#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmd s ILE 5 N 0.00 0.08 0.41 4.25 -5.25 -0.86 -5.01 121.20 114.81 1zmd s ILE 5 Ca 0.00 -1.42 0.04 0.00 -0.99 0.00 0.00 60.65 58.29 1zmd s ILE 5 Cb 0.00 -1.82 -0.05 0.00 2.95 0.00 0.00 42.46 43.54 1zmd s ILE 5 CO 0.00 -0.34 0.04 1.51 -1.79 0.00 0.00 174.94 174.36 1zmd s ASP 6 N -2.97 3.35 0.08 4.36 -4.77 -1.26 -1.57 116.67 113.90 1zmd s ASP 6 Ca 0.17 -1.48 -0.27 0.00 -3.30 0.00 0.00 52.55 47.67 1zmd s ASP 6 Cb 0.04 0.02 0.08 0.00 -1.09 0.00 0.00 42.92 41.97 1zmd s ASP 6 CO -0.01 -0.65 0.97 0.00 0.70 0.00 0.00 175.17 176.18 1zmd s ALA 7 N -2.98 -1.77 -0.11 2.11 0.00 0.03 -4.90 121.76 114.13 1zmd s ALA 7 Ca 0.27 0.51 -0.21 0.00 0.00 0.00 0.00 51.96 52.53 1zmd s ALA 7 Cb 0.07 0.52 -0.27 0.00 0.00 0.00 0.00 23.12 23.44 1zmd s ALA 7 CO 0.13 -0.91 0.66 -0.44 0.00 0.00 0.00 175.76 175.20 1zmd h ASP 8 N 2.00 0.27 -3.39 0.00 5.19 -1.19 -2.70 116.42 116.60 1zmd h ASP 8 Ca -0.23 -0.87 -0.51 0.00 -0.62 0.00 0.00 57.03 54.79 1zmd h ASP 8 Cb 1.23 -0.09 -0.34 0.00 0.18 0.00 0.00 39.33 40.31 1zmd h ASP 8 CO 0.27 1.39 -0.81 -0.69 -3.12 0.00 0.00 179.24 176.29 1zmd s VAL 9 N -2.39 1.11 -0.26 -1.35 1.01 -0.96 -1.08 120.40 116.49 1zmd s VAL 9 Ca -0.19 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1zmd s VAL 9 Cb 0.02 -1.03 0.04 0.00 0.00 0.00 0.00 36.38 35.41 1zmd s VAL 9 CO 0.74 0.35 -0.07 -0.89 0.00 0.00 0.00 175.10 175.23 1zmd s THR 10 N 0.81 2.59 -0.23 3.92 2.01 -0.50 -1.85 115.64 122.38 1zmd s THR 10 Ca -0.12 -1.32 -0.08 0.00 0.31 0.00 0.00 61.69 60.48 1zmd s THR 10 Cb -0.15 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 1zmd s THR 10 CO 0.02 0.07 0.10 0.54 -0.69 0.00 0.00 174.62 174.66 1zmd s VAL 11 N 1.23 4.71 -0.59 3.82 0.11 -0.63 -0.10 120.40 128.95 1zmd s VAL 11 Ca -0.04 -0.04 -0.17 0.00 -2.93 0.00 0.00 61.98 58.79 1zmd s VAL 11 Cb -0.18 -3.19 0.12 0.00 -1.53 0.00 0.00 36.38 31.60 1zmd s VAL 11 CO -0.05 0.36 0.63 -0.63 -3.33 0.00 0.00 175.10 172.09 1zmd s ILE 12 N 1.20 5.03 0.00 7.04 1.01 -0.11 -1.32 121.20 134.06 1zmd s ILE 12 Ca 0.05 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.39 1zmd s ILE 12 Cb -0.14 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 37.89 1zmd s ILE 12 CO 0.04 -1.02 0.00 0.61 0.00 0.00 0.00 174.94 174.57 1zmd n GLY 13 N 5.20 3.98 1.49 6.18 0.00 0.17 -1.21 105.19 120.99 1zmd n GLY 13 Ca -0.09 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 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 3.41 -2.87 1.61 3.41 -1.26 -3.70 113.62 114.22 1zmd n SER 14 Ca 0.00 -3.51 -0.12 0.00 -0.26 0.00 0.00 58.87 54.98 1zmd n SER 14 Cb 0.00 -0.68 0.08 0.00 -0.26 0.00 0.00 64.21 63.35 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 -0.85 -0.91 0.32 5.00 0.00 -1.26 -0.51 105.19 106.97 1zmd n GLY 15 Ca 0.38 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.07 0.03 1.61 0.11 -1.91 0.82 132.00 132.60 1zmd h PRO 16 Ca -0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 1zmd h PRO 16 Cb 0.51 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1zmd h PRO 16 CO 0.14 -0.05 -0.01 0.78 -0.21 0.00 0.00 178.00 178.64 1zmd h GLY 17 N -0.07 -0.04 0.94 -0.55 0.00 -1.84 -3.11 103.07 98.40 1zmd h GLY 17 Ca 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1zmd h GLY 17 CO -0.75 -0.01 -0.24 -1.33 0.00 0.00 0.00 176.54 174.21 1zmd h GLY 18 N -0.23 -0.69 1.79 4.60 0.00 -1.43 -2.06 103.07 105.05 1zmd h GLY 18 Ca -0.00 0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.46 1zmd h GLY 18 CO 0.01 -0.25 -0.48 0.10 0.00 0.00 0.00 176.54 175.91 1zmd h TYR 19 N -0.73 0.28 -0.41 5.60 -0.00 -0.96 -0.81 116.97 119.94 1zmd h TYR 19 Ca -0.07 -0.09 -0.15 0.00 0.00 0.00 0.00 58.73 58.42 1zmd h TYR 19 Cb 0.54 -0.06 -0.01 0.00 0.00 0.00 0.00 36.73 37.20 1zmd h TYR 19 CO -0.03 0.67 -0.34 0.28 -0.00 0.00 0.00 178.16 178.75 1zmd h VAL 20 N 0.18 1.27 -0.43 -0.90 2.07 -1.60 -2.01 116.25 114.84 1zmd h VAL 20 Ca 0.01 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1zmd h VAL 20 Cb 0.93 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1zmd h VAL 20 CO 0.07 0.51 0.13 0.00 0.02 0.00 0.00 177.57 178.30 1zmd h ALA 21 N 0.82 0.56 0.07 1.67 0.00 -1.12 -1.00 119.26 120.25 1zmd h ALA 21 Ca 0.08 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zmd h ALA 21 Cb 0.93 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1zmd h ALA 21 CO 0.09 0.22 -0.25 0.00 0.00 0.00 0.00 179.25 179.30 1zmd h ALA 22 N 0.98 -0.40 0.10 0.00 0.00 -1.04 0.74 119.26 119.65 1zmd h ALA 22 Ca 0.14 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zmd h ALA 22 Cb 0.28 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1zmd h ALA 22 CO -0.00 -0.78 -0.21 0.82 0.00 0.00 0.00 179.25 179.08 1zmd h ILE 23 N -0.43 0.52 -0.43 0.00 2.04 -1.29 -1.23 117.51 116.69 1zmd h ILE 23 Ca 0.04 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1zmd h ILE 23 Cb 0.48 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1zmd h ILE 23 CO -0.18 0.00 0.19 0.50 0.00 0.00 0.00 178.15 178.66 1zmd h LYS 24 N -0.39 0.60 -0.34 2.37 1.63 -0.98 -0.18 116.57 119.28 1zmd h LYS 24 Ca 0.03 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.66 1zmd h LYS 24 Cb 0.42 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1zmd h LYS 24 CO -0.13 0.48 -0.16 0.00 -3.45 0.00 0.00 179.45 176.20 1zmd h ALA 25 N 1.61 0.48 -0.46 5.00 0.00 -0.58 -1.82 119.26 123.49 1zmd h ALA 25 Ca 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1zmd h ALA 25 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zmd h ALA 25 CO -0.02 0.39 0.25 0.00 0.00 0.00 0.00 179.25 179.87 1zmd h ALA 26 N 0.78 0.59 0.00 0.00 0.00 -0.73 -1.31 119.26 118.59 1zmd h ALA 26 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zmd h ALA 26 Cb 0.69 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zmd h ALA 26 CO 0.05 0.12 0.00 1.96 0.00 0.00 0.00 179.25 181.38 1zmd h GLN 27 N 0.60 0.00 0.00 0.00 4.20 -0.91 -1.91 115.11 117.08 1zmd h GLN 27 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1zmd h GLN 27 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1zmd h GLN 27 CO -0.02 0.00 -0.52 1.28 -0.67 0.00 0.00 178.83 178.89 1zmd n LEU 28 N -2.84 0.54 0.00 1.46 4.77 -0.59 -4.95 117.00 115.39 1zmd n LEU 28 Ca -0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1zmd n LEU 28 Cb 0.19 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1zmd n LEU 28 CO 0.22 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1zmd n GLY 29 N 1.44 1.36 3.90 -0.72 0.00 -0.72 -5.08 105.19 105.36 1zmd n GLY 29 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 3.49 -0.42 1.61 0.08 -0.67 -5.02 117.98 115.06 1zmd s PHE 30 Ca 0.00 0.55 -0.26 0.00 0.12 0.00 0.00 56.93 57.33 1zmd s PHE 30 Cb 0.00 -1.99 0.02 0.00 -0.57 0.00 0.00 43.02 40.48 1zmd s PHE 30 CO 0.00 0.47 0.96 0.21 -0.10 0.00 0.00 175.22 176.76 1zmd s LYS 31 N -2.52 3.71 -0.09 0.44 2.20 -1.26 -4.29 119.74 117.93 1zmd s LYS 31 Ca 0.39 0.42 0.02 0.00 -0.36 0.00 0.00 55.97 56.44 1zmd s LYS 31 Cb -0.12 -3.87 -0.02 0.00 -1.51 0.00 0.00 37.83 32.31 1zmd s LYS 31 CO 0.24 -1.12 -0.14 0.99 -0.36 0.00 0.00 175.35 174.96 1zmd s THR 32 N 3.74 3.05 -0.04 3.43 2.01 -1.26 -0.64 115.64 125.93 1zmd s THR 32 Ca 0.39 -0.70 0.06 0.00 0.31 0.00 0.00 61.69 61.75 1zmd s THR 32 Cb -0.10 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1zmd s THR 32 CO 0.24 0.56 -0.21 0.68 -0.69 0.00 0.00 174.62 175.20 1zmd s VAL 33 N -0.23 1.70 -0.13 3.82 -7.23 -0.77 -1.10 120.40 116.46 1zmd s VAL 33 Ca 0.01 -0.89 0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1zmd s VAL 33 Cb -0.13 -1.43 0.02 0.00 0.56 0.00 0.00 36.38 35.39 1zmd s VAL 33 CO 0.03 0.48 -0.17 0.00 -0.31 0.00 0.00 175.10 175.13 1zmd s ILE 35 N 1.10 4.91 -0.13 0.00 1.01 -0.43 -0.82 121.20 126.84 1zmd s ILE 35 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 1zmd s ILE 35 Cb -0.14 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 39.08 1zmd s ILE 35 CO -0.05 0.36 -0.04 -0.70 0.00 0.00 0.00 174.94 174.51 1zmd s GLU 36 N 1.12 1.24 0.28 2.79 2.56 -0.80 -0.66 118.70 125.23 1zmd s GLU 36 Ca 0.06 -0.27 0.07 0.00 0.00 0.00 0.00 54.97 54.83 1zmd s GLU 36 Cb -0.14 -1.63 0.39 0.00 2.00 0.00 0.00 34.13 34.75 1zmd s GLU 36 CO 0.04 -0.35 1.65 1.57 -0.56 0.00 0.00 175.26 177.60 1zmd h LYS 37 N 8.20 0.17 -7.53 4.30 2.10 -1.77 -2.00 116.57 120.04 1zmd h LYS 37 Ca -0.25 -0.10 -0.46 0.00 -2.00 0.00 0.00 60.65 57.84 1zmd h LYS 37 Cb 1.12 0.01 0.13 0.00 -0.90 0.00 0.00 32.23 32.59 1zmd h LYS 37 CO 0.37 0.65 0.32 -0.80 -2.00 0.00 0.00 179.45 177.99 1zmd s ASN 38 N -6.88 3.60 0.00 7.07 0.01 -1.26 -4.63 114.94 112.85 1zmd s ASN 38 Ca -0.04 0.89 0.18 0.00 -0.71 0.00 0.00 52.86 53.19 1zmd s ASN 38 Cb 0.13 -1.43 0.79 0.00 0.41 0.00 0.00 41.25 41.15 1zmd s ASN 38 CO 0.77 -2.48 1.57 -0.62 -1.51 0.00 0.00 177.10 174.83 1zmd n GLU 39 N -3.71 0.05 -3.98 -0.60 1.02 -1.26 -4.80 120.64 107.36 1zmd n GLU 39 Ca 0.07 0.18 -0.09 0.00 -0.02 0.00 0.00 57.16 57.31 1zmd n GLU 39 Cb 0.60 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.43 1zmd n GLU 39 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1zmd s THR 40 N -2.93 0.14 0.50 2.62 -4.23 -1.26 -5.16 115.64 105.32 1zmd s THR 40 Ca 0.10 -1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 59.13 1zmd s THR 40 Cb 0.12 -1.60 0.01 0.00 1.34 0.00 0.00 72.50 72.36 1zmd s THR 40 CO 0.32 -0.62 0.74 -0.76 -0.54 0.00 0.00 174.62 173.76 1zmd s LEU 41 N -2.93 3.47 0.00 4.79 1.43 -1.26 -4.58 118.68 119.61 1zmd s LEU 41 Ca 0.11 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1zmd s LEU 41 Cb 0.06 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 43.12 1zmd s LEU 41 CO -0.06 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.24 1zmd n GLY 42 N -2.24 2.41 7.00 -3.19 0.00 0.33 -4.76 105.19 104.75 1zmd n GLY 42 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.39 1.00 0.17 -0.02 0.00 -1.20 -2.58 105.19 102.17 1zmd n GLY 43 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 1.12 -0.00 2.61 2.02 -1.94 -2.78 112.91 113.94 1zmd h THR 44 Ca 0.00 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 66.93 1zmd h THR 44 Cb 0.00 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 1zmd h THR 44 CO 0.00 0.12 -0.47 0.00 0.37 0.00 0.00 175.52 175.54 1zmd h LEU 46 N -0.62 0.53 0.15 0.00 3.38 -1.54 -0.88 115.31 116.34 1zmd h LEU 46 Ca 0.04 -0.54 -0.33 0.00 0.09 0.00 0.00 57.88 57.13 1zmd h LEU 46 Cb 0.69 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1zmd h LEU 46 CO -0.34 0.97 -1.66 0.78 0.09 0.00 0.00 178.44 178.28 1zmd h ASN 47 N 0.11 0.51 0.00 -0.43 2.35 -1.53 -3.39 115.58 113.20 1zmd h ASN 47 Ca 0.01 -0.91 -0.04 0.00 -0.55 0.00 0.00 56.30 54.81 1zmd h ASN 47 Cb 0.88 -0.16 -0.09 0.00 0.05 0.00 0.00 38.32 39.00 1zmd h ASN 47 CO 0.07 1.74 -0.53 1.33 -1.65 0.00 0.00 177.43 178.39 1zmd n VAL 48 N -3.70 0.56 0.00 2.81 0.24 -0.74 -4.81 118.33 112.68 1zmd n VAL 48 Ca -0.26 -0.95 0.00 0.00 -2.04 0.00 0.00 64.34 61.10 1zmd n VAL 48 Cb 1.01 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 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 -0.26 2.86 0.19 7.63 0.00 0.18 -4.63 105.19 111.17 1zmd n GLY 49 Ca 0.06 -0.29 -0.04 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 -0.01 0.19 -0.79 0.00 1.08 -1.59 -0.84 117.51 115.54 1zmd h ILE 51 Ca 0.21 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1zmd h ILE 51 Cb 0.34 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.26 1zmd h ILE 51 CO -0.46 0.01 0.42 1.55 -0.69 0.00 0.00 178.15 178.97 1zmd h PRO 52 N -1.11 1.11 -0.36 2.37 0.13 -1.74 -1.42 132.00 130.97 1zmd h PRO 52 Ca -0.11 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 1zmd h PRO 52 Cb 0.81 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1zmd h PRO 52 CO 0.18 0.82 0.06 0.66 -0.23 0.00 0.00 178.00 179.49 1zmd h SER 53 N 1.11 0.58 -0.47 1.44 4.64 -1.20 -1.67 113.55 117.98 1zmd h SER 53 Ca 0.28 -0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1zmd h SER 53 Cb 0.05 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1zmd h SER 53 CO -0.04 0.68 0.12 0.11 -0.87 0.00 0.00 176.83 176.83 1zmd h LYS 54 N 0.44 0.81 -0.25 4.77 6.56 -0.97 0.33 116.57 128.27 1zmd h LYS 54 Ca 0.11 -0.17 -0.01 0.00 -1.06 0.00 0.00 60.65 59.53 1zmd h LYS 54 Cb 0.35 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.88 