0.76 0.00 0.00 175.35 176.38 1zmd s VAL 177 N -3.95 4.15 0.37 3.17 1.01 -1.26 -4.97 120.40 118.92 1zmd s VAL 177 Ca 0.15 1.38 -0.27 0.00 0.00 0.00 0.00 61.98 63.23 1zmd s VAL 177 Cb 0.04 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 1zmd s VAL 177 CO -0.03 -0.14 1.29 -2.16 0.00 0.00 0.00 175.10 174.06 1zmd s PRO 178 N 3.65 4.17 0.10 2.72 0.04 -1.26 -4.91 135.00 139.51 1zmd s PRO 178 Ca 0.58 2.16 -0.17 0.00 0.04 0.00 0.00 61.00 63.61 1zmd s PRO 178 Cb -0.23 -2.91 -0.06 0.00 0.04 0.00 0.00 34.50 31.34 1zmd s PRO 178 CO 0.18 -0.33 1.57 1.49 0.04 0.00 0.00 177.00 179.95 1zmd h GLU 179 N 3.02 0.51 -4.23 4.56 4.81 -1.93 -3.35 114.58 117.97 1zmd h GLU 179 Ca -0.49 -0.14 -0.34 0.00 -0.13 0.00 0.00 59.36 58.26 1zmd h GLU 179 Cb 1.24 -0.06 -0.30 0.00 0.63 0.00 0.00 28.75 30.26 1zmd h GLU 179 CO 0.64 0.62 -0.76 0.21 -0.73 0.00 0.00 179.01 178.99 1zmd s LYS 180 N -5.15 0.48 -0.01 1.92 2.20 -1.26 -1.02 119.74 116.90 1zmd s LYS 180 Ca -0.13 -0.16 0.02 0.00 -0.36 0.00 0.00 55.97 55.34 1zmd s LYS 180 Cb 0.08 -0.48 -0.00 0.00 -1.51 0.00 0.00 37.83 35.92 1zmd s LYS 180 CO 0.75 0.07 -0.07 1.41 -0.36 0.00 0.00 175.35 177.15 1zmd s MET 181 N 0.11 0.63 -0.11 4.03 -2.45 -0.06 -0.89 119.30 120.56 1zmd s MET 181 Ca -0.01 -0.25 0.01 0.00 -1.25 0.00 0.00 55.69 54.19 1zmd s MET 181 Cb -0.05 -0.61 -0.02 0.00 1.25 0.00 0.00 34.83 35.40 1zmd s MET 181 CO -0.00 0.13 -0.13 0.08 1.05 0.00 0.00 175.02 176.15 1zmd s VAL 182 N -0.05 3.10 -0.13 10.11 1.01 -0.70 -1.75 120.40 131.99 1zmd s VAL 182 Ca 0.01 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1zmd s VAL 182 Cb -0.04 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1zmd s VAL 182 CO -0.00 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 1zmd s VAL 183 N 0.05 2.78 -0.35 2.92 1.01 0.82 -0.51 120.40 127.13 1zmd s VAL 183 Ca -0.05 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 1zmd s VAL 183 Cb -0.14 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1zmd s VAL 183 CO 0.04 0.53 0.20 -0.63 0.00 0.00 0.00 175.10 175.24 1zmd s ILE 184 N 0.46 4.77 0.00 2.22 1.01 0.24 0.22 121.20 130.12 1zmd s ILE 184 Ca -0.11 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1zmd s ILE 184 Cb -0.16 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1zmd s ILE 184 CO 0.05 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.50 1zmd n GLY 185 N 5.03 1.70 2.59 6.18 0.00 0.34 -1.72 105.19 119.30 1zmd n GLY 185 Ca -0.13 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 1zmd n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd n ALA 186 N 1.46 6.41 -1.26 4.61 0.00 -1.26 -4.16 120.51 126.31 1zmd n ALA 186 Ca 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.72 1zmd n ALA 186 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1zmd n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmd n GLY 187 N -0.67 0.27 0.14 0.00 0.00 -1.26 -0.24 105.19 103.43 1zmd n GLY 187 Ca 0.58 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1zmd n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zmd h VAL 188 N 0.00 1.27 -0.55 1.61 2.07 -1.91 -1.73 116.25 117.00 1zmd h VAL 188 Ca 0.00 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 1zmd h VAL 188 Cb 0.00 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1zmd h VAL 188 CO 0.00 0.29 0.23 0.40 0.02 0.00 0.00 177.57 178.51 1zmd h ILE 189 N 0.15 1.22 -0.02 4.57 2.04 -1.92 -1.41 117.51 122.13 1zmd h ILE 189 Ca 0.06 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1zmd h ILE 189 Cb 0.44 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1zmd h ILE 189 CO 0.02 0.26 -0.15 1.23 0.00 0.00 0.00 178.15 179.50 1zmd h GLY 190 N 0.75 -0.17 1.07 5.37 0.00 -1.69 -0.22 103.07 108.18 1zmd h GLY 190 Ca 0.18 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.63 1zmd h GLY 190 CO -0.02 -0.15 0.22 -0.39 0.00 0.00 0.00 176.54 176.21 1zmd h VAL 191 N -0.24 1.26 0.46 4.60 -1.51 -1.25 0.12 116.25 119.70 1zmd h VAL 191 Ca 0.06 -0.92 -0.02 0.00 -1.23 0.00 0.00 66.70 64.58 1zmd h VAL 191 Cb 0.31 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 29.93 1zmd h VAL 191 CO -0.16 0.36 -0.22 -0.33 -1.23 0.00 0.00 177.57 175.99 1zmd h GLU 192 N 1.11 -0.60 -0.17 5.19 5.08 -0.90 -1.10 114.58 123.19 1zmd h GLU 192 Ca 0.24 0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 1zmd h GLU 192 Cb 0.32 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1zmd h GLU 192 CO -0.01 -0.29 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.21 1zmd h LEU 193 N -0.98 0.42 -0.64 1.33 3.38 -1.12 -0.99 115.31 116.71 1zmd h LEU 193 Ca -0.06 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.75 1zmd h LEU 193 Cb 0.58 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1zmd h LEU 193 CO 0.10 0.81 0.38 1.23 0.09 0.00 0.00 178.44 181.06 1zmd h GLY 194 N 1.17 0.93 1.13 0.83 0.00 -0.78 -2.04 103.07 104.31 1zmd h GLY 194 Ca 0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1zmd h GLY 194 CO 0.08 0.22 0.08 0.23 0.00 0.00 0.00 176.54 177.15 1zmd h SER 195 N 0.74 1.01 0.11 0.19 0.87 -0.69 -0.53 113.55 115.27 1zmd h SER 195 Ca 0.27 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1zmd h SER 195 Cb 0.07 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1zmd h SER 195 CO -0.13 1.02 -0.16 0.58 -0.53 0.00 0.00 176.83 177.62 1zmd h VAL 196 N 0.98 0.64 -0.03 2.23 2.07 -0.55 -1.72 116.25 119.87 1zmd h VAL 196 Ca 0.19 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.56 1zmd h VAL 196 Cb 0.46 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1zmd h VAL 196 CO 0.02 0.00 -0.66 -0.50 0.02 0.00 0.00 177.57 176.45 1zmd h TRP 197 N -0.32 0.16 -0.26 1.57 4.06 -1.34 -2.84 115.95 116.98 1zmd h TRP 197 Ca 0.02 -0.07 0.02 0.00 2.06 0.00 0.00 58.89 60.92 1zmd h TRP 197 Cb 0.33 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.44 1zmd h TRP 197 CO -0.16 0.74 0.13 0.37 -3.56 0.00 0.00 178.44 175.96 1zmd h GLN 198 N 0.08 0.26 -0.66 0.49 -0.00 -0.93 -0.30 115.11 114.04 1zmd h GLN 198 Ca -0.01 -0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.64 1zmd h GLN 198 Cb 1.18 -0.06 -0.03 0.00 0.00 0.00 0.00 27.48 28.56 1zmd h GLN 198 CO 0.09 0.17 0.44 0.00 0.00 0.00 0.00 178.83 179.54 1zmd h ARG 199 N 0.27 0.84 0.00 1.69 3.08 -1.21 -1.75 114.38 117.30 1zmd h ARG 199 Ca 0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1zmd h ARG 199 Cb 0.03 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1zmd h ARG 199 CO -0.08 0.56 0.00 1.28 -1.07 0.00 0.00 179.97 180.66 1zmd n LEU 200 N -4.44 0.00 0.00 3.04 4.77 -0.99 -4.76 117.00 114.61 1zmd n LEU 200 Ca 0.07 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1zmd n LEU 200 Cb 0.07 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1zmd n LEU 200 CO 0.36 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1zmd n GLY 201 N 1.07 1.17 3.80 -0.72 0.00 -0.66 -4.96 105.19 104.90 1zmd n GLY 201 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1zmd n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd s ALA 202 N -1.76 2.81 -0.48 4.61 0.00 -0.16 -4.92 121.76 121.86 1zmd s ALA 202 Ca 0.00 0.44 -0.17 0.00 0.00 0.00 0.00 51.96 52.22 1zmd s ALA 202 Cb 0.00 -3.23 0.06 0.00 0.00 0.00 0.00 23.12 19.95 1zmd s ALA 202 CO 0.00 -0.62 0.51 0.34 0.00 0.00 0.00 175.76 176.00 1zmd s ASP 203 N -2.58 6.19 -0.11 0.00 -1.08 -0.19 -4.37 116.67 114.53 1zmd s ASP 203 Ca 0.64 -1.03 -0.01 0.00 -0.52 0.00 0.00 52.55 51.63 1zmd s ASP 203 Cb -0.16 -2.24 -0.03 0.00 -1.46 0.00 0.00 42.92 39.04 1zmd s ASP 203 CO 0.32 -0.75 -0.05 -0.69 0.52 0.00 0.00 175.17 174.51 1zmd s VAL 204 N 2.19 3.79 -0.05 1.11 1.01 -1.26 -0.88 120.40 126.30 1zmd s VAL 204 Ca 0.11 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 1zmd s VAL 204 Cb -0.21 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.60 1zmd s VAL 204 CO 0.10 0.55 -0.02 -0.89 0.00 0.00 0.00 175.10 174.85 1zmd s THR 205 N -0.25 0.41 -0.14 3.92 2.01 -0.72 -1.58 115.64 119.29 1zmd s THR 205 Ca 0.04 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 1zmd s THR 205 Cb -0.13 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 1zmd s THR 205 CO 0.02 0.23 0.01 0.00 -0.69 0.00 0.00 174.62 174.19 1zmd s ALA 206 N 1.37 3.24 -0.19 7.40 0.00 -0.19 -0.12 121.76 133.26 1zmd s ALA 206 Ca -0.04 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.08 1zmd s ALA 206 Cb -0.13 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1zmd s ALA 206 CO -0.02 0.36 0.01 0.08 0.00 0.00 0.00 175.76 176.18 1zmd s VAL 207 N -0.14 4.16 -0.06 0.00 1.01 0.13 -0.99 120.40 124.52 1zmd s VAL 207 Ca 0.05 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1zmd s VAL 207 Cb -0.13 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1zmd s VAL 207 CO 0.02 0.44 -0.14 -0.70 0.00 0.00 0.00 175.10 174.72 1zmd s GLU 208 N 0.79 1.77 0.13 2.72 2.56 -0.05 -0.51 118.70 126.12 1zmd s GLU 208 Ca 0.01 -0.48 -0.14 0.00 0.00 0.00 0.00 54.97 54.36 1zmd s GLU 208 Cb -0.14 -1.47 -0.01 0.00 2.00 0.00 0.00 34.13 34.51 1zmd s GLU 208 CO 0.02 0.09 1.57 0.35 -0.56 0.00 0.00 175.26 176.73 1zmd h PHE 209 N 6.76 0.85 -4.01 5.30 3.57 -1.79 0.17 116.94 127.80 1zmd h PHE 209 Ca -0.30 -0.16 -0.44 0.00 3.53 0.00 0.00 57.97 60.59 1zmd h PHE 209 Cb 1.19 -0.22 0.17 0.00 2.79 0.00 0.00 35.95 39.88 1zmd h PHE 209 CO 0.47 0.85 0.42 -0.51 -2.23 0.00 0.00 178.31 177.31 1zmd s LEU 210 N -9.37 2.67 -0.22 0.59 1.43 -1.26 -3.38 118.68 109.14 1zmd s LEU 210 Ca -0.13 0.27 0.12 0.00 -1.03 0.00 0.00 54.13 53.36 1zmd s LEU 210 Cb 0.11 -2.30 0.72 0.00 0.03 0.00 0.00 46.19 44.74 1zmd s LEU 210 CO 0.81 -2.78 1.62 0.61 0.23 0.00 0.00 176.35 176.84 1zmd n GLY 211 N -3.71 2.91 3.29 -3.19 0.00 -1.26 -0.95 105.19 102.28 1zmd n GLY 211 Ca 0.15 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 1zmd n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zmd s HIS 212 N -2.58 -0.15 0.23 1.61 -3.43 -1.26 -4.91 115.29 104.80 1zmd s HIS 212 Ca 0.48 -0.05 0.05 0.00 -0.80 0.00 0.00 55.06 54.74 1zmd s HIS 212 Cb 0.37 0.16 -0.03 0.00 -1.43 0.00 0.00 32.58 31.65 1zmd s HIS 212 CO 0.14 -0.59 0.34 0.14 -2.00 0.00 0.00 174.74 172.77 1zmd s VAL 213 N -3.06 5.18 0.00 -5.38 -7.23 -1.26 -4.65 120.40 103.99 1zmd s VAL 213 Ca -0.01 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1zmd s VAL 213 Cb 0.01 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.14 1zmd s VAL 213 CO -0.07 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 1zmd n GLY 214 N -1.32 0.49 7.00 2.32 0.00 0.66 -4.83 105.19 109.51 1zmd n GLY 214 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1zmd n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 215 N -1.69 -1.87 3.75 -0.02 0.00 -1.26 -4.37 105.19 99.73 1zmd n GLY 215 Ca 0.00 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1zmd n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmd s VAL 216 N 0.00 2.49 0.00 1.61 1.01 -1.26 -3.81 120.40 120.43 1zmd s VAL 216 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1zmd s VAL 216 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1zmd s VAL 216 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1zmd n GLY 217 N 1.92 2.43 3.77 4.51 0.00 -1.26 -5.03 105.19 111.52 1zmd n GLY 217 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1zmd n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zmd s ILE 218 N -2.28 2.84 0.18 -0.61 2.07 -1.25 -4.68 121.20 117.47 1zmd s ILE 218 Ca 0.00 0.66 -0.30 0.00 -1.41 0.00 0.00 60.65 59.60 1zmd s ILE 218 Cb 0.00 -3.35 -0.08 0.00 0.13 0.00 0.00 42.46 39.16 1zmd s ILE 218 CO 0.00 0.02 1.15 -0.62 -1.91 0.00 0.00 174.94 173.58 1zmd s ASP 219 N -1.14 7.17 0.16 4.50 2.15 -1.26 -4.92 116.67 123.33 1zmd s ASP 219 Ca 0.63 2.16 -0.16 0.00 0.43 0.00 0.00 52.55 55.61 1zmd s ASP 219 Cb -0.33 -2.60 0.06 0.00 -0.30 0.00 0.00 42.92 39.75 1zmd s ASP 219 CO 0.40 -0.30 1.76 0.24 -0.17 0.00 0.00 175.17 177.10 1zmd h MET 220 N 5.20 0.30 -0.63 4.34 2.86 -1.99 0.94 114.93 125.95 1zmd h MET 220 Ca -0.44 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1zmd h MET 220 Cb 1.21 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 1zmd h MET 220 CO 0.73 0.20 0.39 1.49 1.06 0.00 0.00 176.91 180.78 1zmd h GLU 221 N 0.31 0.85 -0.23 1.72 4.81 -1.99 0.07 114.58 120.12 1zmd h GLU 221 Ca 0.16 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1zmd h GLU 221 Cb 0.12 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1zmd h GLU 221 CO -0.15 0.60 0.15 0.82 -0.73 0.00 0.00 179.01 179.70 1zmd h ILE 222 N 0.86 1.06 -0.70 2.32 1.08 -1.90 -1.61 117.51 118.61 1zmd h ILE 222 Ca 0.23 -0.10 0.05 0.00 -0.39 0.00 0.00 64.86 64.64 1zmd h ILE 222 Cb -0.04 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 34.38 1zmd h ILE 222 CO -0.04 0.06 0.41 -1.28 -0.69 0.00 0.00 178.15 176.60 1zmd h SER 223 N 0.31 0.64 -0.41 1.72 0.87 -0.41 0.12 113.55 116.38 1zmd h SER 223 Ca 0.08 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 1zmd h SER 223 Cb -0.03 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1zmd h SER 223 CO -0.02 0.42 -0.03 0.11 -0.53 0.00 0.00 176.83 176.78 1zmd h LYS 224 N 0.77 0.75 -0.69 2.24 1.79 -0.84 -0.14 116.57 120.45 1zmd h LYS 224 Ca 0.31 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 1zmd h LYS 224 Cb 0.14 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1zmd h LYS 224 CO -0.16 0.85 0.15 -0.91 -1.08 0.00 0.00 179.45 178.30 1zmd h ASN 225 N 0.58 1.06 -0.30 0.86 4.21 -0.95 -1.27 115.58 119.77 1zmd h ASN 225 Ca 0.11 -0.23 -0.03 0.00 1.21 0.00 0.00 56.30 57.37 1zmd h ASN 225 Cb 0.52 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1zmd h ASN 225 CO 0.03 1.02 0.09 0.15 -1.29 0.00 0.00 177.43 177.43 1zmd h PHE 226 N 1.05 0.49 -0.52 1.19 3.57 -0.54 -2.14 116.94 120.04 1zmd h PHE 226 Ca 0.22 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1zmd h PHE 226 Cb 0.39 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1zmd h PHE 226 CO 0.03 0.51 0.28 0.37 -2.23 0.00 0.00 178.31 177.27 1zmd h GLN 227 N 0.33 0.73 -0.72 1.11 4.15 -0.87 0.64 115.11 120.48 1zmd h GLN 227 Ca 0.10 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.44 1zmd h GLN 227 Cb 0.25 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 1zmd h GLN 227 CO -0.00 0.57 0.47 0.00 -1.93 0.00 0.00 178.83 177.94 1zmd h ARG 228 N 0.70 0.93 -0.28 1.69 3.08 -1.07 -0.02 114.38 119.40 1zmd h ARG 228 Ca 0.18 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 1zmd h ARG 228 Cb 0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1zmd h ARG 228 CO -0.03 0.61 -0.36 0.82 -1.07 0.00 0.00 179.97 179.95 1zmd h ILE 229 N 0.96 1.29 -0.09 2.04 2.04 -0.92 -2.05 117.51 120.78 1zmd h ILE 229 Ca 0.27 -1.50 -0.10 0.00 1.00 0.00 0.00 64.86 64.53 1zmd h ILE 229 Cb -0.08 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1zmd h ILE 229 CO -0.07 0.48 -0.42 -0.07 0.00 0.00 0.00 178.15 178.07 1zmd h LEU 230 N 0.52 0.20 -0.52 1.44 3.38 -0.42 -2.47 115.31 117.44 1zmd h LEU 230 Ca 0.05 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1zmd h LEU 230 Cb 0.86 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1zmd h LEU 230 CO 0.07 0.60 -0.04 1.56 0.09 0.00 0.00 178.44 180.72 1zmd h GLN 231 N 0.16 0.95 0.00 1.13 4.20 -0.68 -1.68 115.11 119.19 1zmd h GLN 231 Ca 0.01 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 1zmd h GLN 231 Cb 0.81 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1zmd h GLN 231 CO 0.06 0.98 -0.07 0.87 -0.67 0.00 0.00 178.83 180.01 1zmd h LYS 232 N 0.82 0.00 0.00 1.46 1.57 -1.06 -0.21 116.57 119.14 1zmd h LYS 232 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1zmd h LYS 232 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1zmd h LYS 232 CO 0.03 0.07 0.00 1.96 -0.57 0.00 0.00 179.45 180.95 1zmd h GLN 233 N 0.00 0.00 0.00 3.15 4.20 -0.91 -3.47 115.11 118.08 1zmd h GLN 233 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zmd h GLN 233 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1zmd h GLN 233 CO 0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 1zmd n GLY 234 N 0.95 1.34 3.68 3.46 0.00 -0.09 -5.01 105.19 109.52 1zmd n GLY 234 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1zmd n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zmd s PHE 235 N -2.00 3.06 0.08 1.61 2.19 -0.71 -4.65 117.98 117.56 1zmd s PHE 235 Ca 0.00 1.09 0.03 0.00 0.33 0.00 0.00 56.93 58.38 1zmd s PHE 235 Cb 0.00 -3.49 -0.04 0.00 -1.31 0.00 0.00 43.02 38.18 1zmd s PHE 235 CO 0.00 -1.65 0.06 0.15 1.83 0.00 0.00 175.22 175.61 1zmd s LYS 236 N 2.42 2.83 0.04 10.12 1.02 -0.61 -3.77 119.74 131.78 1zmd s LYS 236 Ca 0.58 -0.71 0.05 0.00 0.02 0.00 0.00 55.97 55.91 1zmd s LYS 236 Cb -0.26 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1zmd s LYS 236 CO 0.22 0.56 -0.14 -0.06 -0.92 0.00 0.00 175.35 175.02 1zmd s PHE 237 N -1.37 1.20 -0.45 3.18 0.08 -1.26 -1.02 117.98 118.34 1zmd s PHE 237 Ca 0.28 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 57.01 1zmd s PHE 237 Cb -0.12 -0.71 0.13 0.00 -0.57 0.00 0.00 43.02 41.75 1zmd s PHE 237 CO 0.21 0.03 0.24 0.15 -0.10 0.00 0.00 175.22 175.75 1zmd s LYS 238 N -1.12 1.41 0.65 0.44 -0.14 -0.16 -4.95 119.74 115.88 1zmd s LYS 238 Ca 0.01 -2.11 -0.06 0.00 -1.36 0.00 0.00 55.97 52.45 1zmd s LYS 238 Cb -0.08 -2.53 0.04 0.00 -1.68 0.00 0.00 37.83 33.58 1zmd s LYS 238 CO 0.01 -1.15 0.96 -0.51 -0.76 0.00 0.00 175.35 173.90 1zmd s LEU 239 N 0.25 3.01 -1.33 3.17 1.43 -1.26 -0.87 118.68 123.09 1zmd s LEU 239 Ca 0.17 0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 53.81 1zmd s LEU 239 Cb -0.25 -3.29 -0.00 0.00 0.03 0.00 0.00 46.19 42.68 1zmd s LEU 239 CO 0.00 -1.35 0.59 0.59 0.23 0.00 0.00 176.35 176.41 1zmd n ASN 240 N -2.76 -1.22 -3.77 2.29 3.02 -0.07 -4.85 115.26 107.90 1zmd n ASN 240 Ca 0.07 -0.91 -0.13 0.00 -0.03 0.00 0.00 54.58 53.58 1zmd n ASN 240 Cb 0.59 -3.60 -0.11 0.00 -0.61 0.00 0.00 39.78 36.04 1zmd n ASN 240 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zmd s THR 241 N -3.77 -0.00 0.14 3.41 2.01 -0.52 -0.62 115.64 116.29 1zmd s THR 241 Ca 0.05 0.01 0.08 0.00 0.31 0.00 0.00 61.69 62.13 1zmd s THR 241 Cb -0.02 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 72.05 1zmd s THR 241 CO 0.85 0.00 -0.08 -1.59 -0.69 0.00 0.00 174.62 173.11 1zmd s LYS 242 N 0.24 2.16 -0.26 4.92 -2.85 -0.28 -2.59 119.74 121.08 1zmd s LYS 242 Ca -0.01 -1.11 -0.18 0.00 -1.00 0.00 0.00 55.97 53.67 1zmd s LYS 242 Cb -0.03 -2.27 -0.03 0.00 -2.06 0.00 0.00 37.83 33.44 1zmd s LYS 242 CO -0.00 0.48 0.51 0.08 0.10 0.00 0.00 175.35 176.51 1zmd s VAL 243 N -1.45 5.07 -2.27 1.79 1.01 -1.26 -1.28 120.40 122.01 1zmd s VAL 243 Ca 0.24 0.84 0.20 0.00 0.00 0.00 0.00 61.98 63.26 1zmd s VAL 243 Cb -0.10 -3.82 0.45 0.00 0.00 0.00 0.00 36.38 32.90 1zmd s VAL 243 CO 0.15 0.08 1.53 0.35 0.00 0.00 0.00 175.10 177.21 1zmd n THR 244 N 5.17 0.23 0.00 3.92 -2.24 0.16 -4.96 114.28 116.56 1zmd n THR 244 Ca -0.04 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1zmd n THR 244 Cb 0.50 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1zmd n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmd n GLY 245 N 1.14 3.21 3.13 3.38 0.00 -1.18 -4.92 105.19 109.93 1zmd n GLY 245 Ca 0.16 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 1zmd n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd s ALA 246 N -2.00 -0.43 -0.04 4.61 0.00 -1.26 -0.57 121.76 122.07 1zmd s ALA 246 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 1zmd s ALA 246 Cb 0.00 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.20 1zmd s ALA 246 CO 0.00 -0.20 0.08 0.95 0.00 0.00 0.00 175.76 176.59 1zmd s THR 247 N -1.16 -0.07 -0.00 0.00 -4.23 -0.14 -4.92 115.64 105.11 1zmd s THR 247 Ca -0.12 0.23 -0.28 0.00 -1.18 0.00 0.00 61.69 60.34 1zmd s THR 247 Cb -0.06 -0.16 -0.04 0.00 1.34 0.00 0.00 72.50 73.59 1zmd s THR 247 CO 0.02 0.10 0.88 -0.75 -0.54 0.00 0.00 174.62 174.33 1zmd s LYS 248 N 1.29 4.54 0.30 3.99 2.47 -1.26 -1.51 119.74 129.55 1zmd s LYS 248 Ca -0.07 1.25 0.07 0.00 -1.56 0.00 0.00 55.97 55.65 1zmd s LYS 248 Cb -0.12 -3.44 -0.02 0.00 -1.46 0.00 0.00 37.83 32.78 1zmd s LYS 248 CO -0.04 0.03 0.35 0.15 0.16 0.00 0.00 175.35 176.00 1zmd s LYS 249 N 0.77 3.03 0.51 4.03 1.02 0.53 -4.95 119.74 124.68 1zmd s LYS 249 Ca 0.46 -1.06 0.29 0.00 0.02 0.00 0.00 55.97 55.69 1zmd s LYS 249 Cb -0.20 -2.69 1.57 0.00 -0.52 0.00 0.00 37.83 35.99 1zmd s LYS 249 CO 0.25 0.20 1.86 0.66 -0.92 0.00 0.00 175.35 177.40 1zmd h SER 