1zmd h LYS 54 CO 0.01 0.74 0.13 0.00 -2.06 0.00 0.00 179.45 178.26 1zmd h ALA 55 N 1.35 0.32 -0.41 3.86 0.00 -0.98 0.89 119.26 124.29 1zmd h ALA 55 Ca 0.17 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1zmd h ALA 55 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zmd h ALA 55 CO 0.00 -0.13 -0.15 -0.07 0.00 0.00 0.00 179.25 178.90 1zmd h LEU 56 N 0.28 0.75 -0.68 0.00 3.38 -0.83 -0.52 115.31 117.69 1zmd h LEU 56 Ca 0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1zmd h LEU 56 Cb 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1zmd h LEU 56 CO -0.01 0.91 0.42 -0.07 0.09 0.00 0.00 178.44 179.77 1zmd h LEU 57 N 0.68 0.81 0.10 1.67 3.38 -0.00 -0.61 115.31 121.34 1zmd h LEU 57 Ca 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zmd h LEU 57 Cb 0.63 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1zmd h LEU 57 CO 0.04 0.63 -0.05 -1.13 0.09 0.00 0.00 178.44 178.02 1zmd h ASN 58 N 0.92 -0.12 -0.38 -0.43 -0.73 -0.49 -2.23 115.58 112.13 1zmd h ASN 58 Ca 0.24 -0.19 -0.10 0.00 1.87 0.00 0.00 56.30 58.12 1zmd h ASN 58 Cb -0.04 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.56 1zmd h ASN 58 CO -0.05 0.13 -0.13 0.78 -0.37 0.00 0.00 177.43 177.79 1zmd h ASN 59 N -0.36 0.83 -0.08 1.15 2.35 -0.99 -2.24 115.58 116.24 1zmd h ASN 59 Ca -0.01 -0.27 -0.13 0.00 -0.55 0.00 0.00 56.30 55.34 1zmd h ASN 59 Cb 0.30 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1zmd h ASN 59 CO 0.02 0.97 -0.37 0.77 -1.65 0.00 0.00 177.43 177.17 1zmd h SER 60 N 0.75 0.62 -0.51 5.81 4.64 -1.14 -0.50 113.55 123.22 1zmd h SER 60 Ca 0.12 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 61.11 1zmd h SER 60 Cb 0.64 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1zmd h SER 60 CO 0.04 0.93 0.06 -0.74 -0.87 0.00 0.00 176.83 176.25 1zmd h HIS 61 N 0.49 0.92 -0.52 4.77 -0.00 -1.22 -0.87 115.15 118.71 1zmd h HIS 61 Ca 0.05 -0.14 -0.06 0.00 -0.00 0.00 0.00 60.37 60.22 1zmd h HIS 61 Cb 0.87 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 28.01 1zmd h HIS 61 CO 0.04 0.84 0.08 1.88 -0.00 0.00 0.00 177.93 180.77 1zmd h TYR 62 N 0.73 0.87 -0.36 5.26 0.05 -1.18 -1.10 116.97 121.24 1zmd h TYR 62 Ca 0.15 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1zmd h TYR 62 Cb 0.44 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 1zmd h TYR 62 CO 0.03 0.76 0.19 -0.92 -1.05 0.00 0.00 178.16 177.17 1zmd h TYR 63 N 0.79 0.50 -0.68 4.88 3.20 -0.77 -1.90 116.97 122.99 1zmd h TYR 63 Ca 0.17 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.08 1zmd h TYR 63 Cb 0.36 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1zmd h TYR 63 CO 0.02 0.40 0.38 1.25 -1.64 0.00 0.00 178.16 178.56 1zmd h HIS 64 N 0.45 0.69 -0.39 -3.82 2.76 -0.71 0.42 115.15 114.55 1zmd h HIS 64 Ca 0.13 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.22 1zmd h HIS 64 Cb 0.07 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 1zmd h HIS 64 CO -0.03 0.32 -0.17 0.52 -1.30 0.00 0.00 177.93 177.28 1zmd h MET 65 N 0.69 0.74 0.01 5.26 2.86 -0.87 0.17 114.93 123.78 1zmd h MET 65 Ca 0.31 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1zmd h MET 65 Cb 0.21 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1zmd h MET 65 CO -0.19 0.86 -0.00 0.00 1.06 0.00 0.00 176.91 178.64 1zmd h ALA 66 N 1.16 -0.01 -0.19 6.32 0.00 -0.91 -1.87 119.26 123.76 1zmd h ALA 66 Ca 0.10 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1zmd h ALA 66 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1zmd h ALA 66 CO 0.05 -0.04 -0.33 1.25 0.00 0.00 0.00 179.25 180.18 1zmd h HIS 67 N -0.93 0.43 -0.21 0.00 6.17 -0.22 -3.44 115.15 116.95 1zmd h HIS 67 Ca -0.00 -0.10 0.00 0.00 0.71 0.00 0.00 60.37 60.98 1zmd h HIS 67 Cb 0.85 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.68 1zmd h HIS 67 CO 0.23 0.66 0.00 0.41 0.71 0.00 0.00 177.93 179.95 1zmd n GLY 68 N -0.29 1.13 0.09 5.26 0.00 0.59 -5.01 105.19 106.96 1zmd n GLY 68 Ca -0.01 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.56 1zmd n GLY 68 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmd h THR 69 N 0.00 0.00 0.54 2.61 2.02 -1.80 -3.42 112.91 112.86 1zmd h THR 69 Ca 0.00 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 1zmd h THR 69 Cb 0.00 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1zmd h THR 69 CO 0.00 0.00 -0.41 -0.78 0.37 0.00 0.00 175.52 174.70 1zmd h ASP 70 N 0.00 -1.06 -0.99 4.18 3.58 -1.85 -2.63 116.42 117.64 1zmd h ASP 70 Ca 0.00 0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.56 1zmd h ASP 70 Cb 0.88 0.33 -0.06 0.00 1.72 0.00 0.00 39.33 42.20 1zmd h ASP 70 CO 0.00 -0.59 0.65 -0.26 -2.88 0.00 0.00 179.24 176.16 1zmd h PHE 71 N -0.92 1.22 -0.68 0.28 -1.00 -1.58 -2.42 116.94 111.84 1zmd h PHE 71 Ca -0.06 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.73 1zmd h PHE 71 Cb 0.78 -0.41 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 1zmd h PHE 71 CO -0.16 0.70 0.35 0.00 -1.61 0.00 0.00 178.31 177.59 1zmd h ALA 72 N 1.42 0.87 0.00 2.45 0.00 -1.51 -1.08 119.26 121.41 1zmd h ALA 72 Ca 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zmd h ALA 72 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1zmd h ALA 72 CO -0.13 0.41 0.00 0.66 0.00 0.00 0.00 179.25 180.19 1zmd h SER 73 N 0.93 0.00 -0.39 0.00 4.64 -1.05 -0.64 113.55 117.04 1zmd h SER 73 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1zmd h SER 73 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1zmd h SER 73 CO -0.03 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.47 1zmd n ARG 74 N -2.50 2.44 -0.63 4.77 1.74 -0.51 -4.94 116.66 117.02 1zmd n ARG 74 Ca -0.01 -2.24 0.00 0.00 -0.77 0.00 0.00 57.85 54.83 1zmd n ARG 74 Cb 0.07 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 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 1.38 0.67 3.24 -0.13 0.00 -0.25 -5.00 105.19 105.10 1zmd n GLY 75 Ca 0.18 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 4.64 -0.14 -0.61 1.01 -0.59 -5.01 121.20 118.49 1zmd s ILE 76 Ca 0.00 -1.95 -0.12 0.00 0.00 0.00 0.00 60.65 58.58 1zmd s ILE 76 Cb 0.00 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 1zmd s ILE 76 CO 0.00 -0.85 0.26 -1.61 0.00 0.00 0.00 174.94 172.73 1zmd s GLU 77 N 1.07 4.05 -0.03 2.79 2.02 -1.26 -3.11 118.70 124.23 1zmd s GLU 77 Ca 0.08 0.05 -0.01 0.00 0.02 0.00 0.00 54.97 55.11 1zmd s GLU 77 Cb -0.24 -3.35 0.03 0.00 0.10 0.00 0.00 34.13 30.67 1zmd s GLU 77 CO -0.01 0.41 0.06 -1.64 0.02 0.00 0.00 175.26 174.09 1zmd s MET 78 N -0.03 -0.03 0.12 1.61 -1.94 -1.26 -5.05 119.30 112.71 1zmd s MET 78 Ca 0.16 0.28 -0.28 0.00 -1.71 0.00 0.00 55.69 54.13 1zmd s MET 78 Cb -0.13 -0.31 -0.07 0.00 2.01 0.00 0.00 34.83 36.33 1zmd s MET 78 CO 0.04 -0.22 1.61 0.77 -0.01 0.00 0.00 175.02 177.22 1zmd h SER 79 N 7.64 -0.97 -4.71 3.03 0.02 -2.01 -3.44 113.55 113.12 1zmd h SER 79 Ca -0.35 0.12 -0.21 0.00 -0.84 0.00 0.00 61.79 60.51 1zmd h SER 79 Cb 1.12 0.38 -0.22 0.00 0.14 0.00 0.00 62.40 63.81 1zmd h SER 79 CO 0.37 -0.40 -0.71 -0.70 -1.14 0.00 0.00 176.83 174.25 1zmd s GLU 80 N -6.00 0.32 -0.17 3.45 2.56 -1.26 -5.13 118.70 112.47 1zmd s GLU 80 Ca -0.16 -0.54 -0.01 0.00 0.00 0.00 0.00 54.97 54.27 1zmd s GLU 80 Cb 0.08 -0.02 0.04 0.00 2.00 0.00 0.00 34.13 36.24 1zmd s GLU 80 CO 0.65 -0.01 -0.04 0.08 -0.56 0.00 0.00 175.26 175.37 1zmd s VAL 81 N -1.17 1.03 0.07 3.70 1.01 -1.26 -5.12 120.40 118.65 1zmd s VAL 81 Ca -0.12 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.36 1zmd s VAL 81 Cb -0.08 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1zmd s VAL 81 CO -0.01 0.10 -0.24 -0.13 0.00 0.00 0.00 175.10 174.82 1zmd s ARG 82 N 1.67 1.52 -0.11 2.72 0.52 -1.26 -4.95 118.95 119.05 1zmd s ARG 82 Ca 0.01 -1.12 -0.24 0.00 -0.52 0.00 0.00 55.73 53.86 1zmd s ARG 82 Cb -0.15 -1.76 -0.03 0.00 0.52 0.00 0.00 34.95 33.53 1zmd s ARG 82 CO -0.08 0.44 0.73 -1.17 0.02 0.00 0.00 175.30 175.24 1zmd s LEU 83 N -1.49 4.26 -0.79 2.53 2.96 -1.26 -5.00 118.68 119.90 1zmd s LEU 83 Ca 0.10 1.14 -0.00 0.00 -0.22 0.00 0.00 54.13 55.15 1zmd s LEU 83 Cb -0.10 -3.10 0.19 0.00 0.50 0.00 0.00 46.19 43.69 1zmd s LEU 83 CO 0.03 -0.21 0.63 0.21 -1.32 0.00 0.00 176.35 175.69 1zmd s ASN 84 N 0.95 5.53 0.44 3.68 3.84 -1.26 -4.92 114.94 123.20 1zmd s ASN 84 Ca 0.37 -3.55 0.17 0.00 0.21 0.00 0.00 52.86 50.06 1zmd s ASN 84 Cb -0.17 -1.83 1.11 0.00 -0.55 0.00 0.00 41.25 39.80 1zmd s ASN 84 CO 0.16 -0.20 1.92 0.25 -2.79 0.00 0.00 177.10 176.44 1zmd h LEU 85 N 6.11 0.34 -0.48 3.21 5.85 -1.96 -1.09 115.31 127.29 1zmd h LEU 85 Ca 0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1zmd h LEU 85 Cb 0.83 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1zmd h LEU 85 CO 0.79 0.17 0.28 0.44 -0.34 0.00 0.00 178.44 179.78 1zmd h ASP 86 N 0.36 0.58 0.49 1.25 3.32 -1.92 -0.80 116.42 119.69 1zmd h ASP 86 Ca 0.37 -0.06 -0.17 0.00 0.02 0.00 0.00 57.03 57.18 1zmd h ASP 86 Cb 0.93 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1zmd h ASP 86 CO -0.11 0.47 -0.75 0.50 -1.72 0.00 0.00 179.24 177.63 1zmd h LYS 87 N 0.63 0.21 -0.43 3.56 3.64 -1.69 -1.85 116.57 120.64 1zmd h LYS 87 Ca 0.17 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1zmd h LYS 87 Cb 0.01 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1zmd h LYS 87 CO -0.03 0.87 -0.06 1.98 -2.27 0.00 0.00 179.45 179.93 1zmd h MET 88 N 0.14 0.81 -0.00 1.90 4.05 -1.03 -1.28 114.93 119.52 1zmd h MET 88 Ca -0.03 -0.29 -0.08 0.00 -0.28 0.00 0.00 59.70 59.03 1zmd h MET 88 Cb 1.33 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.06 1zmd h MET 88 CO 0.12 0.91 -0.36 0.52 0.23 0.00 0.00 176.91 178.32 1zmd h MET 89 N 0.64 0.00 -0.29 0.39 2.86 -1.13 -2.49 114.93 114.92 1zmd h MET 89 Ca 0.12 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1zmd h MET 89 Cb 0.58 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1zmd h MET 89 CO 0.03 0.37 0.14 1.49 1.06 0.00 0.00 176.91 180.00 1zmd h GLU 90 N 0.00 0.42 -0.35 1.72 4.81 -0.67 0.11 114.58 120.63 1zmd h GLU 90 Ca -0.00 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1zmd h GLU 90 Cb 0.65 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1zmd h GLU 90 CO 0.05 0.40 0.13 0.37 -0.73 0.00 0.00 179.01 179.23 1zmd h GLN 91 N 0.34 0.28 0.07 1.92 -0.00 -0.94 -0.62 115.11 116.15 1zmd h GLN 91 Ca 0.10 -0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.76 1zmd h GLN 91 Cb 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 27.48 27.49 1zmd h GLN 91 CO -0.01 0.19 -0.45 -0.22 0.00 0.00 0.00 178.83 178.33 1zmd h LYS 92 N 0.29 -0.63 -0.97 1.69 3.64 -0.99 -2.22 116.57 117.38 1zmd h LYS 92 Ca 0.16 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.69 1zmd h LYS 92 Cb 0.12 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.00 1zmd h LYS 92 CO -0.15 -0.42 0.60 0.77 -2.27 0.00 0.00 179.45 177.98 1zmd h SER 93 N -0.65 0.88 -0.49 4.20 0.02 -0.56 -1.94 113.55 115.01 1zmd h SER 93 Ca 0.03 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1zmd h SER 93 Cb 0.69 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 1zmd h SER 93 CO -0.29 0.48 0.24 0.74 -1.14 0.00 0.00 176.83 176.86 1zmd h THR 94 N 0.97 0.95 -0.44 -2.27 2.02 -0.55 0.29 112.91 113.87 1zmd h THR 94 Ca 0.47 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.49 1zmd h THR 94 Cb 0.44 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1zmd h THR 94 CO -0.26 0.09 0.26 0.00 0.37 0.00 0.00 175.52 175.98 1zmd h ALA 95 N 1.27 0.56 -0.74 6.16 0.00 -0.87 -0.65 119.26 124.99 1zmd h ALA 95 Ca 0.22 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1zmd h ALA 95 Cb 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1zmd h ALA 95 CO -0.16 0.07 0.23 0.28 0.00 0.00 0.00 179.25 179.67 1zmd h VAL 96 N 0.58 1.26 -0.28 0.00 2.07 -0.76 -1.26 116.25 117.85 1zmd h VAL 96 Ca 0.16 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1zmd h VAL 96 Cb 0.02 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1zmd h VAL 96 CO -0.03 0.35 -0.01 0.50 0.02 0.00 0.00 177.57 178.41 1zmd h LYS 97 N 1.10 0.50 -0.61 1.57 3.64 -0.14 -2.16 116.57 120.47 1zmd h LYS 97 Ca 0.24 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1zmd h LYS 97 Cb 0.30 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1zmd h LYS 97 CO -0.01 0.66 0.31 0.00 -2.27 0.00 0.00 179.45 178.14 1zmd h ALA 98 N 0.82 0.79 -0.06 5.00 0.00 -0.98 -1.80 119.26 123.03 