250 N 1.15 0.00 -0.62 2.83 4.64 -1.97 0.49 113.55 120.07 1zmd h SER 250 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.78 1zmd h SER 250 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1zmd h SER 250 CO 0.57 0.00 0.11 -0.78 -0.87 0.00 0.00 176.83 175.87 1zmd h ASP 251 N 0.00 0.98 0.00 4.97 3.58 -2.01 -3.46 116.42 120.47 1zmd h ASP 251 Ca 0.00 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1zmd h ASP 251 Cb 0.30 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1zmd h ASP 251 CO 0.00 0.98 0.00 0.61 -2.88 0.00 0.00 179.24 177.95 1zmd n GLY 252 N -0.58 2.80 3.76 -0.78 0.00 0.17 -5.06 105.19 105.50 1zmd n GLY 252 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1zmd n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmd s LYS 253 N -0.48 2.33 -0.09 1.61 -0.14 -1.26 -4.66 119.74 117.05 1zmd s LYS 253 Ca 0.00 1.28 0.04 0.00 -1.36 0.00 0.00 55.97 55.93 1zmd s LYS 253 Cb 0.00 -1.90 0.00 0.00 -1.68 0.00 0.00 37.83 34.25 1zmd s LYS 253 CO 0.00 -1.60 -0.21 0.42 -0.76 0.00 0.00 175.35 173.20 1zmd s ILE 254 N -2.69 1.81 -0.23 2.17 1.01 0.36 -0.35 121.20 123.29 1zmd s ILE 254 Ca 0.64 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 1zmd s ILE 254 Cb -0.19 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1zmd s ILE 254 CO 0.51 0.50 0.10 -1.81 0.00 0.00 0.00 174.94 174.25 1zmd s ASP 255 N 0.41 5.58 -0.28 3.58 1.11 -0.57 -0.35 116.67 126.16 1zmd s ASP 255 Ca -0.17 -0.03 -0.04 0.00 0.18 0.00 0.00 52.55 52.48 1zmd s ASP 255 Cb -0.17 -1.99 0.02 0.00 1.07 0.00 0.00 42.92 41.84 1zmd s ASP 255 CO 0.07 0.05 0.02 -0.69 1.18 0.00 0.00 175.17 175.80 1zmd s VAL 256 N 1.14 3.43 -0.01 -1.27 1.01 0.15 -0.97 120.40 123.89 1zmd s VAL 256 Ca 0.05 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.96 1zmd s VAL 256 Cb -0.14 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.39 1zmd s VAL 256 CO 0.04 0.09 0.44 -0.94 0.00 0.00 0.00 175.10 174.74 1zmd s SER 257 N 1.40 6.83 0.24 3.32 1.04 0.27 -0.73 113.70 126.06 1zmd s SER 257 Ca 0.01 0.98 0.01 0.00 0.48 0.00 0.00 55.95 57.43 1zmd s SER 257 Cb -0.17 -2.27 -0.05 0.00 0.10 0.00 0.00 66.02 63.62 1zmd s SER 257 CO -0.01 0.26 0.08 0.27 0.98 0.00 0.00 173.24 174.82 1zmd s ILE 258 N -0.77 0.57 0.13 -1.02 -4.36 0.31 0.39 121.20 116.44 1zmd s ILE 258 Ca 0.25 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.51 1zmd s ILE 258 Cb -0.17 -2.54 0.02 0.00 1.25 0.00 0.00 42.46 41.02 1zmd s ILE 258 CO 0.14 -0.09 0.35 -0.70 0.24 0.00 0.00 174.94 174.88 1zmd s GLU 259 N -4.02 1.07 0.36 0.37 2.12 -0.41 -0.62 118.70 117.57 1zmd s GLU 259 Ca 0.35 -0.85 -0.28 0.00 0.36 0.00 0.00 54.97 54.55 1zmd s GLU 259 Cb 0.07 0.43 -0.10 0.00 0.26 0.00 0.00 34.13 34.80 1zmd s GLU 259 CO 0.12 -0.40 1.36 0.00 -0.54 0.00 0.00 175.26 175.79 1zmd s ALA 260 N -3.85 3.46 0.43 6.30 0.00 -0.25 -1.12 121.76 126.72 1zmd s ALA 260 Ca 0.06 1.35 0.18 0.00 0.00 0.00 0.00 51.96 53.55 1zmd s ALA 260 Cb 0.02 -3.52 1.10 0.00 0.00 0.00 0.00 23.12 20.72 1zmd s ALA 260 CO -0.09 -0.81 1.88 0.00 0.00 0.00 0.00 175.76 176.74 1zmd h ALA 261 N 3.09 2.21 -0.55 0.00 0.00 -1.16 0.13 119.26 122.99 1zmd h ALA 261 Ca -0.50 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 1zmd h ALA 261 Cb 1.24 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1zmd h ALA 261 CO 0.64 -0.46 0.22 -1.13 0.00 0.00 0.00 179.25 178.52 1zmd n SER 262 N -4.48 4.02 0.00 0.00 3.41 -1.26 -4.89 113.62 110.41 1zmd n SER 262 Ca 0.17 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 55.89 1zmd n SER 262 Cb 0.65 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1zmd n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmd n GLY 263 N -0.07 -1.25 0.00 5.00 0.00 0.46 -5.12 105.19 104.22 1zmd n GLY 263 Ca 0.30 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1zmd n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 264 N -0.07 0.88 2.73 -0.02 0.00 -1.26 -4.52 105.19 102.93 1zmd n GLY 264 Ca 0.00 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.66 1zmd n GLY 264 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zmd n LYS 265 N 0.03 -1.06 -2.50 1.61 2.85 -1.26 -1.09 118.16 116.75 1zmd n LYS 265 Ca 0.00 0.70 -0.38 0.00 -1.05 0.00 0.00 58.31 57.58 1zmd n LYS 265 Cb 0.00 -1.21 -0.04 0.00 -0.65 0.00 0.00 35.03 33.14 1zmd n LYS 265 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zmd s ALA 266 N -1.42 3.19 0.17 0.58 0.00 -1.26 -3.90 121.76 119.12 1zmd s ALA 266 Ca 0.15 0.79 -0.08 0.00 0.00 0.00 0.00 51.96 52.82 1zmd s ALA 266 Cb -0.02 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1zmd s ALA 266 CO 0.52 -0.23 0.28 -1.21 0.00 0.00 0.00 175.76 175.11 1zmd s GLU 267 N -2.16 1.18 -0.03 0.00 2.02 0.20 -4.97 118.70 114.94 1zmd s GLU 267 Ca 0.54 -1.23 0.01 0.00 0.02 0.00 0.00 54.97 54.31 1zmd s GLU 267 Cb -0.26 0.37 0.02 0.00 0.10 0.00 0.00 34.13 34.36 1zmd s GLU 267 CO 0.33 -0.43 -0.04 0.08 0.02 0.00 0.00 175.26 175.21 1zmd s VAL 268 N -3.99 0.47 -0.09 2.63 1.01 -1.26 -0.53 120.40 118.63 1zmd s VAL 268 Ca 0.20 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1zmd s VAL 268 Cb 0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 1zmd s VAL 268 CO 0.02 0.19 -0.14 -0.63 0.00 0.00 0.00 175.10 174.54 1zmd s ILE 269 N 0.72 2.97 -0.12 2.22 1.01 0.09 -4.92 121.20 123.17 1zmd s ILE 269 Ca -0.09 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 1zmd s ILE 269 Cb -0.12 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1zmd s ILE 269 CO -0.00 0.55 -0.02 -0.89 0.00 0.00 0.00 174.94 174.58 1zmd s THR 270 N -0.10 4.09 0.34 2.92 2.01 -1.26 0.30 115.64 123.93 1zmd s THR 270 Ca -0.02 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.68 1zmd s THR 270 Cb -0.14 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 1zmd s THR 270 CO 0.04 0.55 0.40 0.00 -0.69 0.00 0.00 174.62 174.91 1zmd n ASP 272 N -1.43 0.13 -3.81 0.00 8.00 -0.07 -0.48 116.55 118.88 1zmd n ASP 272 Ca 0.03 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.37 1zmd n ASP 272 Cb 0.62 1.06 -0.16 0.00 -0.02 0.00 0.00 41.12 42.62 1zmd n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmd s VAL 273 N -2.56 0.12 -0.22 2.53 1.01 -1.09 -4.78 120.40 115.42 1zmd s VAL 273 Ca -0.10 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1zmd s VAL 273 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 1zmd s VAL 273 CO 0.81 0.12 0.01 -0.22 0.00 0.00 0.00 175.10 175.82 1zmd s LEU 274 N 0.94 3.20 -0.21 3.92 2.96 0.11 -1.71 118.68 127.88 1zmd s LEU 274 Ca -0.09 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1zmd s LEU 274 Cb -0.12 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1zmd s LEU 274 CO -0.02 0.02 0.05 -0.22 -1.32 0.00 0.00 176.35 174.86 1zmd s LEU 275 N 1.27 3.55 -0.28 -0.68 2.96 0.33 -0.45 118.68 125.38 1zmd s LEU 275 Ca 0.04 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 53.77 1zmd s LEU 275 Cb -0.15 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1zmd s LEU 275 CO 0.01 0.06 0.10 -0.69 -1.32 0.00 0.00 176.35 174.51 1zmd s VAL 276 N 1.02 4.33 -0.46 1.68 1.01 0.11 -0.59 120.40 127.50 1zmd s VAL 276 Ca 0.04 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1zmd s VAL 276 Cb -0.14 -3.13 0.21 0.00 0.00 0.00 0.00 36.38 33.32 1zmd s VAL 276 CO 0.03 0.19 0.64 0.00 0.00 0.00 0.00 175.10 175.96 1zmd n ILE 278 N 2.24 2.70 0.00 0.00 -5.35 -1.24 -4.29 119.36 113.41 1zmd n ILE 278 Ca 0.19 -1.90 0.00 0.00 -0.27 0.00 0.00 62.75 60.77 1zmd n ILE 278 Cb 0.55 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 1zmd n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zmd n GLY 279 N -0.41 1.93 3.31 3.28 0.00 -1.26 -4.96 105.19 107.09 1zmd n GLY 279 Ca 0.34 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.99 1zmd n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmd s ARG 280 N -1.66 1.24 0.10 1.61 0.52 -1.26 -1.89 118.95 117.61 1zmd s ARG 280 Ca 0.00 -1.56 0.02 0.00 -0.52 0.00 0.00 55.73 53.67 1zmd s ARG 280 Cb 0.00 -0.90 -0.04 0.00 0.52 0.00 0.00 34.95 34.52 1zmd s ARG 280 CO 0.00 0.12 -0.07 -0.98 0.02 0.00 0.00 175.30 174.38 1zmd s ARG 281 N -3.70 0.84 0.27 3.54 1.70 -0.14 -4.81 118.95 116.64 1zmd s ARG 281 Ca 0.21 -1.30 -0.30 0.00 -0.47 0.00 0.00 55.73 53.87 1zmd s ARG 281 Cb 0.01 -0.28 -0.11 0.00 -0.57 0.00 0.00 34.95 34.00 1zmd s ARG 281 CO 0.05 0.00 1.56 -1.25 -1.08 0.00 0.00 175.30 174.59 1zmd s PRO 282 N -3.59 4.16 -0.32 3.89 0.04 -1.26 -1.01 135.00 136.91 1zmd s PRO 282 Ca 0.10 2.50 -0.10 0.00 0.04 0.00 0.00 61.00 63.54 1zmd s PRO 282 Cb 0.03 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.52 1zmd s PRO 282 CO -0.03 -0.58 0.15 0.12 0.04 0.00 0.00 177.00 176.70 1zmd s PHE 283 N 0.14 3.19 -0.00 0.56 5.36 0.35 -4.81 117.98 122.77 1zmd s PHE 283 Ca 0.63 -0.67 0.00 0.00 -0.96 0.00 0.00 56.93 55.93 1zmd s PHE 283 Cb -0.46 -2.36 0.00 0.00 -0.34 0.00 0.00 43.02 39.86 1zmd s PHE 283 CO 0.45 -0.50 0.61 0.25 -1.46 0.00 0.00 175.22 174.57 1zmd n THR 284 N 4.97 0.18 -1.63 0.12 -2.24 -1.26 -4.44 114.28 109.98 1zmd n THR 284 Ca -0.14 -0.18 -0.50 0.00 -2.27 0.00 0.00 64.05 60.96 1zmd n THR 284 Cb 0.48 0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 69.55 1zmd n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1zmd n LYS 285 N -0.10 1.60 -3.92 -0.78 3.00 -1.26 -2.43 118.16 114.27 1zmd n LYS 285 Ca 0.00 0.58 -0.30 0.00 -0.00 0.00 0.00 58.31 58.59 1zmd n LYS 285 Cb 0.47 -2.28 0.02 0.00 0.00 0.00 0.00 35.03 33.24 1zmd n LYS 285 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1zmd n ASN 286 N 3.20 -4.66 0.02 3.14 3.02 -1.26 -4.88 115.26 113.84 1zmd n ASN 286 Ca 0.18 -0.79 0.11 0.00 -0.03 0.00 0.00 54.58 54.06 1zmd n ASN 286 Cb 0.23 -3.84 0.06 0.00 -0.61 0.00 0.00 39.78 35.62 1zmd n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zmd n LEU 287 N -4.67 0.63 0.00 3.41 7.94 -1.02 -4.59 117.00 118.70 1zmd n LEU 287 Ca 0.03 -0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1zmd n LEU 287 Cb 0.53 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1zmd n LEU 287 CO 0.76 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.72 1zmd n GLY 288 N 1.40 0.72 0.12 -3.96 0.00 -1.26 -0.36 105.19 101.85 1zmd n GLY 288 Ca 0.03 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 1zmd n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zmd h LEU 289 N 0.00 0.29 -1.00 0.99 3.38 -1.88 -1.81 115.31 115.28 1zmd h LEU 289 Ca 0.00 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 1zmd h LEU 289 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zmd h LEU 289 CO 0.00 0.42 -0.50 -0.08 0.09 0.00 0.00 178.44 178.38 1zmd h GLU 290 N 0.14 0.01 0.00 1.13 4.81 -1.95 -0.51 114.58 118.20 1zmd h GLU 290 Ca 0.06 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1zmd h GLU 290 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1zmd h GLU 290 CO -0.00 0.50 0.00 -1.91 -0.73 0.00 0.00 179.01 176.87 1zmd n GLU 291 N -3.95 0.10 -0.02 1.92 4.07 -1.09 -2.92 120.64 118.76 1zmd n GLU 291 Ca -0.02 0.15 0.01 0.00 -0.06 0.00 0.00 57.16 57.24 1zmd n GLU 291 Cb 0.51 -1.50 -0.07 0.00 -0.06 0.00 0.00 31.44 30.32 1zmd n GLU 291 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1zmd n LEU 292 N -1.42 0.00 0.00 4.31 7.94 -0.63 -5.01 117.00 122.19 1zmd n LEU 292 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1zmd n LEU 292 Cb 0.20 0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1zmd n LEU 292 CO 0.17 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.14 1zmd n GLY 293 N 2.17 0.73 3.46 -3.96 0.00 -0.33 -5.04 105.19 102.22 1zmd n GLY 293 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1zmd n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmd s ILE 294 N -2.00 4.59 -0.15 -0.61 1.01 -0.44 -5.00 121.20 118.61 1zmd s ILE 294 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 1zmd s ILE 294 Cb 0.00 -4.50 -0.05 0.00 0.01 0.00 0.00 42.46 37.93 1zmd s ILE 294 CO 0.00 -1.11 0.21 -1.83 0.00 0.00 0.00 174.94 172.20 1zmd s GLU 295 N 3.37 3.97 0.82 2.79 -1.05 -1.26 -4.06 118.70 123.28 1zmd s GLU 295 Ca 0.20 -0.04 -0.11 0.00 -0.15 0.00 0.00 54.97 54.87 1zmd s GLU 295 Cb -0.18 -3.34 0.08 0.00 -0.44 0.00 0.00 34.13 30.26 1zmd s GLU 295 CO 0.12 0.46 1.09 -0.51 0.95 0.00 0.00 175.26 177.37 1zmd s LEU 296 N -0.15 2.65 0.69 1.83 1.43 -1.26 -4.56 118.68 119.31 1zmd s LEU 296 Ca 0.14 1.57 -0.07 0.00 -1.03 0.00 0.00 54.13 54.74 1zmd s LEU 296 Cb -0.12 -4.16 0.05 0.00 0.03 0.00 0.00 46.19 41.98 1zmd s LEU 296 CO 0.03 -2.20 1.00 1.51 0.23 0.00 0.00 176.35 176.92 1zmd s ASP 297 N -3.54 4.96 0.32 2.29 1.47 0.13 -4.87 116.67 117.43 1zmd s ASP 297 Ca 0.62 0.52 0.13 0.00 1.18 0.00 0.00 52.55 55.00 1zmd s ASP 297 Cb -0.17 -1.23 0.72 0.00 -0.34 0.00 0.00 42.92 41.91 1zmd s ASP 297 CO 0.56 -1.50 1.31 -0.81 0.68 0.00 0.00 175.17 175.40 1zmd n PRO 298 N -2.87 0.09 0.00 2.11 -0.04 -1.26 -0.19 135.00 132.84 1zmd n PRO 298 Ca 0.07 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.23 1zmd n PRO 298 Cb 0.60 -2.09 0.25 0.00 -0.04 0.00 0.00 33.50 32.23 1zmd n PRO 298 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1zmd n ARG 299 N -2.06 1.26 -0.39 0.54 5.12 -1.26 -4.92 116.66 114.95 1zmd n ARG 299 Ca -0.01 -0.89 0.00 0.00 -1.93 0.00 0.00 57.85 55.02 1zmd n ARG 299 Cb 0.31 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 1zmd n ARG 299 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zmd n GLY 300 N 1.34 0.74 3.82 -0.13 0.00 0.74 -4.61 105.19 107.09 1zmd n GLY 300 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1zmd n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmd s ARG 301 N -0.61 4.18 -0.40 1.61 0.52 -1.25 -4.73 118.95 118.26 1zmd s ARG 301 Ca 0.00 0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 55.69 1zmd s ARG 301 Cb 0.00 -2.91 0.02 0.00 0.52 0.00 0.00 34.95 32.58 1zmd s ARG 301 CO 0.00 0.43 1.09 0.42 0.02 0.00 0.00 175.30 177.26 1zmd s ILE 302 N -1.48 4.37 0.35 1.52 1.01 -0.71 -0.69 121.20 125.56 1zmd s ILE 302 Ca 0.41 1.46 -0.29 0.00 0.00 0.00 0.00 60.65 62.23 1zmd s ILE 302 Cb -0.16 -4.50 -0.11 0.00 0.01 0.00 0.00 42.46 37.70 1zmd s ILE 302 CO 0.20 -0.73 1.41 -2.84 0.00 0.00 0.00 174.94 172.98 1zmd s PRO 303 N 4.02 4.23 0.15 2.79 0.02 -1.26 -4.63 135.00 140.31 1zmd s PRO 303 Ca 0.46 2.40 -0.06 0.00 0.02 0.00 0.00 61.00 63.82 1zmd s PRO 303 Cb -0.10 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.38 1zmd s PRO 303 CO 0.23 -0.38 0.21 0.14 -0.33 0.00 0.00 177.00 176.87 1zmd s VAL 304 N -1.01 0.08 0.00 3.83 -7.23 -1.26 -4.40 120.40 110.41 1zmd s VAL 304 Ca 0.52 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1zmd s VAL 304 Cb -0.43 -1.89 0.00 0.00 0.56 0.00 0.00 36.38 34.61 1zmd s VAL 304 CO 0.57 -0.36 0.00 -0.46 -0.31 0.00 0.00 175.10 174.53 1zmd n ASN 305 N -0.17 0.05 0.00 4.85 0.23 -0.69 -4.89 115.26 114.64 1zmd n ASN 305 Ca -0.07 -0.51 0.08 0.00 -0.53 0.00 0.00 54.58 53.56 1zmd n ASN 305 Cb 0.63 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 38.79 1zmd n ASN 305 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1zmd n THR 306 N -0.49 0.15 0.06 5.53 -2.24 -1.26 -1.24 114.28 114.78 1zmd n THR 306 Ca 0.00 0.04 0.04 0.00 -2.27 0.00 0.00 64.05 61.86 1zmd n THR 306 Cb 0.00 -0.78 0.08 0.00 -2.10 0.00 0.00 70.33 67.53 1zmd n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zmd n ARG 307 N -1.08 1.76 -1.51 -0.78 1.74 -1.26 -4.60 116.66 110.93 1zmd n ARG 307 Ca 0.11 -1.52 -0.08 0.00 -0.77 0.00 0.00 57.85 55.59 1zmd n ARG 307 Cb 0.07 -1.18 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1zmd n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1zmd n PHE 308 N 0.32 -0.12 -3.02 -1.55 3.72 -0.38 -4.81 117.46 111.62 1zmd n PHE 308 Ca 0.07 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.07 1zmd n PHE 308 Cb 0.30 -1.83 -0.06 0.00 -0.94 0.00 0.00 39.48 36.96 1zmd n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zmd s GLN 309 N -3.21 4.52 0.34 -1.08 -0.21 -1.26 -1.65 119.66 117.11 1zmd s GLN 309 Ca 0.00 1.10 -0.04 0.00 0.02 0.00 0.00 55.36 56.44 1zmd s GLN 309 Cb 0.00 -3.26 0.08 0.00 1.00 0.00 0.00 33.01 30.82 1zmd s GLN 309 CO 0.00 0.56 0.46 0.25 -2.12 0.00 0.00 175.29 174.45 1zmd n THR 310 N 1.68 0.00 0.28 -0.19 -2.24 0.17 -1.70 114.28 112.27 1zmd n THR 310 Ca -0.06 -0.42 0.14 0.00 -2.27 0.00 0.00 64.05 61.43 1zmd n THR 310 Cb 0.49 -1.65 0.84 0.00 -2.10 0.00 0.00 70.33 67.91 1zmd n THR 310 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zmd h LYS 311 N 0.00 0.00 -5.07 -0.78 3.64 -1.84 -3.34 116.57 109.18 1zmd h LYS 311 Ca -0.15 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.56 1zmd h LYS 311 Cb 0.44 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.09 1zmd h LYS 311 CO 0.12 0.00 0.13 0.42 -2.27 0.00 0.00 179.45 177.84 1zmd s ILE 312 N -4.74 4.80 0.41 2.00 -1.09 -1.26 -4.98 121.20 116.34 1zmd s ILE 312 Ca -0.05 -0.42 0.37 0.00 -2.23 0.00 0.00 60.65 58.31 1zmd s ILE 312 Cb 0.16 -4.35 0.54 0.00 -1.58 0.00 0.00 42.46 37.23 1zmd s ILE 312 CO 0.58 -0.88 1.19 -0.81 -1.23 0.00 0.00 174.94 173.79 1zmd n PRO 313 N 6.37 -0.00 -0.20 2.79 -0.04 -1.25 -0.41 135.00 142.25 1zmd n PRO 313 Ca -0.06 0.84 0.08 0.00 -0.04 0.00 0.00 63.50 64.33 1zmd n PRO 313 Cb 0.45 -1.91 0.19 0.00 -0.04 0.00 0.00 33.50 32.19 1zmd n PRO 313 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1zmd n ASN 314 N -3.57 3.11 -4.27 3.54 6.94 -1.26 -4.86 115.26 114.90 1zmd n ASN 314 Ca 0.34 -1.93 -0.35 0.00 -0.02 0.00 0.00 54.58 52.61 1zmd n ASN 314 Cb 1.50 -0.26 -0.14 0.00 -2.36 0.00 0.00 39.78 38.52 1zmd n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zmd s ILE 315 N -1.06 3.30 0.26 1.53 1.01 0.45 -1.40 121.20 125.29 1zmd s ILE 315 Ca 0.30 -0.78 0.09 0.00 0.00 0.00 0.00 60.65 60.26 1zmd s ILE 315 Cb 0.16 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1zmd s ILE 315 CO 0.22 0.24 0.03 -0.31 0.00 0.00 0.00 174.94 175.12 1zmd s TYR 316 N 1.42 2.78 -0.06 3.97 1.51 0.27 0.41 117.35 127.64 1zmd s TYR 316 Ca 0.02 -0.20 -0.03 0.00 -1.01 0.00 0.00 57.07 55.86 1zmd s TYR 316 Cb -0.16 -1.24 0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1zmd s TYR 316 CO -0.02 0.60 0.14 0.00 -1.11 0.00 0.00 175.55 175.15 1zmd s ALA 317 N -2.25 -0.26 0.16 3.71 0.00 -0.66 0.80 121.76 123.26 1zmd s ALA 317 Ca 0.31 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.87 1zmd s ALA 317 Cb -0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1zmd s ALA 317 CO 0.21 -0.13 0.01 0.96 0.00 0.00 0.00 175.76 176.81 1zmd s ILE 318 N 0.92 0.51 0.00 0.00 -4.36 -0.76 -4.81 121.20 112.69 1zmd s ILE 318 Ca -0.07 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1zmd s ILE 318 Cb -0.09 -2.07 0.00 0.00 1.25 0.00 0.00 42.46 41.55 1zmd s ILE 318 CO -0.04 -0.50 0.00 0.61 0.24 0.00 0.00 174.94 175.24 1zmd n GLY 319 N -0.18 -0.67 0.33 6.27 0.00 -1.26 -4.16 105.19 105.51 1zmd n GLY 319 Ca -0.07 -1.37 0.21 0.00 0.00 0.00 0.00 46.02 44.79 1zmd n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zmd h ASP 320 N 4.13 0.00 1.22 1.61 5.19 -1.90 -0.53 116.42 126.14 1zmd h ASP 320 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zmd h ASP 320 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1zmd h ASP 320 CO 0.00 0.00 -0.05 0.55 -3.12 0.00 0.00 179.24 176.62 1zmd n VAL 321 N -2.99 0.33 -4.45 -1.35 3.14 -1.24 -4.25 118.33 107.52 1zmd n VAL 321 Ca -0.03 -0.16 -0.30 0.00 -2.96 0.00 0.00 64.34 60.89 1zmd n VAL 321 Cb 0.11 -0.50 -0.06 0.00 -1.06 0.00 0.00 33.84 32.33 1zmd n VAL 321 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1zmd s VAL 322 N -3.06 1.44 0.88 1.55 -7.23 -0.21 -1.73 120.40 112.04 1zmd s VAL 322 Ca 0.12 -1.83 -0.12 0.00 -1.81 0.00 0.00 61.98 58.34 1zmd s VAL 322 Cb 0.15 -2.27 0.12 0.00 0.56 0.00 0.00 36.38 34.95 1zmd s VAL 322 CO 0.58 0.00 1.09 0.00 -0.31 0.00 0.00 175.10 176.46 1zmd s ALA 323 N -2.82 1.63 0.00 1.32 0.00 -1.26 -4.88 121.76 115.75 1zmd s ALA 323 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1zmd s ALA 323 Cb 0.01 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1zmd s ALA 323 CO 0.10 -2.28 0.00 0.41 0.00 0.00 0.00 175.76 174.00 1zmd n GLY 324 N -1.26 1.45 3.71 0.00 0.00 -1.26 -4.94 105.19 102.90 1zmd n GLY 324 Ca 0.07 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1zmd n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zmd n PRO 325 N 0.04 2.77 -2.32 1.61 -0.02 -1.26 -4.88 135.00 130.94 1zmd n PRO 325 Ca 0.00 1.00 -0.43 0.00 -2.02 0.00 0.00 63.50 62.06 1zmd n PRO 325 Cb 0.00 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 30.62 1zmd n PRO 325 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1zmd n MET 326 N 4.36 3.12 -4.25 -0.52 2.81 -1.26 -4.82 117.12 116.55 1zmd n MET 326 Ca 0.17 -3.11 -0.21 0.00 -1.81 0.00 0.00 57.70 52.74 1zmd n MET 326 Cb 0.35 -3.38 -0.12 0.00 -0.71 0.00 0.00 33.22 29.37 1zmd n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zmd s LEU 327 N 3.22 2.34 0.11 4.03 1.43 -1.26 -5.05 118.68 123.50 1zmd s LEU 327 Ca 0.50 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.71 1zmd s LEU 327 Cb 0.07 -0.70 -0.05 0.00 0.03 0.00 0.00 46.19 45.54 1zmd s LEU 327 CO 0.02 -0.04 1.64 0.00 0.23 0.00 0.00 176.35 178.20 1zmd h ALA 328 N 3.90 0.39 -0.05 4.21 0.00 -2.00 -1.85 119.26 123.86 1zmd h ALA 328 Ca -0.43 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 1zmd h ALA 328 Cb 1.