1zmd h ALA 98 Ca 0.08 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1zmd h ALA 98 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zmd h ALA 98 CO 0.02 0.33 -0.65 -0.07 0.00 0.00 0.00 179.25 178.88 1zmd h LEU 99 N 0.84 0.27 -0.62 0.00 3.38 -1.21 -1.47 115.31 116.49 1zmd h LEU 99 Ca 0.21 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1zmd h LEU 99 Cb 0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1zmd h LEU 99 CO -0.03 0.85 -0.62 0.71 0.09 0.00 0.00 178.44 179.44 1zmd h THR 100 N 0.17 1.39 -0.58 0.22 1.35 -1.26 -2.62 112.91 111.58 1zmd h THR 100 Ca -0.01 -2.00 -0.09 0.00 -0.55 0.00 0.00 66.41 63.76 1zmd h THR 100 Cb 1.18 2.01 -0.02 0.00 -1.73 0.00 0.00 68.15 69.59 1zmd h THR 100 CO 0.10 0.59 0.02 1.23 -0.25 0.00 0.00 175.52 177.21 1zmd h GLY 101 N 1.46 1.06 0.54 5.82 0.00 -1.14 -2.74 103.07 108.08 1zmd h GLY 101 Ca -0.01 -0.74 0.12 0.00 0.00 0.00 0.00 47.33 46.70 1zmd h GLY 101 CO 0.10 0.69 0.60 -1.33 0.00 0.00 0.00 176.54 176.60 1zmd h GLY 102 N 1.00 1.43 1.48 4.60 0.00 -0.90 0.16 103.07 110.85 1zmd h GLY 102 Ca 0.17 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.98 1zmd h GLY 102 CO 0.02 0.15 -0.46 -2.22 0.00 0.00 0.00 176.54 174.03 1zmd h ILE 103 N 0.88 1.31 -0.46 2.60 2.04 -1.29 0.11 117.51 122.69 1zmd h ILE 103 Ca 0.46 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 1zmd h ILE 103 Cb 0.55 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1zmd h ILE 103 CO -0.23 0.52 0.25 0.00 0.00 0.00 0.00 178.15 178.69 1zmd h ALA 104 N 1.05 0.59 -0.62 1.87 0.00 -0.86 0.22 119.26 121.51 1zmd h ALA 104 Ca 0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1zmd h ALA 104 Cb 0.98 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1zmd h ALA 104 CO 0.09 0.12 0.06 1.25 0.00 0.00 0.00 179.25 180.77 1zmd h HIS 105 N 0.61 1.11 -0.35 0.00 -0.00 -0.84 -2.20 115.15 113.48 1zmd h HIS 105 Ca 0.16 -0.16 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 1zmd h HIS 105 Cb 0.06 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.16 1zmd h HIS 105 CO -0.02 0.96 -0.26 -0.07 -0.00 0.00 0.00 177.93 178.54 1zmd h LEU 106 N 0.97 0.73 -0.35 0.26 3.38 -0.40 -0.00 115.31 119.89 1zmd h LEU 106 Ca 0.19 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1zmd h LEU 106 Cb 0.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1zmd h LEU 106 CO 0.02 0.95 0.12 -0.26 0.09 0.00 0.00 178.44 179.36 1zmd h PHE 107 N 0.62 0.56 -0.25 1.13 -1.00 -0.81 -1.35 116.94 115.84 1zmd h PHE 107 Ca 0.08 -0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.82 1zmd h PHE 107 Cb 0.75 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 1zmd h PHE 107 CO 0.04 0.54 0.15 -0.22 -1.61 0.00 0.00 178.31 177.21 1zmd h LYS 108 N 0.42 0.30 -0.44 1.51 3.64 -1.22 0.28 116.57 121.06 1zmd h LYS 108 Ca 0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1zmd h LYS 108 Cb 0.24 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1zmd h LYS 108 CO -0.00 0.20 0.28 0.37 -2.27 0.00 0.00 179.45 178.02 1zmd h GLN 109 N 0.31 0.58 -0.68 1.90 4.15 -0.77 -1.45 115.11 119.15 1zmd h GLN 109 Ca 0.10 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1zmd h GLN 109 Cb -0.01 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1zmd h GLN 109 CO -0.04 0.40 0.00 0.09 -1.93 0.00 0.00 178.83 177.35 1zmd n ASN 110 N -4.46 4.19 -3.28 -0.69 3.02 -0.53 -4.94 115.26 108.58 1zmd n ASN 110 Ca 0.03 -2.22 -0.24 0.00 -0.03 0.00 0.00 54.58 52.13 1zmd n ASN 110 Cb 0.07 -0.52 0.02 0.00 -0.61 0.00 0.00 39.78 38.73 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 1.33 -4.37 -2.94 3.52 5.02 -0.03 -4.79 118.16 115.90 1zmd n LYS 111 Ca 0.24 0.68 -0.39 0.00 -2.02 0.00 0.00 58.31 56.82 1zmd n LYS 111 Cb 0.73 -5.48 -0.06 0.00 -0.02 0.00 0.00 35.03 30.20 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 -3.08 4.33 -0.21 -0.18 1.01 0.79 -4.69 120.40 118.37 1zmd s VAL 112 Ca 0.39 1.73 -0.12 0.00 0.00 0.00 0.00 61.98 63.98 1zmd s VAL 112 Cb -0.19 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1zmd s VAL 112 CO 0.48 0.46 0.23 0.54 0.00 0.00 0.00 175.10 176.81 1zmd s VAL 113 N -1.23 5.32 -0.43 2.92 0.11 -0.26 -4.41 120.40 122.42 1zmd s VAL 113 Ca 0.38 0.35 -0.21 0.00 -2.93 0.00 0.00 61.98 59.58 1zmd s VAL 113 Cb -0.23 -3.57 0.02 0.00 -1.53 0.00 0.00 36.38 31.08 1zmd s VAL 113 CO 0.26 0.34 0.63 -2.28 -3.33 0.00 0.00 175.10 170.73 1zmd s HIS 114 N 0.94 3.07 -0.44 1.54 5.04 -1.26 -0.42 115.29 123.76 1zmd s HIS 114 Ca 0.11 -0.05 -0.15 0.00 -1.54 0.00 0.00 55.06 53.44 1zmd s HIS 114 Cb -0.13 -3.32 0.05 0.00 0.04 0.00 0.00 32.58 29.21 1zmd s HIS 114 CO 0.04 -0.85 0.33 0.08 -2.34 0.00 0.00 174.74 172.01 1zmd s VAL 115 N 2.79 5.16 -0.42 0.89 1.01 0.00 -4.98 120.40 124.85 1zmd s VAL 115 Ca 0.22 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 1zmd s VAL 115 Cb -0.14 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.28 1zmd s VAL 115 CO 0.19 -0.43 1.03 0.21 0.00 0.00 0.00 175.10 176.09 1zmd s ASN 116 N 2.10 6.67 0.00 3.32 3.84 -1.26 -1.90 114.94 127.71 1zmd s ASN 116 Ca 0.04 0.52 0.00 0.00 0.21 0.00 0.00 52.86 53.63 1zmd s ASN 116 Cb -0.22 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 37.98 1zmd s ASN 116 CO 0.08 -1.05 0.00 0.61 -2.79 0.00 0.00 177.10 173.95 1zmd n GLY 117 N 4.59 1.45 3.54 1.21 0.00 -0.75 -4.63 105.19 110.60 1zmd n GLY 117 Ca 0.10 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 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 2.94 0.42 1.61 6.14 -1.07 -2.31 117.35 123.08 1zmd s TYR 118 Ca 0.00 0.19 -0.22 0.00 0.64 0.00 0.00 57.07 57.68 1zmd s TYR 118 Cb 0.00 -3.83 -0.11 0.00 0.42 0.00 0.00 41.96 38.44 1zmd s TYR 118 CO 0.00 -1.09 0.95 0.20 0.64 0.00 0.00 175.55 176.25 1zmd s GLY 119 N 2.31 2.45 -0.09 8.97 0.00 -1.26 -1.80 107.32 117.89 1zmd s GLY 119 Ca 0.32 0.43 -0.07 0.00 0.00 0.00 0.00 44.72 45.40 1zmd s GLY 119 CO 0.23 0.73 0.24 1.25 0.00 0.00 0.00 173.10 175.55 1zmd s LYS 120 N -3.03 0.24 -0.62 2.90 2.20 -0.80 -4.63 119.74 116.00 1zmd s LYS 120 Ca 0.61 0.41 -0.27 0.00 -0.36 0.00 0.00 55.97 56.35 1zmd s LYS 120 Cb -0.11 0.03 0.02 0.00 -1.51 0.00 0.00 37.83 36.26 1zmd s LYS 120 CO 0.15 -0.09 1.40 0.42 -0.36 0.00 0.00 175.35 176.87 1zmd s ILE 121 N 0.60 3.74 -0.92 5.43 1.01 0.20 -1.15 121.20 130.11 1zmd s ILE 121 Ca -0.04 0.57 -0.01 0.00 0.00 0.00 0.00 60.65 61.17 1zmd s ILE 121 Cb -0.05 -4.56 0.28 0.00 0.01 0.00 0.00 42.46 38.14 1zmd s ILE 121 CO -0.03 -1.37 1.20 0.35 0.00 0.00 0.00 174.94 175.08 1zmd n THR 122 N 6.73 4.22 0.00 2.92 -2.24 -0.72 -4.69 114.28 120.49 1zmd n THR 122 Ca 0.10 -5.65 0.00 0.00 -2.27 0.00 0.00 64.05 56.23 1zmd n THR 122 Cb 0.49 -2.11 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 1zmd n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmd n GLY 123 N 1.23 3.60 0.00 3.38 0.00 -1.23 -4.38 105.19 107.79 1zmd n GLY 123 Ca 0.27 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1zmd n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zmd n LYS 124 N 0.38 0.00 -0.64 1.61 5.02 -1.26 0.96 118.16 124.23 1zmd n LYS 124 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1zmd n LYS 124 Cb 0.00 -1.61 -0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1zmd n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zmd n ASN 125 N -0.89 0.05 -3.89 4.39 3.02 -1.26 -4.92 115.26 111.76 1zmd n ASN 125 Ca 0.00 -1.71 -0.11 0.00 -0.03 0.00 0.00 54.58 52.73 1zmd n ASN 125 Cb 0.11 -0.12 -0.11 0.00 -0.61 0.00 0.00 39.78 39.04 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 0.00 0.34 -0.03 3.52 0.74 0.27 -0.36 119.66 124.13 1zmd s GLN 126 Ca 0.04 -0.30 0.00 0.00 0.05 0.00 0.00 55.36 55.15 1zmd s GLN 126 Cb 0.04 0.14 0.03 0.00 1.10 0.00 0.00 33.01 34.32 1zmd s GLN 126 CO -0.02 -0.07 0.00 0.08 -0.55 0.00 0.00 175.29 174.73 1zmd s VAL 127 N -1.00 0.19 -0.22 1.34 1.01 -0.18 -1.76 120.40 119.78 1zmd s VAL 127 Ca -0.11 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 1zmd s VAL 127 Cb -0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1zmd s VAL 127 CO 0.00 0.16 0.04 -0.89 0.00 0.00 0.00 175.10 174.41 1zmd s THR 128 N 1.16 4.15 -0.48 3.92 2.01 -0.30 -0.91 115.64 125.18 1zmd s THR 128 Ca -0.08 -0.24 -0.15 0.00 0.31 0.00 0.00 61.69 61.54 1zmd s THR 128 Cb -0.13 -2.91 0.08 0.00 0.01 0.00 0.00 72.50 69.55 1zmd s THR 128 CO -0.02 0.39 0.40 0.00 -0.69 0.00 0.00 174.62 174.70 1zmd s ALA 129 N 1.28 3.55 -0.49 7.40 0.00 0.72 -1.90 121.76 132.32 1zmd s ALA 129 Ca 0.04 -2.18 -0.20 0.00 0.00 0.00 0.00 51.96 49.62 1zmd s ALA 129 Cb -0.15 -3.06 0.04 0.00 0.00 0.00 0.00 23.12 19.96 1zmd s ALA 129 CO 0.02 -1.76 0.65 0.99 0.00 0.00 0.00 175.76 175.66 1zmd s THR 130 N 1.61 4.82 1.36 0.00 2.01 -0.75 -2.01 115.64 122.69 1zmd s THR 130 Ca 0.04 -0.24 -0.23 0.00 0.31 0.00 0.00 61.69 61.57 1zmd s THR 130 Cb -0.25 -4.29 0.35 0.00 0.01 0.00 0.00 72.50 68.32 1zmd s THR 130 CO 0.06 -0.76 0.89 0.29 -0.69 0.00 0.00 174.62 174.40 1zmd n LYS 131 N 6.30 -4.38 0.11 4.92 5.02 -0.60 -2.60 118.16 126.94 1zmd n LYS 131 Ca -0.04 -1.47 -0.04 0.00 -2.02 0.00 0.00 58.31 54.74 1zmd n LYS 131 Cb 0.46 -1.76 0.08 0.00 -0.02 0.00 0.00 35.03 33.79 1zmd n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zmd h ALA 132 N -3.37 0.77 -0.08 7.82 0.00 -1.92 -2.94 119.26 119.53 1zmd h ALA 132 Ca -0.38 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1zmd h ALA 132 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1zmd h ALA 132 CO 0.23 0.90 0.00 -0.40 0.00 0.00 0.00 179.25 179.99 1zmd n ASP 133 N -3.68 0.46 0.00 0.00 5.75 -1.26 -4.85 116.55 112.96 1zmd n ASP 133 Ca -0.01 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1zmd n ASP 133 Cb 0.72 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.75 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 0.64 3.01 3.67 6.12 0.00 -1.11 -4.97 105.19 112.56 1zmd n GLY 134 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1zmd n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmd s GLY 135 N -1.20 1.48 0.00 -0.02 0.00 -1.26 -4.64 107.32 101.67 1zmd s GLY 135 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 44.72 45.95 1zmd s GLY 135 CO 0.00 3.17 0.00 -1.30 0.00 0.00 0.00 173.10 174.97 1zmd n THR 136 N 5.19 0.00 -3.64 0.90 -2.24 -1.26 -1.55 114.28 111.67 1zmd n THR 136 Ca 0.18 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.88 1zmd n THR 136 Cb 0.41 -1.16 -0.07 0.00 -2.10 0.00 0.00 70.33 67.41 1zmd n THR 136 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1zmd s GLN 137 N -2.11 0.51 -0.00 -0.78 2.00 -0.85 -4.89 119.66 113.54 1zmd s GLN 137 Ca 0.00 0.70 0.04 0.00 -2.00 0.00 0.00 55.36 54.10 1zmd s GLN 137 Cb 0.00 0.20 -0.03 0.00 0.80 0.00 0.00 33.01 33.98 1zmd s GLN 137 CO 0.00 -0.08 -0.12 0.08 -0.50 0.00 0.00 175.29 174.67 1zmd s VAL 138 N 0.66 3.25 -0.13 1.34 1.01 -1.26 -0.20 120.40 125.06 1zmd s VAL 138 Ca -0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1zmd s VAL 138 Cb -0.05 -2.36 0.04 0.00 0.00 0.00 0.00 36.38 34.02 1zmd s VAL 138 CO -0.09 0.44 -0.01 -0.63 0.00 0.00 0.00 175.10 174.82 1zmd s ILE 139 N -0.89 0.61 -0.18 2.22 1.01 -0.09 -2.03 121.20 121.84 1zmd s ILE 139 Ca 0.15 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.42 1zmd s ILE 139 Cb -0.11 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 1zmd s ILE 139 CO 0.05 0.11 0.29 -1.81 0.00 0.00 0.00 174.94 173.58 1zmd s ASP 140 N 1.86 6.38 0.04 3.58 1.01 -0.61 -1.01 116.67 127.93 1zmd s ASP 140 Ca 0.03 0.45 -0.05 0.00 0.71 0.00 0.00 52.55 53.68 1zmd s ASP 140 Cb -0.14 -2.18 -0.01 0.00 1.01 0.00 0.00 42.92 41.60 1zmd s ASP 140 CO -0.07 0.06 0.09 0.28 0.21 0.00 0.00 175.17 175.74 1zmd s THR 141 N 0.74 0.14 0.02 -1.27 -1.32 0.51 -0.79 115.64 113.67 1zmd s THR 141 Ca 0.16 -1.18 -0.19 0.00 -1.21 0.00 0.00 61.69 59.27 1zmd s THR 141 Cb -0.13 -1.01 -0.22 0.00 -1.51 0.00 0.00 72.50 69.63 1zmd s THR 141 CO 0.05 -0.65 1.14 0.11 -2.21 0.00 0.00 174.62 173.06 1zmd h LYS 142 N 3.50 0.46 -5.55 7.08 1.57 -1.40 -3.41 116.57 118.82 1zmd h LYS 142 Ca -0.33 -0.46 -0.50 0.00 -1.87 0.00 0.00 60.65 57.50 1zmd h LYS 142 Cb 1.18 0.12 -0.26 0.00 0.08 0.00 0.00 32.23 33.35 1zmd h LYS 142 CO 0.53 1.10 -0.81 -0.80 -0.57 0.00 0.00 179.45 178.90 1zmd s ASN 143 N -6.76 1.92 -0.12 0.86 0.01 -0.24 -4.85 114.94 105.76 1zmd s ASN 143 Ca -0.13 -0.43 0.01 0.00 -0.71 0.00 0.00 52.86 51.60 1zmd s ASN 143 Cb 