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zmd h ALA 328 CO 0.44 0.01 -0.25 1.12 0.00 0.00 0.00 179.25 180.56 1zmd h HIS 329 N 0.33 0.08 -0.33 0.00 -0.00 -1.97 -1.89 115.15 111.37 1zmd h HIS 329 Ca 0.10 -0.01 -0.15 0.00 -0.00 0.00 0.00 60.37 60.30 1zmd h HIS 329 Cb 0.21 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 1zmd h HIS 329 CO 0.00 0.32 -0.40 -0.22 -0.00 0.00 0.00 177.93 177.63 1zmd h LYS 330 N 0.07 0.79 -0.32 5.12 3.11 -1.81 -2.20 116.57 121.34 1zmd h LYS 330 Ca 0.01 -0.42 -0.05 0.00 -2.81 0.00 0.00 60.65 57.39 1zmd h LYS 330 Cb 0.48 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 1zmd h LYS 330 CO 0.03 1.05 0.02 0.00 -2.81 0.00 0.00 179.45 177.74 1zmd h ALA 331 N 0.90 0.43 -0.01 5.00 0.00 -0.83 -2.57 119.26 122.19 1zmd h ALA 331 Ca 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1zmd h ALA 331 Cb 0.96 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1zmd h ALA 331 CO 0.09 0.16 -0.03 0.93 0.00 0.00 0.00 179.25 180.40 1zmd h GLU 332 N 0.36 -0.05 -0.50 0.00 5.08 -1.34 -0.38 114.58 117.75 1zmd h GLU 332 Ca 0.09 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1zmd h GLU 332 Cb 0.40 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1zmd h GLU 332 CO 0.01 -0.03 0.19 -0.44 -1.00 0.00 0.00 179.01 177.74 1zmd h ASP 333 N -0.05 0.21 -0.90 1.42 5.19 -1.40 -1.84 116.42 119.06 1zmd h ASP 333 Ca 0.01 0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.51 1zmd h ASP 333 Cb 0.07 0.03 -0.05 0.00 0.18 0.00 0.00 39.33 39.55 1zmd h ASP 333 CO -0.04 0.15 0.59 -0.33 -3.12 0.00 0.00 179.24 176.49 1zmd h GLU 334 N 0.38 1.11 -0.30 3.56 5.08 -1.10 -1.30 114.58 122.01 1zmd h GLU 334 Ca 0.24 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1zmd h GLU 334 Cb 0.23 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1zmd h GLU 334 CO -0.23 0.74 0.14 0.78 -1.00 0.00 0.00 179.01 179.44 1zmd h GLY 335 N 1.15 0.47 0.96 -3.84 0.00 -0.44 -1.29 103.07 100.07 1zmd h GLY 335 Ca 0.36 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1zmd h GLY 335 CO -0.11 0.23 -0.28 -2.22 0.00 0.00 0.00 176.54 174.16 1zmd h ILE 336 N 0.34 0.42 0.00 2.60 2.04 -0.80 -2.02 117.51 120.09 1zmd h ILE 336 Ca 0.10 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1zmd h ILE 336 Cb 0.14 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1zmd h ILE 336 CO -0.01 0.01 -0.22 0.16 0.00 0.00 0.00 178.15 178.09 1zmd h ILE 337 N -0.83 0.87 0.02 -0.67 3.07 -1.29 -0.42 117.51 118.26 1zmd h ILE 337 Ca -0.08 -0.87 -0.00 0.00 1.55 0.00 0.00 64.86 65.46 1zmd h ILE 337 Cb 0.61 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 1zmd h ILE 337 CO 0.13 0.22 -0.01 0.00 -1.05 0.00 0.00 178.15 177.44 1zmd h VAL 339 N -0.28 1.29 -0.18 0.00 -1.51 -1.10 -2.17 116.25 112.30 1zmd h VAL 339 Ca -0.00 -1.41 -0.09 0.00 -1.23 0.00 0.00 66.70 63.97 1zmd h VAL 339 Cb 0.27 1.56 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 1zmd h VAL 339 CO 0.00 0.43 -0.27 -0.33 -1.23 0.00 0.00 177.57 176.17 1zmd h GLU 340 N 0.28 0.34 -0.31 5.19 5.08 -0.98 -2.05 114.58 122.13 1zmd h GLU 340 Ca 0.03 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1zmd h GLU 340 Cb 0.76 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1zmd h GLU 340 CO 0.06 0.59 -0.24 0.78 -1.00 0.00 0.00 179.01 179.20 1zmd h GLY 341 N 1.02 0.65 1.91 -3.84 0.00 -0.67 0.27 103.07 102.41 1zmd h GLY 341 Ca 0.05 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1zmd h GLY 341 CO 0.05 0.49 -0.10 -0.33 0.00 0.00 0.00 176.54 176.65 1zmd h MET 342 N 0.52 0.11 -0.11 4.80 2.86 -0.78 0.20 114.93 122.54 1zmd h MET 342 Ca 0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1zmd h MET 342 Cb 0.69 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1zmd h MET 342 CO 0.05 0.22 0.00 0.00 1.06 0.00 0.00 176.91 178.24 1zmd n ALA 343 N -2.51 2.54 -0.39 6.32 0.00 -0.88 -4.87 120.51 120.73 1zmd n ALA 343 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1zmd n ALA 343 Cb 0.21 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1zmd n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmd n GLY 344 N 0.93 0.80 3.70 0.00 0.00 0.70 -5.08 105.19 106.22 1zmd n GLY 344 Ca 0.13 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1zmd n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 345 N -2.39 -0.96 3.84 -0.02 0.00 0.90 -4.95 105.19 101.61 1zmd n GLY 345 Ca 0.00 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 1zmd n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd s ALA 346 N -3.77 2.98 -0.12 4.61 0.00 -1.26 -4.35 121.76 119.85 1zmd s ALA 346 Ca 0.70 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 1zmd s ALA 346 Cb -0.02 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 20.01 1zmd s ALA 346 CO 0.48 -0.63 0.03 0.08 0.00 0.00 0.00 175.76 175.73 1zmd s VAL 347 N -2.87 0.27 -0.24 0.00 1.01 -1.26 -4.42 120.40 112.88 1zmd s VAL 347 Ca 0.58 -0.07 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 1zmd s VAL 347 Cb -0.12 -0.62 0.07 0.00 0.00 0.00 0.00 36.38 35.71 1zmd s VAL 347 CO 0.44 0.03 0.63 -2.28 0.00 0.00 0.00 175.10 173.92 1zmd s HIS 348 N 2.00 -0.77 -0.07 5.22 5.65 -1.26 -4.81 115.29 121.25 1zmd s HIS 348 Ca 0.03 1.77 -0.06 0.00 0.25 0.00 0.00 55.06 57.05 1zmd s HIS 348 Cb -0.14 0.32 0.02 0.00 -1.18 0.00 0.00 32.58 31.60 1zmd s HIS 348 CO -0.06 -0.38 0.17 -1.50 -0.65 0.00 0.00 174.74 172.33 1zmd s ILE 349 N 0.67 -0.00 -0.30 0.89 1.10 -1.26 -5.05 121.20 117.25 1zmd s ILE 349 Ca -0.03 0.02 0.03 0.00 -0.51 0.00 0.00 60.65 60.16 1zmd s ILE 349 Cb -0.05 -0.25 0.08 0.00 0.15 0.00 0.00 42.46 42.39 1zmd s ILE 349 CO -0.04 0.01 -0.02 -0.62 -2.11 0.00 0.00 174.94 172.15 1zmd s ASP 350 N 0.19 4.54 0.35 4.50 2.15 -1.26 -4.99 116.67 122.15 1zmd s ASP 350 Ca -0.01 -1.75 0.23 0.00 0.43 0.00 0.00 52.55 51.46 1zmd s ASP 350 Cb -0.02 -1.53 1.27 0.00 -0.30 0.00 0.00 42.92 42.34 1zmd s ASP 350 CO -0.00 -0.29 1.72 1.88 -0.17 0.00 0.00 175.17 178.30 1zmd h TYR 351 N 7.72 0.00 0.00 -5.34 0.05 -2.00 0.05 116.97 117.45 1zmd h TYR 351 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1zmd h TYR 351 Cb 1.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1zmd h TYR 351 CO 0.53 0.00 0.00 -0.97 -1.05 0.00 0.00 178.16 176.67 1zmd h ASN 352 N 0.00 0.00 -0.45 3.88 -1.24 -1.95 -2.71 115.58 113.10 1zmd h ASN 352 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zmd h ASN 352 Cb 0.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.06 1zmd h ASN 352 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 1zmd s VAL 354 N -1.39 4.98 0.68 0.00 1.01 -1.02 -4.92 120.40 119.74 1zmd s VAL 354 Ca 0.40 1.20 -0.11 0.00 0.00 0.00 0.00 61.98 63.47 1zmd s VAL 354 Cb 0.23 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1zmd s VAL 354 CO 0.32 0.04 1.07 -2.16 0.00 0.00 0.00 175.10 174.37 1zmd s PRO 355 N 2.35 3.08 -0.03 2.72 0.04 -1.26 -4.68 135.00 137.22 1zmd s PRO 355 Ca 0.28 0.67 0.04 0.00 0.04 0.00 0.00 61.00 62.02 1zmd s PRO 355 Cb -0.16 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 1zmd s PRO 355 CO 0.09 -0.93 -0.15 -1.12 0.04 0.00 0.00 177.00 174.93 1zmd s SER 356 N -4.16 1.89 0.03 6.66 0.01 -0.46 -4.99 113.70 112.68 1zmd s SER 356 Ca 0.57 -0.30 0.05 0.00 1.31 0.00 0.00 55.95 57.57 1zmd s SER 356 Cb -0.12 -0.47 -0.02 0.00 0.21 0.00 0.00 66.02 65.62 1zmd s SER 356 CO 0.53 0.14 -0.14 -0.69 0.41 0.00 0.00 173.24 173.50 1zmd s VAL 357 N 0.01 1.07 -0.17 3.43 1.01 -1.26 -1.28 120.40 123.20 1zmd s VAL 357 Ca -0.02 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1zmd s VAL 357 Cb -0.10 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1zmd s VAL 357 CO 0.01 0.02 -0.17 -0.63 0.00 0.00 0.00 175.10 174.33 1zmd s ILE 358 N -0.80 1.87 -0.19 2.22 1.01 0.51 -4.98 121.20 120.85 1zmd s ILE 358 Ca 0.02 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1zmd s ILE 358 Cb -0.08 -1.72 0.26 0.00 0.01 0.00 0.00 42.46 40.94 1zmd s ILE 358 CO 0.01 0.49 1.35 -1.22 0.00 0.00 0.00 174.94 175.57 1zmd n TYR 359 N 4.67 1.20 -0.74 3.97 4.02 -1.26 -1.54 117.16 127.48 1zmd n TYR 359 Ca -0.19 -1.01 -0.02 0.00 -0.01 0.00 0.00 57.90 56.67 1zmd n TYR 359 Cb 0.50 -0.52 0.02 0.00 -0.02 0.00 0.00 39.34 39.32 1zmd n TYR 359 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zmd n THR 360 N -0.14 0.00 -3.71 -0.72 -2.24 -1.26 -4.90 114.28 101.31 1zmd n THR 360 Ca 0.23 -0.05 -0.26 0.00 -2.27 0.00 0.00 64.05 61.70 1zmd n THR 360 Cb 0.95 -1.37 -0.17 0.00 -2.10 0.00 0.00 70.33 67.64 1zmd n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zmd s HIS 361 N -1.17 0.73 0.72 4.78 2.46 -1.26 -2.44 115.29 119.10 1zmd s HIS 361 Ca 0.05 -0.56 -0.13 0.00 0.47 0.00 0.00 55.06 54.90 1zmd s HIS 361 Cb -0.00 -0.88 0.03 0.00 -0.13 0.00 0.00 32.58 31.59 1zmd s HIS 361 CO 0.04 -0.52 1.11 -1.25 -2.47 0.00 0.00 174.74 171.65 1zmd s PRO 362 N 1.96 2.47 0.70 2.88 0.04 -1.26 -5.00 135.00 136.78 1zmd s PRO 362 Ca 0.01 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.26 1zmd s PRO 362 Cb -0.16 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1zmd s PRO 362 CO -0.07 -1.50 1.08 -1.21 0.04 0.00 0.00 177.00 175.34 1zmd s GLU 363 N -4.44 2.92 0.02 4.56 2.02 -1.02 -4.77 118.70 117.99 1zmd s GLU 363 Ca 0.65 0.55 0.04 0.00 0.02 0.00 0.00 54.97 56.23 1zmd s GLU 363 Cb -0.20 -2.02 -0.01 0.00 0.10 0.00 0.00 34.13 32.00 1zmd s GLU 363 CO 0.48 -1.01 -0.11 0.08 0.02 0.00 0.00 175.26 174.72 1zmd s VAL 364 N -3.29 0.87 -0.11 2.63 1.01 -0.59 -0.72 120.40 120.19 1zmd s VAL 364 Ca 0.58 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 1zmd s VAL 364 Cb -0.11 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.54 1zmd s VAL 364 CO 0.53 0.06 0.50 0.00 0.00 0.00 0.00 175.10 176.19 1zmd s ALA 365 N -0.61 -1.27 0.16 5.51 0.00 0.14 -0.36 121.76 125.33 1zmd s ALA 365 Ca 0.01 1.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.91 1zmd s ALA 365 Cb -0.06 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1zmd s ALA 365 CO 0.00 -0.28 0.44 1.67 0.00 0.00 0.00 175.76 177.59 1zmd s TRP 366 N -0.56 -0.11 -0.16 0.00 -2.14 -0.41 0.19 118.94 115.76 1zmd s TRP 366 Ca -0.07 -0.22 -0.23 0.00 2.66 0.00 0.00 56.10 58.24 1zmd s TRP 366 Cb -0.03 0.28 0.06 0.00 -3.10 0.00 0.00 33.47 30.68 1zmd s TRP 366 CO 0.04 -0.79 0.60 0.54 -2.66 0.00 0.00 176.95 174.68 1zmd s VAL 367 N -3.85 0.01 0.00 -0.66 0.11 -0.60 -1.36 120.40 114.04 1zmd s VAL 367 Ca 0.07 -0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 1zmd s VAL 367 Cb 0.01 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 1zmd s VAL 367 CO -0.07 -0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 1zmd n GLY 368 N 2.09 -1.16 3.86 6.54 0.00 -0.93 -1.09 105.19 114.50 1zmd n GLY 368 Ca -0.16 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 1zmd n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmd s LYS 369 N 0.00 3.86 0.66 1.61 -0.14 0.41 -4.88 119.74 121.26 1zmd s LYS 369 Ca 0.00 0.35 -0.05 0.00 -1.36 0.00 0.00 55.97 54.92 1zmd s LYS 369 Cb 0.00 -2.71 0.05 0.00 -1.68 0.00 0.00 37.83 33.49 1zmd s LYS 369 CO 0.00 0.35 0.95 -1.54 -0.76 0.00 0.00 175.35 174.35 1zmd s SER 370 N -2.18 4.99 0.32 2.83 1.04 -1.26 -4.26 113.70 115.19 1zmd s SER 370 Ca 0.45 0.38 0.05 0.00 0.48 0.00 0.00 55.95 57.31 1zmd s SER 370 Cb -0.12 -1.12 0.56 0.00 0.10 0.00 0.00 66.02 65.45 1zmd s SER 370 CO 0.20 -1.45 1.82 -0.33 0.98 0.00 0.00 173.24 174.46 1zmd h GLU 371 N -0.41 0.43 -0.72 4.02 5.08 -1.96 -2.61 114.58 118.41 1zmd h GLU 371 Ca -0.44 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 57.76 1zmd h GLU 371 Cb 1.31 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 1zmd h GLU 371 CO 0.59 0.57 0.31 0.93 -1.00 0.00 0.00 179.01 180.41 1zmd h GLU 372 N 0.40 1.07 -0.66 2.33 3.07 -1.95 -1.44 114.58 117.40 1zmd h GLU 372 Ca 0.07 -0.18 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 1zmd h GLU 372 Cb 0.49 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 1zmd h GLU 372 CO 0.03 0.86 0.14 1.96 -1.40 0.00 0.00 179.01 180.60 1zmd h GLN 373 N 1.03 1.06 -0.40 2.33 4.20 -1.85 -1.58 115.11 119.89 1zmd h GLN 373 Ca 0.24 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 1zmd h GLN 373 Cb 0.17 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1zmd h GLN 373 CO -0.02 0.95 -0.24 -0.07 -0.67 0.00 0.00 178.83 178.77 1zmd h LEU 374 N 1.00 0.83 -0.36 1.46 3.38 -1.18 -1.79 115.31 118.64 1zmd h LEU 374 Ca 0.21 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1zmd h LEU 374 Cb 0.38 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1zmd h LEU 374 CO 0.00 1.03 -0.10 0.11 0.09 0.00 0.00 178.44 179.58 1zmd h LYS 375 N 0.70 0.71 0.00 1.13 1.57 -1.03 -0.79 116.57 118.86 1zmd h LYS 375 Ca 0.09 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1zmd h LYS 375 Cb 0.77 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1zmd h LYS 375 CO 0.06 0.87 -0.04 1.49 -0.57 0.00 0.00 179.45 181.26 1zmd h GLU 376 N 0.51 0.00 -0.01 3.15 4.57 -1.16 -1.26 114.58 120.38 1zmd h GLU 376 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1zmd h GLU 376 Cb 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1zmd h GLU 376 CO 0.04 0.04 -0.24 0.39 -1.18 0.00 0.00 179.01 178.06 1zmd n GLU 377 N -4.30 0.84 -1.76 1.92 1.02 -0.69 -4.94 120.64 112.73 1zmd n GLU 377 Ca -0.03 -0.48 -0.08 0.00 -0.02 0.00 0.00 57.16 56.55 1zmd n GLU 377 Cb 0.13 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 1zmd n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zmd n GLY 378 N 1.33 0.45 3.73 0.62 0.00 -0.48 -5.00 105.19 105.84 1zmd n GLY 378 Ca 0.12 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1zmd n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmd s ILE 379 N -2.36 4.81 -0.38 -0.61 -1.09 -0.36 -5.01 121.20 116.20 1zmd s ILE 379 Ca 0.00 1.77 -0.29 0.00 -2.23 0.00 0.00 60.65 59.90 1zmd s ILE 379 Cb 0.00 -4.18 0.02 0.00 -1.58 0.00 0.00 42.46 36.72 1zmd s ILE 379 CO 0.00 0.27 1.13 -1.61 -1.23 0.00 0.00 174.94 173.50 1zmd s GLU 380 N 0.46 3.91 0.19 2.79 0.41 -1.26 -4.74 118.70 120.46 1zmd s GLU 380 Ca 0.43 0.90 0.02 0.00 -0.41 0.00 0.00 54.97 55.91 1zmd s GLU 380 Cb -0.20 -3.82 -0.05 0.00 -1.78 0.00 0.00 34.13 28.28 1zmd s GLU 380 CO 0.24 -1.12 0.00 1.52 -0.49 0.00 0.00 175.26 175.42 1zmd s TYR 381 N 4.07 1.29 0.11 1.61 1.13 -1.26 -1.47 117.35 122.83 1zmd s TYR 381 Ca 0.48 -1.00 0.06 0.00 -1.41 0.00 0.00 57.07 55.20 1zmd s TYR 381 Cb -0.11 -0.74 -0.04 0.00 -1.10 0.00 0.00 41.96 39.98 1zmd s TYR 381 CO 0.23 -0.18 -0.05 0.15 -2.51 0.00 0.00 175.55 173.19 1zmd s LYS 382 N -3.91 2.32 -0.07 -3.49 1.02 0.10 -4.78 119.74 110.95 1zmd s LYS 382 Ca 0.25 -0.98 0.04 0.00 0.02 0.00 0.00 55.97 55.30 1zmd s LYS 382 Cb 0.06 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 1zmd s LYS 382 CO 0.05 0.51 -0.19 0.08 -0.92 0.00 0.00 175.35 174.88 1zmd s VAL 383 N -1.35 1.63 -0.06 3.17 1.01 -1.26 -1.06 120.40 122.47 1zmd s VAL 383 Ca 0.24 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1zmd s VAL 383 Cb -0.11 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1zmd s VAL 383 CO 0.16 0.46 -0.15 -0.83 0.00 0.00 0.00 175.10 174.75 1zmd s GLY 384 N 0.22 0.89 0.00 4.51 0.00 -0.67 -4.51 107.32 107.77 1zmd s GLY 384 Ca -0.10 -0.55 0.04 0.00 0.00 0.00 0.00 44.72 44.11 1zmd s GLY 384 CO 0.05 -0.06 -0.13 0.54 0.00 0.00 0.00 173.10 173.50 1zmd s LYS 385 N 0.46 0.97 -0.05 2.90 1.02 -1.26 -0.89 119.74 122.88 1zmd s LYS 385 Ca -0.13 -0.52 -0.01 0.00 0.02 0.00 0.00 55.97 55.33 1zmd s LYS 385 Cb -0.15 -0.94 0.03 0.00 -0.52 0.00 0.00 37.83 36.25 1zmd s LYS 385 CO 0.04 0.25 0.03 0.12 -0.92 0.00 0.00 175.35 174.87 1zmd s PHE 386 N -0.44 0.35 0.42 3.18 5.36 -0.39 -4.78 117.98 121.68 1zmd s PHE 386 Ca 0.04 0.04 -0.22 0.00 -0.96 0.00 0.00 56.93 55.82 1zmd s PHE 386 Cb -0.06 -0.59 -0.10 0.00 -0.34 0.00 0.00 43.02 41.93 1zmd s PHE 386 CO -0.00 -0.23 0.99 -1.25 -1.46 0.00 0.00 175.22 173.27 1zmd s PRO 387 N 1.87 4.17 0.20 10.12 0.04 -1.26 -0.95 135.00 149.20 1zmd s PRO 387 Ca 0.02 1.30 0.23 0.00 0.04 0.00 0.00 61.00 62.59 1zmd s PRO 387 Cb -0.12 -2.35 0.91 0.00 0.04 0.00 0.00 34.50 32.98 1zmd s PRO 387 CO -0.04 -0.10 1.70 1.19 0.04 0.00 0.00 177.00 179.80 1zmd n PHE 388 N -0.38 0.69 0.30 0.56 3.72 -0.42 -2.02 117.46 119.91 1zmd n PHE 388 Ca 0.06 0.26 0.19 0.00 -0.05 0.00 0.00 57.45 57.90 1zmd n PHE 388 Cb 0.52 -0.91 0.96 0.00 -0.94 0.00 0.00 39.48 39.10 1zmd n PHE 388 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zmd h ALA 389 N 2.37 1.10 -0.35 4.37 0.00 -1.77 -1.51 119.26 123.48 1zmd h ALA 389 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zmd h ALA 389 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zmd h ALA 389 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1zmd n ALA 390 N -2.14 2.37 -2.69 0.00 0.00 -0.86 -4.80 120.51 112.39 1zmd n ALA 390 Ca -0.02 -0.99 -0.39 0.00 0.00 0.00 0.00 53.44 52.04 1zmd n ALA 390 Cb 0.17 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 1zmd n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zmd s ASN 391 N -1.24 6.72 0.21 0.00 3.84 -0.57 -4.94 114.94 118.97 1zmd s ASN 391 Ca 0.32 0.87 -0.09 0.00 0.21 0.00 0.00 52.86 54.17 1zmd s ASN 391 Cb 0.18 -2.33 0.27 0.00 -0.55 0.00 0.00 41.25 38.82 1zmd s ASN 391 CO 0.25 -0.15 1.79 0.28 -2.79 0.00 0.00 177.10 176.48 1zmd h SER 392 N 7.13 0.50 -0.44 -4.21 0.02 -1.87 -0.87 113.55 113.82 1zmd h SER 392 Ca -0.36 0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.50 1zmd h SER 392 Cb 1.16 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1zmd h SER 392 CO 0.76 0.31 -0.24 -0.09 -1.14 0.00 0.00 176.83 176.44 1zmd h ARG 393 N 0.64 0.94 -0.61 3.45 2.43 -1.84 -0.67 114.38 118.72 1zmd h ARG 393 Ca 0.31 -0.42 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1zmd h ARG 393 Cb 0.25 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1zmd h ARG 393 CO -0.21 1.08 0.11 0.00 -1.51 0.00 0.00 179.97 179.43 1zmd h ALA 394 N 0.83 0.81 -0.26 2.80 0.00 -1.76 -0.87 119.26 120.82 1zmd h ALA 394 Ca 0.10 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1zmd h ALA 394 Cb 0.81 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1zmd h ALA 394 CO 0.07 0.56 -0.31 -0.22 0.00 0.00 0.00 179.25 179.35 1zmd h LYS 395 N 0.91 0.53 -0.24 0.00 1.63 -1.06 -0.10 116.57 118.26 1zmd h LYS 395 Ca 0.19 -0.23 -0.12 0.00 -0.85 0.00 0.00 60.65 59.64 1zmd h LYS 395 Cb 0.42 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 1zmd h LYS 395 CO 0.01 0.78 -0.34 1.15 -3.45 0.00 0.00 179.45 177.60 1zmd h THR 396 N 0.46 1.29 0.00 1.00 2.02 -0.77 -2.24 112.91 114.67 1zmd h THR 396 Ca 0.06 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1zmd h THR 396 Cb 0.77 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1zmd h THR 396 CO 0.06 0.46 0.00 0.59 0.37 0.00 0.00 175.52 177.00 1zmd n ASN 397 N -4.06 0.62 -3.22 4.18 3.02 -0.36 -4.93 115.26 110.50 1zmd n ASN 397 Ca -0.01 0.57 -0.16 0.00 -0.03 0.00 0.00 54.58 54.96 1zmd n ASN 397 Cb 0.47 -0.73 0.08 0.00 -0.61 0.00 0.00 39.78 38.98 1zmd n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zmd n ALA 398 N -1.72 -1.82 -3.33 5.41 0.00 -0.17 -4.98 120.51 113.90 1zmd n ALA 398 Ca 0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 1zmd n ALA 398 Cb 0.37 -2.34 -0.07 0.00 0.00 0.00 0.00 19.45 17.42 1zmd n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zmd s ASP 399 N -4.21 0.70 -0.10 0.00 2.15 -0.50 -5.04 116.67 109.67 1zmd s ASP 399 Ca 0.02 -1.32 0.15 0.00 0.43 0.00 0.00 52.55 51.82 1zmd s ASP 399 Cb -0.01 0.82 0.22 0.00 -0.30 0.00 0.00 42.92 43.66 1zmd s ASP 399 CO 0.66 -0.26 1.11 