0.04 -0.16 -0.01 0.00 0.41 0.00 0.00 41.25 41.53 1zmd s ASN 143 CO 0.83 0.11 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.74 1zmd s ILE 144 N -0.71 2.86 -0.28 0.60 1.01 0.57 -1.41 121.20 123.83 1zmd s ILE 144 Ca 0.04 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 1zmd s ILE 144 Cb -0.08 -2.18 0.05 0.00 0.01 0.00 0.00 42.46 40.27 1zmd s ILE 144 CO 0.01 0.54 -0.04 -0.22 0.00 0.00 0.00 174.94 175.22 1zmd s LEU 145 N 0.27 3.70 -0.25 2.97 2.96 0.86 0.14 118.68 129.32 1zmd s LEU 145 Ca -0.11 -1.28 -0.25 0.00 -0.22 0.00 0.00 54.13 52.27 1zmd s LEU 145 Cb -0.16 -1.65 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 1zmd s LEU 145 CO 0.06 -0.23 0.84 -0.63 -1.32 0.00 0.00 176.35 175.08 1zmd s ILE 146 N 1.21 4.81 -0.33 6.68 1.01 0.50 -0.93 121.20 134.15 1zmd s ILE 146 Ca -0.06 1.57 0.16 0.00 0.00 0.00 0.00 60.65 62.32 1zmd s ILE 146 Cb -0.20 -4.14 0.46 0.00 0.01 0.00 0.00 42.46 38.60 1zmd s ILE 146 CO -0.03 -0.11 1.00 0.00 0.00 0.00 0.00 174.94 175.80 1zmd n ALA 147 N 6.07 3.60 0.63 9.38 0.00 -0.35 -1.43 120.51 138.41 1zmd n ALA 147 Ca 0.06 -3.28 0.12 0.00 0.00 0.00 0.00 53.44 50.34 1zmd n ALA 147 Cb 0.47 -0.86 0.46 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.20 0.60 -4.21 0.00 -2.24 -1.07 -4.12 114.28 103.05 1zmd n THR 148 Ca 0.14 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1zmd n THR 148 Cb 0.80 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.72 1.33 3.26 3.38 0.00 -1.26 -4.64 105.19 107.99 1zmd n GLY 149 Ca 0.05 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 1zmd n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zmd s SER 150 N -4.00 1.06 0.12 1.61 1.04 -1.26 0.10 113.70 112.38 1zmd s SER 150 Ca 0.00 -1.57 -0.00 0.00 0.48 0.00 0.00 55.95 54.86 1zmd s SER 150 Cb 0.00 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.53 1zmd s SER 150 CO 0.00 -0.94 0.02 -1.83 0.98 0.00 0.00 173.24 171.47 1zmd s GLU 151 N -3.81 0.90 0.45 4.02 -1.05 0.02 -4.67 118.70 114.57 1zmd s GLU 151 Ca 0.39 -1.41 -0.25 0.00 -0.15 0.00 0.00 54.97 53.55 1zmd s GLU 151 Cb 0.05 0.09 -0.08 0.00 -0.44 0.00 0.00 34.13 33.75 1zmd s GLU 151 CO 0.19 -0.19 1.35 0.08 0.95 0.00 0.00 175.26 177.65 1zmd s VAL 152 N -3.91 2.35 -0.30 1.83 1.01 -1.26 -0.96 120.40 119.16 1zmd s VAL 152 Ca 0.20 0.30 -0.21 0.00 0.00 0.00 0.00 61.98 62.26 1zmd s VAL 152 Cb 0.07 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 1zmd s VAL 152 CO -0.00 0.03 0.68 -0.89 0.00 0.00 0.00 175.10 174.92 1zmd s THR 153 N -1.27 4.90 0.63 3.92 2.01 -0.66 -4.68 115.64 120.48 1zmd s THR 153 Ca 0.62 1.00 -0.15 0.00 0.31 0.00 0.00 61.69 63.47 1zmd s THR 153 Cb -0.40 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.05 1zmd s THR 153 CO 0.50 -0.15 1.09 -2.16 -0.69 0.00 0.00 174.62 173.21 1zmd s PRO 154 N 2.71 3.05 -0.32 4.92 0.04 -1.26 -4.62 135.00 139.52 1zmd s PRO 154 Ca 0.28 1.31 -0.10 0.00 0.04 0.00 0.00 61.00 62.52 1zmd s PRO 154 Cb -0.15 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1zmd s PRO 154 CO 0.11 -1.04 0.18 0.12 0.04 0.00 0.00 177.00 176.41 1zmd s PHE 155 N -2.37 3.19 0.29 0.56 2.19 -1.26 -5.06 117.98 115.52 1zmd s PHE 155 Ca 0.66 -0.47 -0.30 0.00 0.33 0.00 0.00 56.93 57.15 1zmd s PHE 155 Cb -0.19 -2.39 -0.12 0.00 -1.31 0.00 0.00 43.02 39.02 1zmd s PHE 155 CO 0.39 -0.43 1.51 -0.35 1.83 0.00 0.00 175.22 178.18 1zmd n PRO 156 N 5.01 2.49 0.00 10.12 -0.04 -1.26 -1.88 135.00 149.44 1zmd n PRO 156 Ca -0.14 0.88 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1zmd n PRO 156 Cb 0.49 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 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 1.88 3.22 3.38 0.55 0.00 -1.26 -5.00 105.19 107.96 1zmd n GLY 157 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.48 3.37 -0.24 -0.61 1.01 -0.78 -4.76 121.20 116.70 1zmd s ILE 158 Ca 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 1zmd s ILE 158 Cb 0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1zmd s ILE 158 CO 0.00 0.48 0.05 -0.89 0.00 0.00 0.00 174.94 174.59 1zmd s THR 159 N 0.74 4.21 0.07 2.92 2.01 -1.26 -4.45 115.64 119.87 1zmd s THR 159 Ca -0.03 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 1zmd s THR 159 Cb -0.15 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 1zmd s THR 159 CO 0.02 0.36 1.15 -0.63 -0.69 0.00 0.00 174.62 174.82 1zmd s ILE 160 N 1.54 4.16 0.00 1.82 1.01 -1.26 -4.86 121.20 123.61 1zmd s ILE 160 Ca 0.06 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.30 1zmd s ILE 160 Cb -0.15 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.30 1zmd s ILE 160 CO 0.03 0.15 0.80 -0.90 0.00 0.00 0.00 174.94 175.01 1zmd n ASP 161 N 3.69 1.52 -1.02 3.58 5.68 0.87 -4.99 116.55 125.88 1zmd n ASP 161 Ca 0.07 -1.63 -0.10 0.00 -0.50 0.00 0.00 54.79 52.64 1zmd n ASP 161 Cb 0.47 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.41 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 -0.31 -1.49 0.00 0.11 -0.58 -0.25 -4.70 120.64 113.42 1zmd n GLU 162 Ca 0.00 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 1zmd n GLU 162 Cb 0.20 -4.80 0.00 0.00 -0.57 0.00 0.00 31.44 26.27 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 -0.28 0.00 -0.08 1.62 2.03 -1.26 -4.76 116.55 113.82 1zmd n ASP 163 Ca -0.10 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.11 1zmd n ASP 163 Cb 0.41 -0.18 -0.09 0.00 -0.72 0.00 0.00 41.12 40.54 1zmd n ASP 163 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1zmd n THR 164 N -2.42 0.99 -3.77 5.18 5.66 -1.26 -4.79 114.28 113.86 1zmd n THR 164 Ca 0.00 -0.48 -0.37 0.00 -3.05 0.00 0.00 64.05 60.15 1zmd n THR 164 Cb 0.00 -0.91 -0.12 0.00 -1.55 0.00 0.00 70.33 67.75 1zmd n THR 164 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1zmd s ILE 165 N -2.35 3.56 0.39 1.09 1.01 -1.26 -1.51 121.20 122.13 1zmd s ILE 165 Ca -0.16 -1.43 0.08 0.00 0.00 0.00 0.00 60.65 59.13 1zmd s ILE 165 Cb 0.05 -3.14 -0.07 0.00 0.01 0.00 0.00 42.46 39.31 1zmd s ILE 165 CO 0.48 -0.32 -0.00 0.68 0.00 0.00 0.00 174.94 175.78 1zmd s VAL 166 N 1.32 2.10 0.17 2.92 -7.23 0.60 -0.09 120.40 120.18 1zmd s VAL 166 Ca 0.00 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 1zmd s VAL 166 Cb -0.21 -2.91 0.02 0.00 0.56 0.00 0.00 36.38 33.84 1zmd s VAL 166 CO 0.00 -0.05 0.16 -1.54 -0.31 0.00 0.00 175.10 173.36 1zmd n SER 167 N -0.95 1.28 0.25 4.85 3.41 -1.26 -0.96 113.62 120.24 1zmd n SER 167 Ca -0.05 -1.54 0.12 0.00 -0.26 0.00 0.00 58.87 57.14 1zmd n SER 167 Cb 0.66 -0.04 0.74 0.00 -0.26 0.00 0.00 64.21 65.31 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 0.15 0.00 0.22 4.04 4.64 -1.95 -1.70 113.55 118.95 1zmd h SER 168 Ca -0.10 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1zmd h SER 168 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1zmd h SER 168 CO 0.15 0.00 -0.11 0.74 -0.87 0.00 0.00 176.83 176.75 1zmd h THR 169 N 0.00 0.84 -0.53 2.95 2.02 -1.94 -1.62 112.91 114.63 1zmd h THR 169 Ca 0.03 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 1zmd h THR 169 Cb 0.12 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1zmd h THR 169 CO -0.00 0.07 0.07 1.23 0.37 0.00 0.00 175.52 177.27 1zmd h GLY 170 N -0.45 0.90 2.00 2.16 0.00 -1.77 -2.85 103.07 103.06 1zmd h GLY 170 Ca -0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1zmd h GLY 170 CO 0.05 0.52 -0.09 0.00 0.00 0.00 0.00 176.54 177.02 1zmd h ALA 171 N 1.28 1.37 0.00 3.60 0.00 -1.11 -1.58 119.26 122.83 1zmd h ALA 171 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zmd h ALA 171 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zmd h ALA 171 CO 0.01 0.12 -0.10 1.28 0.00 0.00 0.00 179.25 180.56 1zmd n LEU 172 N -3.74 0.42 -1.34 0.00 4.77 -0.63 -3.76 117.00 112.72 1zmd n LEU 172 Ca -0.02 0.46 0.02 0.00 -0.03 0.00 0.00 56.01 56.44 1zmd n LEU 172 Cb 0.20 -0.38 0.10 0.00 -2.33 0.00 0.00 43.42 41.00 1zmd n LEU 172 CO 0.30 -0.06 0.18 -1.20 -1.33 0.00 0.00 177.39 175.27 1zmd n SER 173 N -1.85 1.68 -4.72 -1.43 7.64 -0.64 -5.05 113.62 109.25 1zmd n SER 173 Ca 0.06 -2.89 -0.42 0.00 1.01 0.00 0.00 58.87 56.63 1zmd n SER 173 Cb 0.38 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.34 4.04 0.18 -3.43 4.32 -0.94 -4.88 117.00 115.95 1zmd n LEU 174 Ca 0.14 1.12 0.06 0.00 -0.02 0.00 0.00 56.01 57.31 1zmd n LEU 174 Cb 0.92 -1.56 0.26 0.00 -1.62 0.00 0.00 43.42 41.42 1zmd n LEU 174 CO 0.01 0.07 0.64 0.11 -1.22 0.00 0.00 177.39 177.00 1zmd h LYS 175 N 5.38 0.00 -3.67 3.23 1.79 -1.95 -3.45 116.57 117.89 1zmd h LYS 175 Ca -0.45 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 57.87 1zmd h LYS 175 Cb 1.23 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.67 1zmd h LYS 175 CO 0.84 0.37 -0.55 0.21 -1.08 0.00 0.00 179.45 179.24 1zmd s LYS 176 N -3.39 0.45 -0.13 3.15 2.20 -1.26 -4.94 119.74 115.82 1zmd s LYS 176 Ca 0.02 -0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 54.83 1zmd s LYS 176 Cb 0.09 0.18 -0.05 0.00 -1.51 0.00 0.00 37.83 36.54 1zmd s LYS 176 CO 0.69 -0.10 1.89 0.08 -0.36 0.00 0.00 175.35 177.55 1zmd s VAL 177 N -1.57 3.29 0.41 4.02 1.01 -1.26 -4.94 120.40 121.36 1zmd s VAL 177 Ca -0.14 0.33 -0.26 0.00 0.00 0.00 0.00 61.98 61.92 1zmd s VAL 177 Cb -0.07 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.93 1zmd s VAL 177 CO 0.00 -0.11 1.26 -2.16 0.00 0.00 0.00 175.10 174.09 1zmd s PRO 178 N 5.04 3.97 0.06 2.72 0.04 -1.26 -4.90 135.00 140.66 1zmd s PRO 178 Ca 0.85 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 63.74 1zmd s PRO 178 Cb -0.33 -2.72 -0.12 0.00 0.04 0.00 0.00 34.50 31.37 1zmd s PRO 178 CO 0.35 -0.45 1.42 1.49 0.04 0.00 0.00 177.00 179.85 1zmd h GLU 179 N 2.64 0.36 -4.26 4.56 4.81 -1.92 -3.33 114.58 117.44 1zmd h GLU 179 Ca -0.49 -0.15 -0.43 0.00 -0.13 0.00 0.00 59.36 58.16 1zmd h GLU 179 Cb 1.24 -0.01 -0.33 0.00 0.63 0.00 0.00 28.75 30.28 1zmd h GLU 179 CO 0.62 0.65 -0.78 0.21 -0.73 0.00 0.00 179.01 178.98 1zmd s LYS 180 N -4.64 0.99 -0.03 1.92 2.20 -1.26 -1.53 119.74 117.39 1zmd s LYS 180 Ca -0.14 -0.21 0.02 0.00 -0.36 0.00 0.00 55.97 55.28 1zmd s LYS 180 Cb 0.06 -0.93 0.01 0.00 -1.51 0.00 0.00 37.83 35.46 1zmd s LYS 180 CO 0.74 -0.00 -0.09 1.41 -0.36 0.00 0.00 175.35 177.05 1zmd s MET 181 N 0.64 1.06 -0.09 4.03 -2.45 0.55 -0.31 119.30 122.72 1zmd s MET 181 Ca -0.10 -0.29 0.00 0.00 -1.25 0.00 0.00 55.69 54.05 1zmd s MET 181 Cb -0.13 -0.97 -0.03 0.00 1.25 0.00 0.00 34.83 34.95 1zmd s MET 181 CO 0.01 0.07 -0.09 0.08 1.05 0.00 0.00 175.02 176.14 1zmd s VAL 182 N 0.38 3.49 -0.13 10.11 1.01 -0.62 -1.88 120.40 132.77 1zmd s VAL 182 Ca -0.06 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1zmd s VAL 182 Cb -0.11 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 1zmd s VAL 182 CO 0.01 0.56 -0.19 -0.69 0.00 0.00 0.00 175.10 174.79 1zmd s VAL 183 N -0.32 2.41 -0.26 2.92 1.01 0.24 -0.77 120.40 125.64 1zmd s VAL 183 Ca 0.04 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 1zmd s VAL 183 Cb -0.13 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1zmd s VAL 183 CO 0.02 0.54 0.32 -0.63 0.00 0.00 0.00 175.10 175.35 1zmd s ILE 184 N 0.57 5.22 0.00 2.22 1.01 0.44 0.64 121.20 131.30 1zmd s ILE 184 Ca -0.11 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.01 1zmd s ILE 184 Cb -0.16 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1zmd s ILE 184 CO 0.04 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1zmd n GLY 185 N 4.59 0.55 2.45 6.18 0.00 0.34 -1.03 105.19 118.26 1zmd n GLY 185 Ca -0.10 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 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 1.81 6.19 -1.25 4.61 0.00 -1.26 -4.16 120.51 126.45 1zmd n ALA 186 Ca 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 53.44 50.22 1zmd n ALA 186 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 -0.18 0.70 0.07 0.00 0.00 -1.26 -0.70 105.19 103.82 1zmd n GLY 187 Ca 0.51 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 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 1.34 -0.49 1.61 2.07 -1.91 -2.24 116.25 116.63 1zmd h VAL 188 Ca 0.00 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1zmd h VAL 188 Cb 0.00 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1zmd h VAL 188 CO 0.00 0.28 0.28 0.40 0.02 0.00 0.00 177.57 178.54 1zmd h ILE 189 N -0.34 1.16 -0.13 4.57 2.04 -1.92 -0.28 117.51 122.61 1zmd h ILE 189 Ca 0.01 