0.35 -0.17 0.00 0.00 175.17 176.87 1zmd n THR 400 N 4.41 1.67 -1.85 1.71 -2.24 -1.26 -4.66 114.28 112.06 1zmd n THR 400 Ca 0.10 -1.97 -0.36 0.00 -2.27 0.00 0.00 64.05 59.55 1zmd n THR 400 Cb 0.47 -0.07 0.05 0.00 -2.10 0.00 0.00 70.33 68.68 1zmd n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zmd s ASP 401 N -2.45 4.89 0.00 3.42 1.01 -1.26 -3.28 116.67 119.00 1zmd s ASP 401 Ca 0.25 2.42 0.00 0.00 0.71 0.00 0.00 52.55 55.93 1zmd s ASP 401 Cb 0.22 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.55 1zmd s ASP 401 CO 0.02 -1.80 0.00 0.61 0.21 0.00 0.00 175.17 174.22 1zmd n GLY 402 N 0.53 -1.82 3.77 0.21 0.00 -1.26 -4.40 105.19 102.23 1zmd n GLY 402 Ca 0.14 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.46 1zmd n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zmd s MET 403 N 0.00 1.27 -0.11 1.61 0.23 0.30 -1.30 119.30 121.30 1zmd s MET 403 Ca 0.00 -0.70 -0.01 0.00 -1.03 0.00 0.00 55.69 53.95 1zmd s MET 403 Cb 0.00 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.71 1zmd s MET 403 CO 0.00 -0.58 -0.08 0.08 -2.03 0.00 0.00 175.02 172.41 1zmd s VAL 404 N -3.36 3.57 -0.13 5.16 1.01 -0.13 -1.52 120.40 124.99 1zmd s VAL 404 Ca 0.12 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1zmd s VAL 404 Cb -0.02 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.88 1zmd s VAL 404 CO 0.03 0.55 -0.13 -0.75 0.00 0.00 0.00 175.10 174.80 1zmd s LYS 405 N -0.16 2.10 -0.07 2.72 2.20 0.30 -1.26 119.74 125.56 1zmd s LYS 405 Ca 0.02 -0.49 0.01 0.00 -0.36 0.00 0.00 55.97 55.14 1zmd s LYS 405 Cb -0.13 -1.92 -0.03 0.00 -1.51 0.00 0.00 37.83 34.24 1zmd s LYS 405 CO 0.03 -0.19 -0.09 0.42 -0.36 0.00 0.00 175.35 175.16 1zmd s ILE 406 N 1.38 3.52 -0.22 5.43 -1.09 -0.07 -0.47 121.20 129.68 1zmd s ILE 406 Ca 0.01 -0.54 -0.02 0.00 -2.23 0.00 0.00 60.65 57.87 1zmd s ILE 406 Cb -0.13 -2.44 0.01 0.00 -1.58 0.00 0.00 42.46 38.32 1zmd s ILE 406 CO -0.07 0.58 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.37 1zmd s LEU 407 N -0.62 2.75 0.05 2.97 1.43 -0.07 -1.67 118.68 123.52 1zmd s LEU 407 Ca 0.09 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.70 1zmd s LEU 407 Cb -0.11 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1zmd s LEU 407 CO 0.02 -0.04 -0.21 -0.83 0.23 0.00 0.00 176.35 175.52 1zmd s GLY 408 N 1.39 1.53 0.20 -3.19 0.00 -0.22 -0.56 107.32 106.46 1zmd s GLY 408 Ca 0.04 -1.23 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 1zmd s GLY 408 CO -0.06 -1.13 1.39 1.62 0.00 0.00 0.00 173.10 174.92 1zmd s GLN 409 N -1.42 4.32 0.12 2.90 0.74 0.59 0.03 119.66 126.94 1zmd s GLN 409 Ca 0.14 2.16 -0.18 0.00 0.05 0.00 0.00 55.36 57.52 1zmd s GLN 409 Cb -0.10 -3.17 -0.05 0.00 1.10 0.00 0.00 33.01 30.79 1zmd s GLN 409 CO 0.04 -0.37 1.73 -0.22 -0.55 0.00 0.00 175.29 175.93 1zmd h LYS 410 N 5.64 0.38 -0.25 1.67 1.63 -1.56 0.14 116.57 124.21 1zmd h LYS 410 Ca -0.44 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.21 1zmd h LYS 410 Cb 1.21 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1zmd h LYS 410 CO 0.80 0.32 -0.27 0.66 -3.45 0.00 0.00 179.45 177.51 1zmd h SER 411 N 0.33 0.68 -0.01 4.20 4.64 -1.91 -3.37 113.55 118.12 1zmd h SER 411 Ca 0.10 -0.48 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1zmd h SER 411 Cb 0.04 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1zmd h SER 411 CO -0.02 1.02 -0.27 0.35 -0.87 0.00 0.00 176.83 177.05 1zmd n THR 412 N -4.32 0.00 -1.03 2.95 -2.24 -1.24 -4.98 114.28 103.42 1zmd n THR 412 Ca -0.04 -0.37 -0.01 0.00 -2.27 0.00 0.00 64.05 61.36 1zmd n THR 412 Cb 0.46 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 69.77 1zmd n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zmd n ASP 413 N -0.48 -4.95 -4.75 3.42 2.03 0.47 -4.91 116.55 107.38 1zmd n ASP 413 Ca 0.04 0.03 -0.41 0.00 0.52 0.00 0.00 54.79 54.96 1zmd n ASP 413 Cb 0.20 -2.55 -0.02 0.00 -0.72 0.00 0.00 41.12 38.03 1zmd n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1zmd s ARG 414 N -1.48 4.18 -0.04 -0.67 3.52 -1.25 -0.15 118.95 123.07 1zmd s ARG 414 Ca 0.00 2.48 -0.30 0.00 -0.13 0.00 0.00 55.73 57.78 1zmd s ARG 414 Cb 0.00 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.30 1zmd s ARG 414 CO 0.00 -0.55 1.31 0.08 -0.81 0.00 0.00 175.30 175.34 1zmd s VAL 415 N -0.07 3.97 -0.09 7.11 1.01 -0.34 -0.30 120.40 131.69 1zmd s VAL 415 Ca 0.61 1.32 0.14 0.00 0.00 0.00 0.00 61.98 64.05 1zmd s VAL 415 Cb -0.46 -3.85 -0.20 0.00 0.00 0.00 0.00 36.38 31.87 1zmd s VAL 415 CO 0.47 -0.01 0.16 0.18 0.00 0.00 0.00 175.10 175.90 1zmd n LEU 416 N 5.42 0.00 -3.56 3.92 4.77 0.27 -4.87 117.00 122.95 1zmd n LEU 416 Ca 0.12 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.94 1zmd n LEU 416 Cb 0.45 0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.69 1zmd n LEU 416 CO 0.57 0.22 0.43 -0.83 -1.33 0.00 0.00 177.39 176.44 1zmd s GLY 417 N -4.39 -0.56 -0.05 -0.72 0.00 -0.94 -0.44 107.32 100.22 1zmd s GLY 417 Ca -0.07 1.52 0.01 0.00 0.00 0.00 0.00 44.72 46.18 1zmd s GLY 417 CO 0.61 1.19 -0.05 0.00 0.00 0.00 0.00 173.10 174.85 1zmd s ALA 418 N -0.71 0.74 -0.08 3.20 0.00 -0.25 -0.89 121.76 123.76 1zmd s ALA 418 Ca -0.08 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 51.79 1zmd s ALA 418 Cb -0.02 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1zmd s ALA 418 CO 0.07 -0.04 -0.09 -1.01 0.00 0.00 0.00 175.76 174.70 1zmd s HIS 419 N 0.96 1.37 -0.12 0.00 3.76 0.38 -1.56 115.29 120.07 1zmd s HIS 419 Ca -0.10 -0.58 0.01 0.00 -0.15 0.00 0.00 55.06 54.23 1zmd s HIS 419 Cb -0.14 -1.09 0.02 0.00 1.11 0.00 0.00 32.58 32.48 1zmd s HIS 419 CO -0.00 -0.38 -0.12 0.42 -0.85 0.00 0.00 174.74 173.81 1zmd s ILE 420 N 1.21 1.37 -0.26 0.60 1.01 0.13 -0.54 121.20 124.72 1zmd s ILE 420 Ca -0.05 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1zmd s ILE 420 Cb -0.14 -1.30 0.05 0.00 0.01 0.00 0.00 42.46 41.09 1zmd s ILE 420 CO -0.02 0.42 -0.10 -0.22 0.00 0.00 0.00 174.94 175.02 1zmd s LEU 421 N 1.39 3.40 0.00 2.97 2.96 -0.58 0.26 118.68 129.08 1zmd s LEU 421 Ca 0.01 -1.28 0.00 0.00 -0.22 0.00 0.00 54.13 52.64 1zmd s LEU 421 Cb -0.13 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1zmd s LEU 421 CO -0.07 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 1zmd n GLY 422 N 4.50 -0.06 3.76 7.98 0.00 0.10 -0.54 105.19 120.92 1zmd n GLY 422 Ca -0.15 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 1zmd n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmd s PRO 423 N -1.93 4.25 -0.32 1.61 0.04 -1.26 -2.69 135.00 134.69 1zmd s PRO 423 Ca 0.00 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1zmd s PRO 423 Cb 0.00 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1zmd s PRO 423 CO 0.00 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.05 1zmd n GLY 424 N 1.62 0.58 0.15 0.56 0.00 -1.26 -4.92 105.19 101.92 1zmd n GLY 424 Ca 0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 1zmd n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd h ALA 425 N 0.00 0.42 -0.68 4.61 0.00 -1.84 0.69 119.26 122.46 1zmd h ALA 425 Ca -0.06 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1zmd h ALA 425 Cb 0.41 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1zmd h ALA 425 CO 0.09 -0.17 0.30 0.78 0.00 0.00 0.00 179.25 180.25 1zmd h GLY 426 N 0.39 1.00 1.44 0.00 0.00 -1.87 -0.96 103.07 103.07 1zmd h GLY 426 Ca 0.14 -0.17 -0.26 0.00 0.00 0.00 0.00 47.33 47.04 1zmd h GLY 426 CO -0.07 0.00 -1.08 0.83 0.00 0.00 0.00 176.54 176.23 1zmd h GLU 427 N 0.50 0.49 -0.05 4.80 4.39 -1.90 -3.32 114.58 119.49 1zmd h GLU 427 Ca 0.35 -0.59 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 1zmd h GLU 427 Cb 0.42 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1zmd h GLU 427 CO -0.31 1.22 -0.22 1.98 -1.16 0.00 0.00 179.01 180.53 1zmd h MET 428 N 0.24 0.09 0.00 2.33 4.05 -0.26 -2.80 114.93 118.58 1zmd h MET 428 Ca -0.12 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1zmd h MET 428 Cb 1.73 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.52 1zmd h MET 428 CO 0.19 0.30 0.00 -0.24 0.23 0.00 0.00 176.91 177.40 1zmd h VAL 429 N 0.08 0.00 0.00 -5.77 3.04 -1.30 -2.33 116.25 109.98 1zmd h VAL 429 Ca 0.01 -0.22 -0.14 0.00 -1.01 0.00 0.00 66.70 65.34 1zmd h VAL 429 Cb 0.43 1.00 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 1zmd h VAL 429 CO 0.03 0.00 -0.65 0.78 -1.01 0.00 0.00 177.57 176.72 1zmd h ASN 430 N 0.00 0.00 -0.41 3.17 2.35 -1.69 0.21 115.58 119.21 1zmd h ASN 430 Ca 0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 1zmd h ASN 430 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1zmd h ASN 430 CO 0.00 0.65 -0.35 -0.08 -1.65 0.00 0.00 177.43 176.00 1zmd h GLU 431 N 0.00 0.96 -0.65 0.81 4.81 -1.59 -2.22 114.58 116.69 1zmd h GLU 431 Ca -0.01 -0.49 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 1zmd h GLU 431 Cb 1.25 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1zmd h GLU 431 CO 0.08 1.15 0.25 0.00 -0.73 0.00 0.00 179.01 179.76 1zmd h ALA 432 N 0.79 0.85 -0.66 2.92 0.00 -1.38 -1.66 119.26 120.12 1zmd h ALA 432 Ca 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1zmd h ALA 432 Cb 0.95 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1zmd h ALA 432 CO 0.09 0.48 0.23 0.00 0.00 0.00 0.00 179.25 180.05 1zmd h ALA 433 N 1.10 1.17 -0.26 0.00 0.00 -0.41 -1.89 119.26 118.98 1zmd h ALA 433 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zmd h ALA 433 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zmd h ALA 433 CO -0.02 0.59 0.11 1.25 0.00 0.00 0.00 179.25 181.19 1zmd h LEU 434 N 0.96 0.35 -0.25 0.00 5.85 -1.14 -2.19 115.31 118.89 1zmd h LEU 434 Ca 0.22 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.85 1zmd h LEU 434 Cb 0.23 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1zmd h LEU 434 CO -0.01 0.40 -0.17 0.00 -0.34 0.00 0.00 178.44 178.31 1zmd h ALA 435 N 0.96 -0.00 -0.98 1.25 0.00 -0.76 -2.50 119.26 117.24 1zmd h ALA 435 Ca 0.09 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1zmd h ALA 435 Cb 0.15 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1zmd h ALA 435 CO -0.01 -0.59 0.64 -0.07 0.00 0.00 0.00 179.25 179.23 1zmd h LEU 436 N -0.16 1.09 -1.72 0.00 4.07 -1.24 -0.72 115.31 