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1zmd h ILE 189 Cb 0.45 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1zmd h ILE 189 CO 0.00 0.17 -0.09 1.23 0.00 0.00 0.00 178.15 179.47 1zmd h GLY 190 N 0.65 0.02 1.29 5.37 0.00 -1.72 0.50 103.07 109.17 1zmd h GLY 190 Ca 0.17 0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.47 1zmd h GLY 190 CO -0.03 -0.10 -0.34 -2.08 0.00 0.00 0.00 176.54 173.99 1zmd h VAL 191 N -0.10 1.28 0.29 4.60 2.07 -1.31 0.15 116.25 123.24 1zmd h VAL 191 Ca 0.08 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1zmd h VAL 191 Cb 0.21 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1zmd h VAL 191 CO -0.18 0.49 -0.14 -0.33 0.02 0.00 0.00 177.57 177.43 1zmd h GLU 192 N 0.66 -0.37 -0.19 1.57 5.08 -0.54 -1.29 114.58 119.50 1zmd h GLU 192 Ca 0.07 0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1zmd h GLU 192 Cb 0.89 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1zmd h GLU 192 CO 0.08 -0.03 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.70 1zmd h LEU 193 N -0.83 0.38 -0.54 1.33 3.38 -0.09 -1.83 115.31 117.12 1zmd h LEU 193 Ca -0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1zmd h LEU 193 Cb 0.51 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1zmd h LEU 193 CO 0.07 0.66 0.23 1.23 0.09 0.00 0.00 178.44 180.71 1zmd h GLY 194 N 1.05 0.86 0.96 0.83 0.00 -0.75 -2.67 103.07 103.36 1zmd h GLY 194 Ca 0.05 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1zmd h GLY 194 CO 0.05 0.44 0.16 0.23 0.00 0.00 0.00 176.54 177.42 1zmd h SER 195 N 0.73 0.69 -0.08 0.19 0.87 -0.83 0.35 113.55 115.48 1zmd h SER 195 Ca 0.18 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1zmd h SER 195 Cb 0.18 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 1zmd h SER 195 CO -0.02 0.70 -0.21 0.58 -0.53 0.00 0.00 176.83 177.35 1zmd h VAL 196 N 0.64 0.48 0.00 2.23 2.07 -1.22 -0.76 116.25 119.69 1zmd h VAL 196 Ca 0.16 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.56 1zmd h VAL 196 Cb 0.24 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1zmd h VAL 196 CO -0.01 0.00 -0.55 -0.50 0.02 0.00 0.00 177.57 176.54 1zmd h TRP 197 N -0.30 0.00 -0.20 1.57 4.06 -1.36 -2.21 115.95 117.51 1zmd h TRP 197 Ca 0.08 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 1zmd h TRP 197 Cb 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 1zmd h TRP 197 CO -0.30 0.55 0.07 0.37 -3.56 0.00 0.00 178.44 175.57 1zmd h GLN 198 N 0.00 0.31 -0.57 0.49 -0.00 -0.74 0.13 115.11 114.72 1zmd h GLN 198 Ca -0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1zmd h GLN 198 Cb 1.03 -0.05 -0.03 0.00 0.00 0.00 0.00 27.48 28.43 1zmd h GLN 198 CO 0.07 0.40 0.36 0.00 0.00 0.00 0.00 178.83 179.66 1zmd h ARG 199 N 0.15 0.75 0.00 1.69 3.08 -0.82 -1.93 114.38 117.30 1zmd h ARG 199 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1zmd h ARG 199 Cb 0.22 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1zmd h ARG 199 CO -0.00 0.51 0.00 1.28 -1.07 0.00 0.00 179.97 180.69 1zmd n LEU 200 N -4.44 0.00 0.00 3.04 4.77 -0.86 -4.77 117.00 114.74 1zmd n LEU 200 Ca 0.05 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1zmd n LEU 200 Cb 0.05 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1zmd n LEU 200 CO 0.36 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1zmd n GLY 201 N 1.13 0.93 3.81 -0.72 0.00 -0.72 -4.98 105.19 104.63 1zmd n GLY 201 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.47 2.79 -0.42 4.61 0.00 0.41 -4.89 121.76 122.80 1zmd s ALA 202 Ca 0.00 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.15 1zmd s ALA 202 Cb 0.00 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.93 1zmd s ALA 202 CO 0.00 -0.74 0.38 0.34 0.00 0.00 0.00 175.76 175.74 1zmd s ASP 203 N -2.85 6.16 -0.11 0.00 -1.08 -0.58 -4.35 116.67 113.85 1zmd s ASP 203 Ca 0.63 -0.78 -0.01 0.00 -0.52 0.00 0.00 52.55 51.87 1zmd s ASP 203 Cb -0.15 -2.20 -0.02 0.00 -1.46 0.00 0.00 42.92 39.09 1zmd s ASP 203 CO 0.37 -0.53 -0.08 -0.69 0.52 0.00 0.00 175.17 174.76 1zmd s VAL 204 N 1.94 3.57 -0.07 1.11 1.01 -1.26 -0.33 120.40 126.36 1zmd s VAL 204 Ca 0.09 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1zmd s VAL 204 Cb -0.18 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1zmd s VAL 204 CO 0.12 0.54 -0.09 -0.89 0.00 0.00 0.00 175.10 174.78 1zmd s THR 205 N -0.09 0.97 -0.19 3.92 2.01 -0.79 -1.94 115.64 119.53 1zmd s THR 205 Ca 0.00 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 61.58 1zmd s THR 205 Cb -0.13 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 1zmd s THR 205 CO 0.03 0.33 0.08 0.00 -0.69 0.00 0.00 174.62 174.37 1zmd s ALA 206 N 1.01 3.47 -0.24 7.40 0.00 -0.03 -0.59 121.76 132.78 1zmd s ALA 206 Ca -0.08 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 1zmd s ALA 206 Cb -0.15 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1zmd s ALA 206 CO -0.00 0.15 0.10 0.08 0.00 0.00 0.00 175.76 176.09 1zmd s VAL 207 N 0.41 4.74 -0.09 0.00 1.01 0.21 -0.98 120.40 125.69 1zmd s VAL 207 Ca 0.04 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1zmd s VAL 207 Cb -0.12 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.07 1zmd s VAL 207 CO -0.00 0.36 -0.14 -0.70 0.00 0.00 0.00 175.10 174.61 1zmd s GLU 208 N 1.24 2.04 0.20 2.72 2.56 0.16 -0.51 118.70 127.12 1zmd s GLU 208 Ca 0.05 -0.51 -0.07 0.00 0.00 0.00 0.00 54.97 54.44 1zmd s GLU 208 Cb -0.14 -1.71 0.14 0.00 2.00 0.00 0.00 34.13 34.41 1zmd s GLU 208 CO 0.04 -0.01 1.67 0.35 -0.56 0.00 0.00 175.26 176.75 1zmd h PHE 209 N 7.21 1.07 -3.41 5.30 3.04 -1.80 0.19 116.94 128.54 1zmd h PHE 209 Ca -0.30 -0.18 -0.45 0.00 3.98 0.00 0.00 57.97 61.02 1zmd h PHE 209 Cb 1.18 -0.28 0.16 0.00 2.56 0.00 0.00 35.95 39.57 1zmd h PHE 209 CO 0.48 0.97 0.35 -0.51 -2.02 0.00 0.00 178.31 177.58 1zmd s LEU 210 N -9.25 2.80 -0.28 0.59 1.43 -1.26 -3.62 118.68 109.09 1zmd s LEU 210 Ca -0.11 -0.01 0.11 0.00 -1.03 0.00 0.00 54.13 53.09 1zmd s LEU 210 Cb 0.14 -2.00 0.74 0.00 0.03 0.00 0.00 46.19 45.10 1zmd s LEU 210 CO 0.85 -2.69 1.75 0.61 0.23 0.00 0.00 176.35 177.09 1zmd n GLY 211 N -3.63 3.34 3.38 -3.19 0.00 -1.26 -0.91 105.19 102.92 1zmd n GLY 211 Ca 0.17 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.82 -0.29 0.22 1.61 -3.43 -1.26 -4.91 115.29 104.42 1zmd s HIS 212 Ca 0.53 -0.00 0.05 0.00 -0.80 0.00 0.00 55.06 54.84 1zmd s HIS 212 Cb 0.41 0.37 -0.03 0.00 -1.43 0.00 0.00 32.58 31.90 1zmd s HIS 212 CO 0.14 -0.78 0.26 0.14 -2.00 0.00 0.00 174.74 172.50 1zmd s VAL 213 N -3.80 4.88 0.00 -5.38 -7.23 -1.26 -4.70 120.40 102.91 1zmd s VAL 213 Ca 0.03 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1zmd s VAL 213 Cb 0.01 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.34 1zmd s VAL 213 CO -0.11 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 1zmd n GLY 214 N -1.05 0.63 5.28 2.32 0.00 0.12 -4.79 105.19 107.70 1zmd n GLY 214 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.33 -1.84 3.79 -0.02 0.00 -1.26 -4.42 105.19 100.12 1zmd n GLY 215 Ca 0.00 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 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 4.36 0.00 1.61 1.01 -1.26 -3.99 120.40 122.13 1zmd s VAL 216 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1zmd s VAL 216 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1zmd s VAL 216 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1zmd n GLY 217 N 0.65 1.99 3.77 4.51 0.00 -1.26 -5.02 105.19 109.83 1zmd n GLY 217 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.45 3.31 0.08 -0.61 2.07 -1.26 -4.69 121.20 117.65 1zmd s ILE 218 Ca 0.00 1.02 -0.31 0.00 -1.41 0.00 0.00 60.65 59.95 1zmd s ILE 218 Cb 0.00 -3.53 -0.07 0.00 0.13 0.00 0.00 42.46 38.99 1zmd s ILE 218 CO 0.00 0.02 1.31 -0.62 -1.91 0.00 0.00 174.94 173.73 1zmd s ASP 219 N -1.37 6.94 0.21 4.50 2.15 -1.26 -4.90 116.67 122.94 1zmd s ASP 219 Ca 0.60 2.17 -0.09 0.00 0.43 0.00 0.00 52.55 55.66 1zmd s ASP 219 Cb -0.27 -2.58 0.25 0.00 -0.30 0.00 0.00 42.92 40.02 1zmd s ASP 219 CO 0.33 -0.58 1.82 0.24 -0.17 0.00 0.00 175.17 176.81 1zmd h MET 220 N 6.89 0.71 -0.53 4.34 2.86 -1.98 0.33 114.93 127.55 1zmd h MET 220 Ca -0.41 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.18 1zmd h MET 220 Cb 1.21 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 1zmd h MET 220 CO 0.84 0.47 0.31 1.49 1.06 0.00 0.00 176.91 181.09 1zmd h GLU 221 N 0.74 0.73 -0.38 1.72 4.81 -1.99 0.25 114.58 120.45 1zmd h GLU 221 Ca 0.31 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1zmd h GLU 221 Cb 0.18 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1zmd h GLU 221 CO -0.18 0.54 0.13 0.82 -0.73 0.00 0.00 179.01 179.60 1zmd h ILE 222 N 0.71 1.20 -0.68 2.32 1.08 -1.77 -1.88 117.51 118.50 1zmd h ILE 222 Ca 0.19 -0.65 0.05 0.00 -0.39 0.00 0.00 64.86 64.06 1zmd h ILE 222 Cb 0.01 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 34.62 1zmd h ILE 222 CO -0.03 0.23 0.40 -1.28 -0.69 0.00 0.00 178.15 176.78 1zmd h SER 223 N 0.47 0.62 0.05 1.72 0.87 -0.04 -0.46 113.55 116.78 1zmd h SER 223 Ca 0.12 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1zmd h SER 223 Cb 0.23 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1zmd h SER 223 CO -0.01 0.41 -0.02 0.11 -0.53 0.00 0.00 176.83 176.79 1zmd h LYS 224 N 0.76 -0.06 -0.61 2.24 1.79 -0.84 -1.32 116.57 118.53 1zmd h LYS 224 Ca 0.29 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.76 1zmd h LYS 224 Cb 0.12 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 1zmd h LYS 224 CO -0.15 0.14 0.35 -0.91 -1.08 0.00 0.00 179.45 177.80 1zmd h ASN 225 N -0.26 0.73 0.20 0.86 2.35 -1.11 -2.51 115.58 115.84 1zmd h ASN 225 Ca -0.01 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1zmd h ASN 225 Cb 0.23 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1zmd h ASN 225 CO 0.01 0.58 -0.10 0.15 -1.65 0.00 0.00 177.43 176.42 1zmd h PHE 226 N 0.84 -0.25 -0.73 1.19 3.57 -0.97 -2.37 116.94 118.22 1zmd h PHE 226 Ca 0.22 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.85 1zmd h PHE 226 Cb -0.01 0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.72 1zmd h PHE 226 CO 0.00 -0.01 0.28 0.37 -2.23 0.00 0.00 178.31 176.72 1zmd h GLN 227 N -0.45 0.42 -0.56 1.11 4.15 -1.07 -0.64 115.11 118.07 1zmd h GLN 227 Ca -0.03 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 1zmd h GLN 227 Cb 0.35 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1zmd h GLN 227 CO 0.04 0.28 0.07 0.00 -1.93 0.00 0.00 178.83 177.29 1zmd h ARG 228 N 0.43 0.90 -0.21 1.69 -0.00 -1.35 0.29 114.38 116.14 1zmd h ARG 228 Ca 0.39 -0.23 -0.14 0.00 -0.50 0.00 0.00 59.98 59.51 1zmd h ARG 228 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.44 1zmd h ARG 228 CO -0.39 0.85 -0.41 0.82 0.00 0.00 0.00 179.97 180.85 1zmd h ILE 229 N 0.85 1.32 -0.75 2.04 2.04 -0.80 -1.69 117.51 120.52 1zmd h ILE 229 Ca 0.17 -1.63 -0.06 0.00 1.00 0.00 0.00 64.86 64.34 1zmd h ILE 229 Cb 0.41 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1zmd h ILE 229 CO 0.01 0.51 0.23 -0.07 0.00 0.00 0.00 178.15 178.83 1zmd h LEU 230 N 0.33 1.09 -0.89 1.44 3.38 -0.86 -2.41 115.31 117.40 1zmd h LEU 230 Ca 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1zmd h LEU 230 Cb 1.01 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1zmd h LEU 230 CO 0.09 1.01 0.53 1.56 0.09 0.00 0.00 178.44 181.72 1zmd h GLN 231 N 1.11 1.21 0.00 1.13 4.20 -0.31 -0.34 115.11 122.12 1zmd h GLN 231 Ca 0.24 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1zmd h GLN 231 Cb 0.31 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1zmd h GLN 231 CO -0.01 0.86 0.00 0.87 -0.67 0.00 0.00 178.83 179.88 1zmd h LYS 232 N 1.23 0.00 0.00 1.46 1.57 -0.92 -1.72 116.57 118.19 1zmd h LYS 232 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1zmd h LYS 232 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1zmd h LYS 232 CO -0.06 0.00 -0.10 1.04 -0.57 0.00 0.00 179.45 179.76 1zmd n GLN 233 N -3.01 0.23 0.00 3.15 6.02 -0.21 -4.90 117.38 118.67 1zmd n GLN 233 Ca -0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1zmd n GLN 233 Cb 0.23 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.75 1zmd n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmd n GLY 234 N 1.34 1.58 3.65 1.08 0.00 -0.65 -5.01 105.19 107.19 1zmd n GLY 234 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.81 2.54 0.05 1.61 2.19 -0.74 -4.65 117.98 117.17 1zmd s PHE 235 Ca 0.00 0.76 0.00 0.00 0.33 0.00 0.00 56.93 58.02 1zmd s PHE 235 Cb 0.00 -3.72 -0.04 0.00 -1.31 0.00 0.00 43.02 37.95 1zmd s PHE 235 CO 0.00 -2.29 0.17 0.15 1.83 0.00 0.00 175.22 175.07 1zmd s LYS 236 N 3.89 3.29 0.02 10.12 1.02 -0.82 -3.54 119.74 133.72 1zmd s LYS 236 Ca 0.61 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 56.15 1zmd s LYS 236 Cb -0.23 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 1zmd s LYS 236 CO 0.21 0.61 -0.11 -0.06 -0.92 0.00 0.00 175.35 175.08 1zmd s PHE 237 N -1.43 0.98 -0.49 3.18 0.08 -1.26 -0.85 117.98 118.18 1zmd s PHE 237 Ca 0.32 -0.29 0.03 0.00 0.12 0.00 0.00 56.93 57.11 1zmd s PHE 237 Cb -0.13 -0.60 0.13 0.00 -0.57 0.00 0.00 43.02 41.85 1zmd s PHE 237 CO 0.24 -0.00 0.24 0.15 -0.10 0.00 0.00 175.22 175.75 1zmd s LYS 238 N -0.80 1.77 0.59 0.44 -0.14 -0.16 -4.95 119.74 116.50 1zmd s LYS 238 Ca 0.01 -2.43 -0.07 0.00 -1.36 0.00 0.00 55.97 52.12 1zmd s LYS 238 Cb -0.06 -3.06 0.00 0.00 -1.68 0.00 0.00 37.83 33.03 1zmd s LYS 238 CO 0.00 -1.11 0.91 -0.51 -0.76 0.00 0.00 175.35 173.88 1zmd s LEU 239 N -0.07 3.25 -1.46 3.17 1.43 -1.26 -0.67 118.68 123.07 1zmd s LEU 239 Ca 0.17 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 53.97 1zmd s LEU 239 Cb -0.25 -3.67 0.07 0.00 0.03 0.00 0.00 46.19 42.38 1zmd s LEU 239 CO -0.00 -1.02 0.74 0.59 0.23 0.00 0.00 176.35 176.88 1zmd n ASN 240 N -2.60 -4.54 -4.10 2.29 3.02 0.47 -4.86 115.26 104.94 1zmd n ASN 240 Ca 0.04 -0.58 -0.25 0.00 -0.03 0.00 0.00 54.58 53.77 1zmd n ASN 240 Cb 0.57 -3.67 -0.16 0.00 -0.61 0.00 0.00 39.78 35.91 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 -3.14 1.27 -0.00 3.41 2.01 -0.13 -0.34 115.64 118.71 1zmd s THR 241 Ca 0.53 -0.63 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 1zmd s THR 241 Cb -0.27 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 1zmd s THR 241 CO 0.65 0.37 0.19 -0.75 -0.69 0.00 0.00 174.62 174.39 1zmd s LYS 242 N 0.07 3.45 -0.32 4.92 2.20 0.65 -2.76 119.74 127.94 1zmd s LYS 242 Ca -0.03 -0.32 -0.16 0.00 -0.36 0.00 0.00 55.97 55.10 1zmd s LYS 242 Cb -0.11 -3.09 -0.02 0.00 -1.51 0.00 0.00 37.83 33.10 1zmd s LYS 242 CO 0.02 0.67 0.41 0.08 -0.36 0.00 0.00 175.35 176.17 1zmd s VAL 243 N -1.34 5.13 0.12 4.02 1.01 -1.26 -1.66 120.40 126.42 1zmd s VAL 243 Ca 0.28 0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.48 1zmd s VAL 243 Cb -0.13 -3.82 -0.13 0.00 0.00 0.00 0.00 36.38 32.30 1zmd s VAL 243 CO 0.19 -0.04 1.35 0.74 0.00 0.00 0.00 175.10 177.35 1zmd h THR 244 N 5.51 1.29 0.00 3.92 2.02 -0.42 -3.48 112.91 121.74 1zmd h THR 244 Ca -0.30 -1.95 0.00 0.00 0.77 0.00 0.00 66.41 64.93 1zmd h THR 244 Cb 1.14 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1zmd h THR 244 CO 0.70 0.62 0.00 0.61 0.37 0.00 0.00 175.52 177.81 1zmd n GLY 245 N 0.60 -0.76 3.24 2.16 0.00 -1.17 -4.98 105.19 104.28 1zmd n GLY 245 Ca -0.06 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.92 -0.05 4.61 0.00 -1.26 -0.49 121.76 121.65 1zmd s ALA 246 Ca 0.00 1.18 0.03 0.00 0.00 0.00 0.00 51.96 53.17 1zmd s ALA 246 Cb 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.42 1zmd s ALA 246 CO 0.00 -0.20 -0.13 0.95 0.00 0.00 0.00 175.76 176.38 1zmd s THR 247 N 0.64 1.12 -0.08 0.00 -4.23 -0.43 -4.88 115.64 107.78 1zmd s THR 247 Ca -0.04 -0.51 -0.24 0.00 -1.18 0.00 0.00 61.69 59.72 1zmd s THR 247 Cb -0.05 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.76 1zmd s THR 247 CO -0.04 0.34 0.72 -0.75 -0.54 0.00 0.00 174.62 174.35 1zmd s LYS 248 N 0.34 4.42 0.19 3.99 2.20 -1.26 -1.49 119.74 128.13 1zmd s LYS 248 Ca -0.08 0.90 -0.00 0.00 -0.36 0.00 0.00 55.97 56.43 1zmd s LYS 248 Cb -0.12 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1zmd s LYS 248 CO 0.02 0.00 0.36 0.15 -0.36 0.00 0.00 175.35 175.53 1zmd s LYS 249 N 1.01 3.50 0.63 4.03 1.02 0.31 -4.99 119.74 125.26 1zmd s LYS 249 Ca 0.38 -0.39 0.31 0.00 0.02 0.00 0.00 55.97 56.28 1zmd s LYS 249 Cb -0.18 -2.87 1.69 0.00 -0.52 0.00 0.00 37.83 35.96 1zmd s LYS 249 CO 0.17 0.43 2.00 0.66 -0.92 0.00 0.00 175.35 177.70 1zmd h SER 250 N 2.06 0.00 -0.03 2.83 4.64 -1.97 0.58 113.55 121.67 1zmd h SER 250 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1zmd h SER 250 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1zmd h SER 250 CO 0.68 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.74 1zmd n ASP 251 N -3.29 0.73 0.00 4.97 5.75 -1.26 -4.90 116.55 118.55 1zmd n ASP 251 Ca 0.01 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.47 1zmd n ASP 251 Cb 0.40 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1zmd n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmd n GLY 252 N 1.05 3.25 3.71 6.12 0.00 0.20 -5.05 105.19 114.48 1zmd n GLY 252 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.56 1.27 -0.10 1.61 -0.14 -1.25 -4.67 119.74 115.90 1zmd s LYS 253 Ca 0.00 0.90 0.02 0.00 -1.36 0.00 0.00 55.97 55.53 1zmd s LYS 253 Cb 0.00 -1.80 0.01 0.00 -1.68 0.00 0.00 37.83 34.36 1zmd s LYS 253 CO 0.00 -2.25 -0.17 0.42 -0.76 0.00 0.00 175.35 172.58 1zmd s ILE 254 N -2.90 1.60 -0.24 2.17 1.01 0.59 -0.53 121.20 122.91 1zmd s ILE 254 Ca 0.63 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 1zmd s ILE 254 Cb -0.18 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 1zmd s ILE 254 CO 0.57 0.46 0.20 -1.81 0.00 0.00 0.00 174.94 174.36 1zmd s ASP 255 N 0.74 6.15 -0.31 3.58 1.11 -0.55 -0.46 116.67 126.92 1zmd s ASP 255 Ca -0.12 0.15 -0.05 0.00 0.18 0.00 0.00 52.55 52.71 1zmd s ASP 255 Cb -0.16 -2.12 0.03 0.00 1.07 0.00 0.00 42.92 41.74 1zmd s ASP 255 CO 0.02 0.03 0.06 -0.69 1.18 0.00 0.00 175.17 175.77 1zmd s VAL 256 N 1.18 3.54 0.02 -1.27 1.01 0.19 -1.32 120.40 123.75 1zmd s VAL 256 Ca 0.09 -1.08 -0.24 0.00 0.00 0.00 0.00 61.98 60.75 1zmd s VAL 256 Cb -0.14 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1zmd s VAL 256 CO 0.06 -0.06 0.72 -0.44 0.00 0.00 0.00 175.10 175.38 1zmd s SER 257 N 1.38 7.14 0.19 3.32 0.01 0.36 -0.50 113.70 125.60 1zmd s SER 257 Ca -0.01 1.36 0.01 0.00 1.31 0.00 0.00 55.95 58.62 1zmd s SER 257 Cb -0.19 -2.44 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 1zmd s SER 257 CO 0.01 0.01 0.03 0.27 0.41 0.00 0.00 173.24 173.97 1zmd s ILE 258 N 0.04 0.58 0.15 1.44 -4.36 0.59 0.36 121.20 120.00 1zmd s ILE 258 Ca 0.37 -1.98 -0.17 0.00 -0.26 0.00 0.00 60.65 58.61 1zmd s ILE 258 Cb -0.20 -2.23 0.03 0.00 1.25 0.00 0.00 42.46 41.32 1zmd s ILE 258 CO 0.21 -0.37 0.45 -1.61 0.24 0.00 0.00 174.94 173.86 1zmd s GLU 259 N -3.96 1.18 0.43 0.37 2.02 -0.67 -0.11 118.70 117.97 1zmd s GLU 259 Ca 0.27 -0.75 -0.25 0.00 0.02 0.00 0.00 54.97 54.26 1zmd s GLU 259 Cb 0.07 0.49 -0.08 0.00 0.10 0.00 0.00 34.13 34.70 1zmd s GLU 259 CO 0.06 -0.48 1.34 0.00 0.02 0.00 0.00 175.26 176.20 1zmd s ALA 260 N -3.83 3.22 0.39 5.21 0.00 -0.01 -0.25 121.76 126.49 1zmd s ALA 260 Ca 0.05 1.31 0.11 0.00 0.00 0.00 0.00 51.96 53.43 1zmd s ALA 260 Cb 0.01 -3.52 0.91 0.00 0.00 0.00 0.00 23.12 20.51 1zmd s ALA 260 CO -0.09 -0.98 1.93 0.00 0.00 0.00 0.00 175.76 176.62 1zmd h ALA 261 N 2.46 1.91 -0.31 0.00 0.00 -0.98 0.58 119.26 122.93 1zmd h ALA 261 Ca -0.50 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 1zmd h ALA 261 Cb 1.26 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1zmd h ALA 261 CO 0.62 -0.09 0.17 -1.13 0.00 0.00 0.00 179.25 178.82 1zmd n SER 262 N -4.50 3.11 0.00 0.00 3.41 -1.26 -4.90 113.62 109.48 1zmd n SER 262 Ca 0.13 -2.49 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 1zmd n SER 262 Cb 0.40 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 0.01 -2.80 4.28 5.00 0.00 0.20 -5.08 105.19 106.80 1zmd n GLY 263 Ca 0.18 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.36 -2.05 3.91 -0.02 0.00 -1.26 -4.49 105.19 99.92 1zmd n GLY 264 Ca 0.00 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.12 1zmd n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zmd n LYS 265 N -0.05 -3.89 -1.70 1.61 4.81 -1.26 -0.83 118.16 116.84 1zmd n LYS 265 Ca 0.00 0.47 -0.42 0.00 -0.87 0.00 0.00 58.31 57.49 1zmd n LYS 265 Cb 0.00 -4.83 -0.00 0.00 0.02 0.00 0.00 35.03 30.22 1zmd n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmd n ALA 266 N -4.39 1.33 -3.21 3.14 0.00 -1.26 -4.09 120.51 112.03 1zmd n ALA 266 Ca -0.25 0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 1zmd n ALA 266 Cb 0.65 -2.26 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 1zmd n ALA 266 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zmd s GLU 267 N -1.99 1.39 -0.03 0.00 2.02 0.84 -4.95 118.70 115.98 1zmd s GLU 267 Ca 0.57 -0.98 0.01 0.00 0.02 0.00 0.00 54.97 54.58 1zmd s GLU 267 Cb -0.55 0.49 0.02 0.00 0.10 0.00 0.00 34.13 34.20 1zmd s GLU 267 CO 0.61 -0.58 -0.01 0.08 0.02 0.00 0.00 175.26 175.38 1zmd s VAL 268 N -3.91 0.27 -0.13 2.63 1.01 -1.26 -0.30 120.40 118.70 1zmd s VAL 268 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1zmd s VAL 268 Cb -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1zmd s VAL 268 CO -0.00 0.16 -0.15 -0.63 0.00 0.00 0.00 175.10 174.48 1zmd s ILE 269 N 0.92 2.86 -0.17 2.22 -1.09 0.35 -4.92 121.20 121.37 1zmd s ILE 269 Ca -0.10 -0.73 -0.07 0.00 -2.23 0.00 0.00 60.65 57.53 1zmd s ILE 269 Cb -0.13 -2.19 -0.04 0.00 -1.58 0.00 0.00 42.46 38.52 1zmd s ILE 269 CO -0.01 0.53 0.05 -0.89 -1.23 0.00 0.00 174.94 173.38 1zmd s THR 270 N 0.44 4.67 0.25 2.92 2.01 -1.26 0.55 115.64 125.22 1zmd s THR 270 Ca -0.11 -0.08 0.02 0.00 0.31 0.00 0.00 61.69 61.83 1zmd s THR 270 Cb -0.16 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 1zmd s THR 270 CO 0.05 0.48 0.20 0.00 -0.69 0.00 0.00 174.62 174.66 1zmd n ASP 272 N -0.79 0.31 -3.81 0.00 8.00 0.57 -0.30 116.55 120.53 1zmd n ASP 272 Ca 0.04 0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.55 1zmd n ASP 272 Cb 0.64 0.76 -0.14 0.00 -0.02 0.00 0.00 41.12 42.36 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 -2.68 -0.02 -0.16 2.53 1.01 -1.07 -4.81 120.40 115.20 1zmd s VAL 273 Ca -0.08 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1zmd s VAL 273 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.33 1zmd s VAL 273 CO 0.83 0.04 -0.10 -0.22 0.00 0.00 0.00 175.10 175.65 1zmd s LEU 274 N 0.51 2.77 -0.26 3.92 2.96 -0.57 -1.59 118.68 126.43 1zmd s LEU 274 Ca -0.04 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1zmd s LEU 274 Cb -0.06 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.99 1zmd s LEU 274 CO -0.02 0.10 0.01 -0.22 -1.32 0.00 0.00 176.35 174.90 1zmd s LEU 275 N 0.72 3.38 -0.32 -0.68 2.96 0.05 -0.29 118.68 124.51 1zmd s LEU 275 Ca -0.05 -0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 53.08 1zmd s LEU 275 Cb -0.15 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1zmd s LEU 275 CO 0.02 -0.12 0.38 -0.69 -1.32 0.00 0.00 176.35 174.63 1zmd s VAL 276 N 1.46 5.15 -0.43 1.68 1.01 -0.13 -0.42 120.40 128.71 1zmd s VAL 276 Ca 0.03 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.32 1zmd s VAL 276 Cb -0.16 -3.80 0.22 0.00 0.00 0.00 0.00 36.38 32.64 1zmd s VAL 276 CO -0.01 -0.03 0.59 0.00 0.00 0.00 0.00 175.10 175.64 1zmd n ILE 278 N 1.93 3.06 0.00 0.00 -5.35 -1.25 -4.27 119.36 113.48 1zmd n ILE 278 Ca 0.20 -2.07 0.00 0.00 -0.27 0.00 0.00 62.75 60.61 1zmd n ILE 278 Cb 0.54 -0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 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 -1.08 0.91 3.25 3.28 0.00 -1.26 -4.93 105.19 105.36 1zmd n GLY 279 Ca 0.53 -2.