116.62 1zmd h LEU 436 Ca 0.14 -0.02 0.06 0.00 0.08 0.00 0.00 57.88 58.14 1zmd h LEU 436 Cb 0.37 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 1zmd h LEU 436 CO -0.34 0.77 0.29 -0.33 -1.08 0.00 0.00 178.44 177.75 1zmd h GLU 437 N 1.28 0.33 -0.01 1.13 4.39 -0.96 -0.76 114.58 119.98 1zmd h GLU 437 Ca 0.38 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1zmd h GLU 437 Cb -0.07 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1zmd h GLU 437 CO -0.10 0.22 -0.28 0.66 -1.16 0.00 0.00 179.01 178.35 1zmd n TYR 438 N -4.47 0.00 -2.04 4.33 4.01 -0.66 -4.93 117.16 113.39 1zmd n TYR 438 Ca 0.06 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.67 1zmd n TYR 438 Cb 0.26 -0.09 -0.02 0.00 -0.31 0.00 0.00 39.34 39.18 1zmd n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zmd n GLY 439 N 1.35 0.19 3.67 2.72 0.00 -0.29 -4.97 105.19 107.86 1zmd n GLY 439 Ca 0.12 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1zmd n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd n ALA 440 N -0.96 0.53 -2.34 4.61 0.00 -0.37 -4.73 120.51 117.26 1zmd n ALA 440 Ca -0.15 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 1zmd n ALA 440 Cb 0.57 -2.21 0.01 0.00 0.00 0.00 0.00 19.45 17.82 1zmd n ALA 440 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zmd s SER 441 N -1.39 5.83 0.23 0.00 1.04 -1.26 -1.20 113.70 116.95 1zmd s SER 441 Ca 0.79 0.12 -0.08 0.00 0.48 0.00 0.00 55.95 57.26 1zmd s SER 441 Cb -0.39 -1.38 0.21 0.00 0.10 0.00 0.00 66.02 64.56 1zmd s SER 441 CO 0.44 -0.66 1.89 0.00 0.98 0.00 0.00 173.24 175.89 1zmd h GLU 443 N 1.22 0.82 -0.56 0.00 4.81 -1.80 -1.50 114.58 117.58 1zmd h GLU 443 Ca 0.32 -0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.60 1zmd h GLU 443 Cb -0.09 -0.18 -0.09 0.00 0.63 0.00 0.00 28.75 29.02 1zmd h GLU 443 CO -0.06 0.56 0.01 -0.44 -0.73 0.00 0.00 179.01 178.35 1zmd h ASP 444 N 0.83 -0.22 -0.22 1.04 3.32 -1.72 -1.28 116.42 118.17 1zmd h ASP 444 Ca 0.22 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 1zmd h ASP 444 Cb -0.06 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1zmd h ASP 444 CO -0.04 -0.08 -0.02 0.40 -1.72 0.00 0.00 179.24 177.77 1zmd h ILE 445 N 0.13 1.27 -0.65 0.35 2.04 -1.23 -2.78 117.51 116.64 1zmd h ILE 445 Ca 0.29 -0.95 0.13 0.00 1.00 0.00 0.00 64.86 65.33 1zmd h ILE 445 Cb 0.45 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1zmd h ILE 445 CO -0.47 0.29 0.44 0.00 0.00 0.00 0.00 178.15 178.42 1zmd h ALA 446 N 0.77 2.17 -0.00 1.87 0.00 -0.80 -2.18 119.26 121.09 1zmd h ALA 446 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zmd h ALA 446 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zmd h ALA 446 CO 0.02 -0.34 -0.41 0.54 0.00 0.00 0.00 179.25 179.05 1zmd n ARG 447 N -4.45 0.42 -2.48 0.00 1.74 -0.53 -4.84 116.66 106.52 1zmd n ARG 447 Ca 0.12 -0.26 -0.41 0.00 -0.77 0.00 0.00 57.85 56.53 1zmd n ARG 447 Cb 0.50 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 1zmd n ARG 447 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zmd s VAL 448 N -2.75 3.99 -0.39 1.55 1.01 -0.82 -4.94 120.40 118.05 1zmd s VAL 448 Ca 0.17 1.57 -0.29 0.00 0.00 0.00 0.00 61.98 63.43 1zmd s VAL 448 Cb 0.18 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1zmd s VAL 448 CO 0.62 0.20 1.44 0.00 0.00 0.00 0.00 175.10 177.36 1zmd s HIS 450 N 5.46 3.55 0.45 0.00 3.76 -1.26 -5.06 115.29 122.20 1zmd s HIS 450 Ca 0.63 0.76 -0.25 0.00 -0.15 0.00 0.00 55.06 56.05 1zmd s HIS 450 Cb -0.15 -2.15 -0.08 0.00 1.11 0.00 0.00 32.58 31.32 1zmd s HIS 450 CO 0.32 0.48 1.33 0.00 -0.85 0.00 0.00 174.74 176.02 1zmd s ALA 451 N -1.48 3.13 -0.08 -1.40 0.00 -1.26 -5.00 121.76 115.67 1zmd s ALA 451 Ca 0.36 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.62 1zmd s ALA 451 Cb -0.13 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.45 1zmd s ALA 451 CO 0.19 -1.01 -0.16 -1.58 0.00 0.00 0.00 175.76 173.20 1zmd s HIS 452 N -1.29 2.68 -0.22 0.00 5.04 -1.26 -3.17 115.29 117.07 1zmd s HIS 452 Ca 0.62 -0.49 -0.10 0.00 -1.54 0.00 0.00 55.06 53.55 1zmd s HIS 452 Cb -0.39 -1.70 -0.05 0.00 0.04 0.00 0.00 32.58 30.48 1zmd s HIS 452 CO 0.49 -0.07 0.15 -1.25 -2.34 0.00 0.00 174.74 171.72 1zmd s PRO 453 N -0.18 4.13 0.04 2.88 0.04 -1.26 -5.17 135.00 135.49 1zmd s PRO 453 Ca -0.01 -0.24 -0.01 0.00 0.04 0.00 0.00 61.00 60.79 1zmd s PRO 453 Cb -0.13 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.89 1zmd s PRO 453 CO 0.03 0.17 -0.03 0.95 0.04 0.00 0.00 177.00 178.16 1zmd s THR 454 N 0.73 0.20 0.46 1.26 -4.23 -1.19 -4.69 115.64 108.19 1zmd s THR 454 Ca 0.08 -1.52 0.14 0.00 -1.18 0.00 0.00 61.69 59.21 1zmd s THR 454 Cb -0.12 -1.12 0.21 0.00 1.34 0.00 0.00 72.50 72.81 1zmd s THR 454 CO 0.02 -0.83 2.04 -0.07 -0.54 0.00 0.00 174.62 175.23 1zmd h LEU 455 N 3.63 0.05 -2.56 4.79 3.38 -1.94 -2.06 115.31 120.60 1zmd h LEU 455 Ca -0.33 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1zmd h LEU 455 Cb 1.16 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1zmd h LEU 455 CO 0.58 0.15 -0.01 0.77 0.09 0.00 0.00 178.44 180.01 1zmd h SER 456 N 0.05 0.00 0.16 -0.43 4.64 -1.95 -0.17 113.55 115.86 1zmd h SER 456 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1zmd h SER 456 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1zmd h SER 456 CO 0.01 0.01 -0.03 -0.33 -0.87 0.00 0.00 176.83 175.63 1zmd h GLU 457 N 0.00 0.00 -0.22 4.77 5.08 -1.65 -0.80 114.58 121.76 1zmd h GLU 457 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1zmd h GLU 457 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1zmd h GLU 457 CO 0.00 0.03 -0.48 0.00 -1.00 0.00 0.00 179.01 177.56 1zmd h ALA 458 N 1.97 0.74 -0.40 3.43 0.00 -1.21 -0.35 119.26 123.44 1zmd h ALA 458 Ca -0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1zmd h ALA 458 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zmd h ALA 458 CO 0.00 0.67 -0.22 0.35 0.00 0.00 0.00 179.25 180.06 1zmd h PHE 459 N 0.47 0.99 -0.58 0.00 3.57 -1.39 -0.40 116.94 119.59 1zmd h PHE 459 Ca 0.02 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.23 1zmd h PHE 459 Cb 1.02 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1zmd h PHE 459 CO 0.04 1.03 0.19 -0.09 -2.23 0.00 0.00 178.31 177.25 1zmd h ARG 460 N 0.67 0.90 -0.25 1.11 2.43 -0.91 -2.40 114.38 115.93 1zmd h ARG 460 Ca 0.09 -0.19 -0.15 0.00 -0.81 0.00 0.00 59.98 58.92 1zmd h ARG 460 Cb 0.78 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1zmd h ARG 460 CO 0.06 0.80 -0.45 0.93 -1.51 0.00 0.00 179.97 179.81 1zmd h GLU 461 N 0.82 0.63 -0.45 0.20 4.39 -0.96 -1.46 114.58 117.75 1zmd h GLU 461 Ca 0.19 -0.35 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 1zmd h GLU 461 Cb 0.27 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1zmd h GLU 461 CO -0.01 0.96 0.01 0.00 -1.16 0.00 0.00 179.01 178.81 1zmd h ALA 462 N 0.99 1.17 -0.30 3.43 0.00 -0.98 0.02 119.26 123.60 1zmd h ALA 462 Ca 0.03 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1zmd h ALA 462 Cb 0.98 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1zmd h ALA 462 CO 0.09 0.54 -0.42 -0.91 0.00 0.00 0.00 179.25 178.55 1zmd h ASN 463 N 0.69 0.78 -0.41 0.00 2.35 -1.26 -0.95 115.58 116.77 1zmd h ASN 463 Ca 0.14 -0.36 -0.04 0.00 -0.55 0.00 0.00 56.30 55.49 1zmd h ASN 463 Cb 0.41 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1zmd h ASN 463 CO 0.02 1.10 0.11 0.25 -1.65 0.00 0.00 177.43 177.25 1zmd h LEU 464 N 0.59 0.62 -0.80 1.61 5.85 -0.84 -0.04 115.31 122.31 1zmd h LEU 464 Ca 0.04 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1zmd h LEU 464 Cb 0.97 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1zmd h LEU 464 CO 0.09 0.68 0.50 0.00 -0.34 0.00 0.00 178.44 179.37 1zmd h ALA 465 N 0.96 1.01 -0.49 1.25 0.00 -0.89 0.20 119.26 121.30 1zmd h ALA 465 Ca 0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1zmd h ALA 465 Cb 0.30 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zmd h ALA 465 CO -0.00 0.46 -0.11 0.00 0.00 0.00 0.00 179.25 179.61 1zmd h ALA 466 N 1.27 0.89 0.21 0.00 0.00 -0.89 0.32 119.26 121.06 1zmd h ALA 466 Ca 0.29 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zmd h ALA 466 Cb -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1zmd h ALA 466 CO -0.06 0.64 -0.10 1.03 0.00 0.00 0.00 179.25 180.76 1zmd h SER 467 N 0.81 -0.24 0.60 0.00 0.87 -0.59 -3.39 113.55 111.61 1zmd h SER 467 Ca 0.13 -0.20 -0.15 0.00 -1.23 0.00 0.00 61.79 60.34 1zmd h SER 467 Cb 0.63 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 1zmd h SER 467 CO 0.04 0.28 -1.51 0.33 -0.53 0.00 0.00 176.83 175.44 1zmd n PHE 468 N -4.96 0.81 0.00 2.24 7.35 0.66 -4.98 117.46 118.58 1zmd n PHE 468 Ca -0.06 0.26 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 1zmd n PHE 468 Cb 0.21 -1.01 0.00 0.00 0.35 0.00 0.00 39.48 39.03 1zmd n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zmd n GLY 469 N 1.39 2.25 2.91 7.13 0.00 0.10 -5.03 105.19 113.94 1zmd n GLY 469 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 1zmd n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmd s LYS 470 N -0.25 0.08 0.68 1.61 1.02 -1.24 -4.85 119.74 116.79 1zmd s LYS 470 Ca 0.00 -0.10 0.01 0.00 0.02 0.00 0.00 55.97 55.90 1zmd s LYS 470 Cb 0.00 0.03 0.11 0.00 -0.52 0.00 0.00 37.83 37.45 1zmd s LYS 470 CO 0.00 -0.01 0.94 -1.54 -0.92 0.00 0.00 175.35 173.82 1zmd s SER 471 N -0.28 4.54 -0.10 2.83 1.04 -1.26 -3.96 113.70 116.51 1zmd s SER 471 Ca -0.03 -0.43 -0.22 0.00 0.48 0.00 0.00 55.95 55.75 1zmd s SER 471 Cb -0.02 -0.02 -0.28 0.00 0.10 0.00 0.00 66.02 65.80 1zmd s SER 471 CO -0.00 -1.72 0.73 0.40 0.98 0.00 0.00 173.24 173.62 1zmd h ILE 472 N -0.36 1.43 -0.43 -1.02 1.08 -1.98 -3.39 117.51 112.84 1zmd h ILE 472 Ca -0.36 -2.43 0.00 0.00 -0.39 0.00 0.00 64.86 61.69 1zmd h ILE 472 Cb 1.27 3.06 0.00 0.00 -3.07 0.00 0.00 36.82 38.08 1zmd h ILE 472 CO 0.41 0.65 0.00 0.59 -0.69 0.00 0.00 178.15 179.11 1zmd n ASN 473 N -4.23 2.78 0.00 1.72 3.02 -1.26 -5.26 115.26 112.03 1zmd n ASN 473 Ca -0.17 -2.14 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 1zmd n ASN 473 Cb 0.74 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1zmd n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97