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.14 1.08 0.06 1.61 0.52 -1.26 -1.66 118.95 118.17 1zmd s ARG 280 Ca 0.00 -1.49 0.01 0.00 -0.52 0.00 0.00 55.73 53.73 1zmd s ARG 280 Cb 0.00 -0.44 -0.03 0.00 0.52 0.00 0.00 34.95 35.00 1zmd s ARG 280 CO 0.00 -0.03 -0.06 -0.98 0.02 0.00 0.00 175.30 174.25 1zmd s ARG 281 N -3.83 0.63 0.29 3.54 1.70 -0.13 -4.79 118.95 116.35 1zmd s ARG 281 Ca 0.20 -1.02 -0.30 0.00 -0.47 0.00 0.00 55.73 54.14 1zmd s ARG 281 Cb 0.05 -0.16 -0.12 0.00 -0.57 0.00 0.00 34.95 34.15 1zmd s ARG 281 CO 0.02 -0.01 1.52 -0.35 -1.08 0.00 0.00 175.30 175.41 1zmd n PRO 282 N 0.75 2.49 -3.66 3.89 -0.04 -1.26 -0.80 135.00 136.37 1zmd n PRO 282 Ca -0.18 0.88 -0.38 0.00 -0.04 0.00 0.00 63.50 63.78 1zmd n PRO 282 Cb 0.58 -2.62 -0.12 0.00 -0.04 0.00 0.00 33.50 31.30 1zmd n PRO 282 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1zmd s PHE 283 N -0.15 3.18 -0.01 0.54 2.19 0.28 -4.72 117.98 119.29 1zmd s PHE 283 Ca 0.64 -0.55 0.01 0.00 0.33 0.00 0.00 56.93 57.36 1zmd s PHE 283 Cb -0.54 -2.35 0.01 0.00 -1.31 0.00 0.00 43.02 38.83 1zmd s PHE 283 CO 0.51 -0.45 0.79 0.25 1.83 0.00 0.00 175.22 178.15 1zmd n THR 284 N 4.98 0.12 -2.37 0.12 -2.24 -1.26 -4.28 114.28 109.35 1zmd n THR 284 Ca -0.14 -0.14 -0.38 0.00 -2.27 0.00 0.00 64.05 61.12 1zmd n THR 284 Cb 0.49 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 1zmd n THR 284 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1zmd s LYS 285 N -0.17 4.23 -1.45 -0.78 -2.85 -1.26 -3.30 119.74 114.17 1zmd s LYS 285 Ca 0.01 1.79 -0.05 0.00 -1.00 0.00 0.00 55.97 56.73 1zmd s LYS 285 Cb 0.01 -2.79 0.02 0.00 -2.06 0.00 0.00 37.83 33.01 1zmd s LYS 285 CO 0.00 -0.15 0.42 0.09 0.10 0.00 0.00 175.35 175.81 1zmd n ASN 286 N 0.35 -5.15 0.01 0.03 3.02 -1.26 -4.86 115.26 107.40 1zmd n ASN 286 Ca 0.03 -0.22 0.04 0.00 -0.03 0.00 0.00 54.58 54.41 1zmd n ASN 286 Cb 0.46 -4.22 -0.11 0.00 -0.61 0.00 0.00 39.78 35.31 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 -3.67 0.43 0.00 3.41 7.94 -1.21 -4.61 117.00 119.30 1zmd n LEU 287 Ca -0.11 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1zmd n LEU 287 Cb 0.61 0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.65 1zmd n LEU 287 CO 0.42 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.39 1zmd n GLY 288 N 1.36 1.03 0.27 -3.96 0.00 -1.26 0.60 105.19 103.23 1zmd n GLY 288 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 1.00 -0.29 0.99 3.38 -1.87 -0.19 115.31 118.32 1zmd h LEU 289 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1zmd h LEU 289 Cb 0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1zmd h LEU 289 CO 0.00 1.22 0.19 -0.08 0.09 0.00 0.00 178.44 179.86 1zmd h GLU 290 N 0.80 0.39 0.36 1.13 4.81 -1.95 -0.24 114.58 119.88 1zmd h GLU 290 Ca 0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1zmd h GLU 290 Cb 0.89 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1zmd h GLU 290 CO 0.08 0.27 -0.35 1.49 -0.73 0.00 0.00 179.01 179.78 1zmd h GLU 291 N 0.39 -0.68 -0.06 1.92 4.57 -1.90 -2.91 114.58 115.91 1zmd h GLU 291 Ca 0.11 0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.35 1zmd h GLU 291 Cb -0.03 0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1zmd h GLU 291 CO -0.02 -0.45 0.30 1.25 -1.18 0.00 0.00 179.01 178.90 1zmd h LEU 292 N -0.70 0.00 0.00 1.64 5.85 -0.85 -3.45 115.31 117.80 1zmd h LEU 292 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1zmd h LEU 292 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1zmd h LEU 292 CO -0.03 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.68 1zmd n GLY 293 N -1.25 0.53 3.60 3.75 0.00 -0.28 -5.03 105.19 106.51 1zmd n GLY 293 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 4.08 -0.10 -0.61 -1.09 -0.26 -5.00 121.20 116.22 1zmd s ILE 294 Ca 0.00 1.12 -0.20 0.00 -2.23 0.00 0.00 60.65 59.34 1zmd s ILE 294 Cb 0.00 -4.41 -0.04 0.00 -1.58 0.00 0.00 42.46 36.43 1zmd s ILE 294 CO 0.00 -0.87 0.54 -1.61 -1.23 0.00 0.00 174.94 171.77 1zmd s GLU 295 N 4.62 4.37 0.61 2.79 2.02 -1.26 -4.24 118.70 127.61 1zmd s GLU 295 Ca 0.54 0.56 -0.10 0.00 0.02 0.00 0.00 54.97 55.99 1zmd s GLU 295 Cb -0.10 -3.44 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 1zmd s GLU 295 CO 0.31 0.14 1.00 -0.51 0.02 0.00 0.00 175.26 176.22 1zmd s LEU 296 N 0.66 3.24 0.78 1.80 1.43 -1.26 -4.39 118.68 120.93 1zmd s LEU 296 Ca 0.29 1.27 -0.10 0.00 -1.03 0.00 0.00 54.13 54.56 1zmd s LEU 296 Cb -0.16 -4.26 0.09 0.00 0.03 0.00 0.00 46.19 41.90 1zmd s LEU 296 CO 0.12 -0.91 1.12 1.51 0.23 0.00 0.00 176.35 178.42 1zmd s ASP 297 N -4.20 4.44 0.53 2.29 -4.77 -0.27 -4.87 116.67 109.82 1zmd s ASP 297 Ca 0.54 0.51 0.31 0.00 -3.30 0.00 0.00 52.55 50.61 1zmd s ASP 297 Cb -0.11 -1.00 1.47 0.00 -1.09 0.00 0.00 42.92 42.19 1zmd s ASP 297 CO 0.52 -1.88 1.88 1.55 0.70 0.00 0.00 175.17 177.94 1zmd h PRO 298 N -0.91 0.02 -0.17 2.11 0.13 -1.97 0.65 132.00 131.86 1zmd h PRO 298 Ca -0.45 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zmd h PRO 298 Cb 1.31 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1zmd h PRO 298 CO 0.58 0.01 0.00 0.54 -0.23 0.00 0.00 178.00 178.90 1zmd n ARG 299 N -4.27 1.56 -0.59 0.86 1.74 -1.26 -4.92 116.66 109.77 1zmd n ARG 299 Ca 0.19 -0.85 0.00 0.00 -0.77 0.00 0.00 57.85 56.42 1zmd n ARG 299 Cb 0.97 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 31.09 1zmd n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmd n GLY 300 N 1.00 0.78 3.86 -0.13 0.00 0.22 -4.66 105.19 106.26 1zmd n GLY 300 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.41 3.89 -0.34 1.61 3.00 -1.26 -4.72 118.95 120.72 1zmd s ARG 301 Ca 0.00 0.70 -0.23 0.00 0.00 0.00 0.00 55.73 56.19 1zmd s ARG 301 Cb 0.00 -2.30 0.01 0.00 0.00 0.00 0.00 34.95 32.66 1zmd s ARG 301 CO 0.00 -0.09 0.79 0.42 0.00 0.00 0.00 175.30 176.42 1zmd s ILE 302 N -2.40 4.75 0.41 1.52 1.01 -0.65 -1.11 121.20 124.72 1zmd s ILE 302 Ca 0.55 1.02 -0.26 0.00 0.00 0.00 0.00 60.65 61.96 1zmd s ILE 302 Cb -0.10 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 1zmd s ILE 302 CO 0.29 -0.36 1.29 -2.84 0.00 0.00 0.00 174.94 173.31 1zmd s PRO 303 N 3.06 3.96 0.07 2.79 0.02 -1.26 -4.64 135.00 139.00 1zmd s PRO 303 Ca 0.32 2.13 -0.12 0.00 0.02 0.00 0.00 61.00 63.36 1zmd s PRO 303 Cb -0.13 -2.74 0.01 0.00 0.02 0.00 0.00 34.50 31.66 1zmd s PRO 303 CO 0.15 -0.49 0.26 0.14 -0.33 0.00 0.00 177.00 176.73 1zmd s VAL 304 N -1.27 0.11 0.22 3.83 -7.23 -1.26 -4.41 120.40 110.38 1zmd s VAL 304 Ca 0.57 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 1zmd s VAL 304 Cb -0.37 -1.12 0.04 0.00 0.56 0.00 0.00 36.38 35.49 1zmd s VAL 304 CO 0.48 -0.49 0.30 -0.46 -0.31 0.00 0.00 175.10 174.63 1zmd n ASN 305 N 0.24 0.42 0.16 4.85 0.23 -1.04 -4.87 115.26 115.26 1zmd n ASN 305 Ca -0.17 -1.35 0.10 0.00 -0.53 0.00 0.00 54.58 52.62 1zmd n ASN 305 Cb 0.61 -0.20 0.52 0.00 -2.08 0.00 0.00 39.78 38.63 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 -1.82 0.91 -0.03 5.53 -2.24 -1.26 -0.37 114.28 115.00 1zmd n THR 306 Ca 0.05 0.74 0.09 0.00 -2.27 0.00 0.00 64.05 62.66 1zmd n THR 306 Cb 0.18 -1.74 0.21 0.00 -2.10 0.00 0.00 70.33 66.88 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 -2.19 2.49 -1.87 -0.78 1.74 -1.26 -4.66 116.66 110.13 1zmd n ARG 307 Ca -0.01 -2.21 -0.13 0.00 -0.77 0.00 0.00 57.85 54.73 1zmd n ARG 307 Cb 0.12 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 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 1.13 -0.35 -4.02 -1.55 3.72 0.50 -4.80 117.46 112.09 1zmd n PHE 308 Ca 0.17 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.22 1zmd n PHE 308 Cb 0.52 -2.60 -0.07 0.00 -0.94 0.00 0.00 39.48 36.40 1zmd n PHE 308 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 1zmd s GLN 309 N -3.97 3.28 0.00 -1.08 -2.07 -1.26 -1.35 119.66 113.22 1zmd s GLN 309 Ca 0.00 -0.28 0.00 0.00 -1.82 0.00 0.00 55.36 53.26 1zmd s GLN 309 Cb 0.00 -3.04 0.00 0.00 -1.09 0.00 0.00 33.01 28.88 1zmd s GLN 309 CO 0.00 0.72 0.00 0.25 -1.32 0.00 0.00 175.29 174.94 1zmd n THR 310 N 1.69 0.00 -0.14 3.63 -2.24 0.12 -2.49 114.28 114.85 1zmd n THR 310 Ca -0.17 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1zmd n THR 310 Cb 0.54 -1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 67.65 1zmd n THR 310 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zmd h LYS 311 N 0.00 0.59 -6.62 -0.78 1.79 -1.84 -3.38 116.57 106.33 1zmd h LYS 311 Ca 0.00 -0.10 -0.56 0.00 -2.18 0.00 0.00 60.65 57.81 1zmd h LYS 311 Cb 0.00 -0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 30.49 1zmd h LYS 311 CO 0.00 0.53 0.97 0.42 -1.08 0.00 0.00 179.45 180.30 1zmd s ILE 312 N -5.64 4.12 0.63 1.86 1.09 -1.26 -4.92 121.20 117.08 1zmd s ILE 312 Ca -0.13 1.15 0.23 0.00 -1.10 0.00 0.00 60.65 60.80 1zmd s ILE 312 Cb 0.10 -4.45 0.28 0.00 -1.06 0.00 0.00 42.46 37.33 1zmd s ILE 312 CO 0.75 -0.89 1.63 1.55 -0.10 0.00 0.00 174.94 177.88 1zmd h PRO 313 N 9.66 0.00 -0.38 2.79 0.13 -1.95 0.52 132.00 142.78 1zmd h PRO 313 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1zmd h PRO 313 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1zmd h PRO 313 CO 1.11 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 179.15 1zmd n ASN 314 N -3.12 3.09 -4.24 1.44 6.94 -1.26 -4.88 115.26 113.23 1zmd n ASN 314 Ca 0.06 -1.91 -0.34 0.00 -0.02 0.00 0.00 54.58 52.37 1zmd n ASN 314 Cb 0.78 -0.25 -0.15 0.00 -2.36 0.00 0.00 39.78 37.81 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 -1.10 2.79 0.35 1.53 1.01 0.17 -0.31 121.20 125.64 1zmd s ILE 315 Ca 0.30 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 60.34 1zmd s ILE 315 Cb 0.17 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1zmd s ILE 315 CO 0.22 0.48 0.03 -0.31 0.00 0.00 0.00 174.94 175.37 1zmd s TYR 316 N 1.29 2.56 -0.09 3.97 1.51 0.36 0.11 117.35 127.07 1zmd s TYR 316 Ca 0.04 -0.45 -0.06 0.00 -1.01 0.00 0.00 57.07 55.58 1zmd s TYR 316 Cb -0.14 -1.54 0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1zmd s TYR 316 CO -0.06 0.45 0.22 0.00 -1.11 0.00 0.00 175.55 175.05 1zmd s ALA 317 N -2.53 -0.51 0.18 3.71 0.00 -0.45 0.19 121.76 122.35 1zmd s ALA 317 Ca 0.35 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 1zmd s ALA 317 Cb 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1zmd s ALA 317 CO 0.20 -0.14 0.12 0.96 0.00 0.00 0.00 175.76 176.89 1zmd s ILE 318 N 0.67 0.03 0.00 0.00 -4.36 -0.51 -4.77 121.20 112.25 1zmd s ILE 318 Ca -0.05 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1zmd s ILE 318 Cb -0.06 -2.37 0.00 0.00 1.25 0.00 0.00 42.46 41.28 1zmd s ILE 318 CO -0.04 -0.12 0.00 0.61 0.24 0.00 0.00 174.94 175.63 1zmd n GLY 319 N -0.23 -0.15 0.33 6.27 0.00 -1.26 -3.81 105.19 106.35 1zmd n GLY 319 Ca -0.00 -1.03 0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 8.22 0.00 0.85 1.61 5.19 -1.89 -0.99 116.42 129.41 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 0.00 0.55 -3.12 0.00 0.00 179.24 176.67 1zmd n VAL 321 N -3.20 0.23 -4.63 -1.35 3.14 -1.24 -4.24 118.33 107.04 1zmd n VAL 321 Ca -0.03 0.06 -0.28 0.00 -2.96 0.00 0.00 64.34 61.13 1zmd n VAL 321 Cb 0.13 -0.62 -0.10 0.00 -1.06 0.00 0.00 33.84 32.19 1zmd n VAL 321 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1zmd s VAL 322 N -2.97 1.76 1.03 1.55 1.01 -0.38 -1.64 120.40 120.77 1zmd s VAL 322 Ca 0.13 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.00 1zmd s VAL 322 Cb 0.17 -2.81 0.21 0.00 0.00 0.00 0.00 36.38 33.95 1zmd s VAL 322 CO 0.46 0.00 1.10 0.00 0.00 0.00 0.00 175.10 176.66 1zmd s ALA 323 N -2.79 0.57 0.00 5.51 0.00 -1.26 -4.86 121.76 118.93 1zmd s ALA 323 Ca 0.29 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1zmd s ALA 323 Cb 0.08 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1zmd s ALA 323 CO 0.15 -3.29 0.00 0.41 0.00 0.00 0.00 175.76 173.03 1zmd n GLY 324 N 0.57 1.11 3.73 0.00 0.00 -1.26 -4.95 105.19 104.39 1zmd n GLY 324 Ca 0.08 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1zmd n GLY 324 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zmd n PRO 325 N 0.62 2.65 -2.66 1.61 -0.04 -1.26 -4.86 135.00 131.07 1zmd n PRO 325 Ca 0.00 0.95 -0.43 0.00 -0.04 0.00 0.00 63.50 63.97 1zmd n PRO 325 Cb 0.00 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 1zmd n PRO 325 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1zmd n MET 326 N 2.65 3.30 -4.24 0.54 2.81 -1.26 -4.82 117.12 116.10 1zmd n MET 326 Ca 0.11 -3.52 -0.19 0.00 -1.81 0.00 0.00 57.70 52.29 1zmd n MET 326 Cb 0.36 -3.20 -0.11 0.00 -0.71 0.00 0.00 33.22 29.55 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 2.29 2.38 0.07 4.03 1.43 -1.26 -5.04 118.68 122.59 1zmd s LEU 327 Ca 0.46 -0.78 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1zmd s LEU 327 Cb 0.02 -0.59 -0.10 0.00 0.03 0.00 0.00 46.19 45.56 1zmd s LEU 327 CO 0.02 -0.12 1.48 0.00 0.23 0.00 0.00 176.35 177.96 1zmd h ALA 328 N 3.62 0.30 0.00 4.21 0.00 -2.00 -2.33 119.26 123.07 1zmd h ALA 328 Ca -0.40 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 1zmd h ALA 328 Cb 1.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1zmd h ALA 328 CO 0.49 0.08 -0.18 1.12 0.00 0.00 0.00 179.25 180.75 1zmd h HIS 329 N 0.16 0.00 -0.30 0.00 -0.00 -1.98 -1.11 115.15 111.92 1zmd h HIS 329 Ca 0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.25 1zmd h HIS 329 Cb 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.89 1zmd h HIS 329 CO 0.05 0.18 -0.52 -0.22 -0.00 0.00 0.00 177.93 177.42 1zmd h LYS 330 N 0.00 0.89 -0.43 5.12 3.11 -1.87 -2.37 116.57 121.02 1zmd h LYS 330 Ca -0.00 -0.55 -0.08 0.00 -2.81 0.00 0.00 60.65 57.21 1zmd h LYS 330 Cb 0.40 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 1zmd h LYS 330 CO 0.02 1.19 -0.03 0.00 -2.81 0.00 0.00 179.45 177.82 1zmd h ALA 331 N 0.69 0.58 -0.12 5.00 0.00 -0.83 -2.19 119.26 122.40 1zmd h ALA 331 Ca 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1zmd h ALA 331 Cb 1.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1zmd h ALA 331 CO 0.12 0.40 0.04 0.93 0.00 0.00 0.00 179.25 180.74 1zmd h GLU 332 N 0.62 0.19 -0.97 0.00 5.08 -1.23 -1.29 114.58 116.97 1zmd h GLU 332 Ca 0.12 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1zmd h GLU 332 Cb 0.54 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 1zmd h GLU 332 CO 0.03 0.32 0.62 -0.44 -1.00 0.00 0.00 179.01 178.54 1zmd h ASP 333 N 0.02 1.00 -0.17 1.42 5.19 -1.41 -0.58 116.42 121.89 1zmd h ASP 333 Ca 0.04 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.36 1zmd h ASP 333 Cb 0.21 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1zmd h ASP 333 CO -0.00 0.65 -0.20 -0.33 -3.12 0.00 0.00 179.24 176.23 1zmd h GLU 334 N 1.14 0.61 0.16 3.56 5.08 -1.16 -1.75 114.58 122.22 1zmd h GLU 334 Ca 0.42 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1zmd h GLU 334 Cb 0.14 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zmd h GLU 334 CO -0.17 0.77 -0.08 0.78 -1.00 0.00 0.00 179.01 179.32 1zmd h GLY 335 N 0.99 -0.22 0.62 -3.84 0.00 -0.07 0.41 103.07 100.96 1zmd h GLY 335 Ca 0.08 0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.52 1zmd h GLY 335 CO 0.05 -0.08 -0.17 -2.22 0.00 0.00 0.00 176.54 174.11 1zmd h ILE 336 N -0.32 0.59 -0.05 2.60 2.04 -0.99 -2.09 117.51 119.29 1zmd h ILE 336 Ca -0.02 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 1zmd h ILE 336 Cb 0.25 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1zmd h ILE 336 CO 0.04 0.00 -0.49 0.16 0.00 0.00 0.00 178.15 177.86 1zmd h ILE 337 N -0.30 1.35 0.04 -0.67 3.07 -1.31 -1.75 117.51 117.94 1zmd h ILE 337 Ca 0.04 -1.71 -0.00 0.00 1.55 0.00 0.00 64.86 64.75 1zmd h ILE 337 Cb 0.35 1.86 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 1zmd h ILE 337 CO -0.14 0.50 -0.02 0.00 -1.05 0.00 0.00 178.15 177.44 1zmd h VAL 339 N -0.17 0.16 -0.21 0.00 -1.51 -1.30 -0.74 116.25 112.49 1zmd h VAL 339 Ca -0.01 -0.79 -0.17 0.00 -1.23 0.00 0.00 66.70 64.51 1zmd h VAL 339 Cb 0.15 1.68 -0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1zmd h VAL 339 CO 0.01 0.07 -0.56 -0.33 -1.23 0.00 0.00 177.57 175.52 1zmd h GLU 340 N 0.00 0.65 -0.35 5.19 5.08 -0.99 -2.00 114.58 122.16 1zmd h GLU 340 Ca -0.00 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 57.87 1zmd h GLU 340 Cb 0.68 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1zmd h GLU 340 CO 0.01 1.03 -0.09 0.78 -1.00 0.00 0.00 179.01 179.74 1zmd h GLY 341 N 0.95 0.63 1.72 -3.84 0.00 -0.05 -0.84 103.07 101.64 1zmd h GLY 341 Ca 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1zmd h GLY 341 CO 0.11 0.40 0.02 -0.33 0.00 0.00 0.00 176.54 176.74 1zmd h MET 342 N 0.54 0.36 -0.10 4.80 2.86 -0.68 -1.46 114.93 121.26 1zmd h MET 342 Ca 0.10 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1zmd h MET 342 Cb 0.48 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1zmd h MET 342 CO 0.03 0.38 0.00 0.00 1.06 0.00 0.00 176.91 178.38 1zmd n ALA 343 N -2.49 2.55 0.00 6.32 0.00 -0.61 -4.91 120.51 121.37 1zmd n ALA 343 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1zmd n ALA 343 Cb 0.19 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 1.01 2.62 3.58 0.00 0.00 -0.55 -5.07 105.19 106.79 1zmd n GLY 344 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1zmd n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmd s GLY 345 N -2.50 1.55 0.62 -0.02 0.00 -0.42 -4.94 107.32 101.61 1zmd s GLY 345 Ca 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 44.72 44.28 1zmd s GLY 345 CO 0.00 0.39 1.05 0.00 0.00 0.00 0.00 173.10 174.53 1zmd s ALA 346 N -2.72 2.80 -0.19 3.20 0.00 -1.26 -4.26 121.76 119.33 1zmd s ALA 346 Ca 0.67 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.83 1zmd s ALA 346 Cb -0.22 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.77 1zmd s ALA 346 CO 0.61 -0.86 -0.04 0.08 0.00 0.00 0.00 175.76 175.54 1zmd s VAL 347 N -2.76 1.17 -0.15 0.00 1.01 -1.26 -4.58 120.40 113.82 1zmd s VAL 347 Ca 0.60 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 1zmd s VAL 347 Cb -0.14 -1.40 0.06 0.00 0.00 0.00 0.00 36.38 34.90 1zmd s VAL 347 CO 0.44 0.03 0.35 -2.28 0.00 0.00 0.00 175.10 173.65 1zmd s HIS 348 N 1.59 -0.52 0.00 5.22 5.65 -1.26 -4.78 115.29 121.19 1zmd s HIS 348 Ca -0.01 1.13 0.02 0.00 0.25 0.00 0.00 55.06 56.45 1zmd s HIS 348 Cb -0.16 0.18 -0.01 0.00 -1.18 0.00 0.00 32.58 31.41 1zmd s HIS 348 CO -0.07 -0.32 -0.07 -1.50 -0.65 0.00 0.00 174.74 172.13 1zmd s ILE 349 N 1.54 0.51 -0.32 0.89 2.07 -1.26 -5.09 121.20 119.54 1zmd s ILE 349 Ca -0.08 -0.39 0.03 0.00 -1.41 0.00 0.00 60.65 58.80 1zmd s ILE 349 Cb -0.10 -0.45 0.09 0.00 0.13 0.00 0.00 42.46 42.13 1zmd s ILE 349 CO -0.11 0.07 0.01 -0.62 -1.91 0.00 0.00 174.94 172.38 1zmd s ASP 350 N -0.36 4.72 0.30 4.50 2.15 -1.26 -4.99 116.67 121.75 1zmd s ASP 350 Ca 0.01 -1.87 0.22 0.00 0.43 0.00 0.00 52.55 51.34 1zmd s ASP 350 Cb -0.03 -1.63 1.12 0.00 -0.30 0.00 0.00 42.92 42.08 1zmd s ASP 350 CO -0.00 -0.33 1.67 -1.22 -0.17 0.00 0.00 175.17 175.11 1zmd n TYR 351 N 4.36 0.74 0.33 -5.34 4.01 -1.26 -1.03 117.16 118.97 1zmd n TYR 351 Ca -0.03 0.37 0.15 0.00 -0.16 0.00 0.00 57.90 58.23 1zmd n TYR 351 Cb 0.42 -1.09 0.56 0.00 -0.31 0.00 0.00 39.34 38.93 1zmd n TYR 351 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1zmd h ASN 352 N 0.00 0.00 -0.57 7.72 -1.24 -1.96 -2.88 115.58 116.66 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 0.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.13 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 -1.13 4.95 0.73 0.00 1.01 -1.09 -4.89 120.40 119.98 1zmd s VAL 354 Ca 0.42 0.85 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 1zmd s VAL 354 Cb 0.22 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1zmd s VAL 354 CO 0.30 -0.13 1.11 -2.16 0.00 0.00 0.00 175.10 174.22 1zmd s PRO 355 N 2.59 2.62 -0.01 2.72 0.04 -1.26 -4.74 135.00 136.96 1zmd s PRO 355 Ca 0.25 0.33 0.07 0.00 0.04 0.00 0.00 61.00 61.69 1zmd s PRO 355 Cb -0.15 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1zmd s PRO 355 CO 0.12 -1.17 -0.21 -1.12 0.04 0.00 0.00 177.00 174.66 1zmd s SER 356 N -4.42 2.47 0.02 6.66 0.01 -0.07 -4.99 113.70 113.38 1zmd s SER 356 Ca 0.59 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.46 1zmd s SER 356 Cb -0.11 -0.27 -0.01 0.00 0.21 0.00 0.00 66.02 65.84 1zmd s SER 356 CO 0.51 0.25 -0.05 -0.69 0.41 0.00 0.00 173.24 173.66 1zmd s VAL 357 N -0.53 0.33 -0.17 3.43 1.01 -1.26 -1.39 120.40 121.82 1zmd s VAL 357 Ca 0.08 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1zmd s VAL 357 Cb -0.08 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 35.96 1zmd s VAL 357 CO -0.00 -0.18 -0.18 -0.63 0.00 0.00 0.00 175.10 174.11 1zmd s ILE 358 N -0.75 1.88 -0.22 2.22 1.01 0.14 -4.98 121.20 120.50 1zmd s ILE 358 Ca -0.05 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1zmd s ILE 358 Cb -0.06 -1.72 0.32 0.00 0.01 0.00 0.00 42.46 41.01 1zmd s ILE 358 CO -0.00 0.51 1.44 -1.22 0.00 0.00 0.00 174.94 175.67 1zmd n TYR 359 N 4.68 1.47 -0.59 3.97 4.02 -1.26 -1.52 117.16 127.92 1zmd n TYR 359 Ca -0.20 -1.15 0.00 0.00 -0.01 0.00 0.00 57.90 56.54 1zmd n TYR 359 Cb 0.50 -0.59 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 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 -0.28 0.00 -3.65 -0.72 -2.24 -1.26 -4.89 114.28 101.23 1zmd n THR 360 Ca 0.29 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.80 1zmd n THR 360 Cb 1.06 -1.42 -0.17 0.00 -2.10 0.00 0.00 70.33 67.70 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 -0.83 0.55 0.74 4.78 2.46 -1.26 -2.57 115.29 119.16 1zmd s HIS 361 Ca 0.00 -0.60 -0.14 0.00 0.47 0.00 0.00 55.06 54.79 1zmd s HIS 361 Cb 0.00 -0.86 0.04 0.00 -0.13 0.00 0.00 32.58 31.63 1zmd s HIS 361 CO 0.00 -0.59 1.18 -1.25 -2.47 0.00 0.00 174.74 171.61 1zmd s PRO 362 N 2.02 2.14 0.68 2.88 0.04 -1.26 -4.99 135.00 136.51 1zmd s PRO 362 Ca 0.02 1.64 -0.11 0.00 0.04 0.00 0.00 61.00 62.59 1zmd s PRO 362 Cb -0.16 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1zmd s PRO 362 CO -0.12 -1.81 1.06 -1.21 0.04 0.00 0.00 177.00 174.97 1zmd s GLU 363 N -4.07 2.96 0.00 4.56 2.02 -1.06 -4.77 118.70 118.33 1zmd s GLU 363 Ca 0.71 0.44 0.02 0.00 0.02 0.00 0.00 54.97 56.17 1zmd s GLU 363 Cb -0.26 -2.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.90 1zmd s GLU 363 CO 0.46 -0.94 -0.07 0.08 0.02 0.00 0.00 175.26 174.81 1zmd s VAL 364 N -3.29 0.57 -0.12 2.63 1.01 -0.58 -1.27 120.40 119.36 1zmd s VAL 364 Ca 0.57 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 1zmd s VAL 364 Cb -0.11 -0.51 0.06 0.00 0.00 0.00 0.00 36.38 35.82 1zmd s VAL 364 CO 0.51 0.06 0.59 0.00 0.00 0.00 0.00 175.10 176.26 1zmd s ALA 365 N -0.38 -1.50 0.15 5.51 0.00 -0.15 0.24 121.76 125.63 1zmd s ALA 365 Ca 0.01 1.32 -0.21 0.00 0.00 0.00 0.00 51.96 53.08 1zmd s ALA 365 Cb -0.04 -0.40 0.06 0.00 0.00 0.00 0.00 23.12 22.74 1zmd s ALA 365 CO -0.00 -0.32 0.55 1.67 0.00 0.00 0.00 175.76 177.66 1zmd s TRP 366 N -0.58 -0.44 -0.09 0.00 -2.14 -0.48 -0.48 118.94 114.72 1zmd s TRP 366 Ca -0.07 0.20 -0.20 0.00 2.66 0.00 0.00 56.10 58.69 1zmd s TRP 366 Cb -0.03 0.48 0.04 0.00 -3.10 0.00 0.00 33.47 30.86 1zmd s TRP 366 CO 0.05 -0.81 0.47 0.54 -2.66 0.00 0.00 176.95 174.54 1zmd s VAL 367 N -3.77 0.02 0.00 -0.66 0.11 -0.80 -0.89 120.40 114.42 1zmd s VAL 367 Ca 0.02 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1zmd s VAL 367 Cb -0.00 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1zmd s VAL 367 CO -0.12 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.16 1zmd n GLY 368 N 1.75 -0.47 3.91 6.54 0.00 -0.98 -1.22 105.19 114.72 1zmd n GLY 368 Ca -0.18 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 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 3.56 0.57 1.61 -0.14 -0.25 -4.91 119.74 120.18 1zmd s LYS 369 Ca 0.00 -0.22 -0.01 0.00 -1.36 0.00 0.00 55.97 54.38 1zmd s LYS 369 Cb 0.00 -2.88 0.03 0.00 -1.68 0.00 0.00 37.83 33.30 1zmd s LYS 369 CO 0.00 0.48 0.82 -1.54 -0.76 0.00 0.00 175.35 174.34 1zmd s SER 370 N -2.63 5.31 0.35 2.83 1.04 -1.26 -4.28 113.70 115.06 1zmd s SER 370 Ca 0.39 0.20 0.05 0.00 0.48 0.00 0.00 55.95 57.07 1zmd s SER 370 Cb -0.12 -1.10 0.64 0.00 0.10 0.00 0.00 66.02 65.54 1zmd s SER 370 CO 0.26 -1.15 1.89 -0.33 0.98 0.00 0.00 173.24 174.90 1zmd h GLU 371 N -0.03 0.50 -0.69 4.02 5.08 -1.97 -2.26 114.58 119.23 1zmd h GLU 371 Ca -0.44 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 1zmd h GLU 371 Cb 1.29 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1zmd h GLU 371 CO 0.55 0.52 0.35 0.93 -1.00 0.00 0.00 179.01 180.36 1zmd h GLU 372 N 0.48 0.99 -0.43 2.33 3.07 -1.95 0.23 114.58 119.31 1zmd h GLU 372 Ca 0.11 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 1zmd h GLU 372 Cb 0.30 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1zmd h GLU 372 CO 0.01 0.77 0.20 1.96 -1.40 0.00 0.00 179.01 180.55 1zmd h GLN 373 N 0.96 0.62 -0.40 2.33 4.20 -1.85 0.18 115.11 121.15 1zmd h GLN 373 Ca 0.24 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 1zmd h GLN 373 Cb 0.09 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1zmd h GLN 373 CO -0.03 0.53 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.57 1zmd h LEU 374 N 0.55 0.71 -0.82 1.46 3.38 -1.07 -1.22 115.31 118.30 1zmd h LEU 374 Ca 0.15 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1zmd h LEU 374 Cb 0.12 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1zmd h LEU 374 CO -0.02 0.86 0.41 0.11 0.09 0.00 0.00 178.44 179.89 1zmd h LYS 375 N 0.54 1.17 0.00 1.13 1.57 -0.81 -1.18 116.57 119.00 1zmd h LYS 375 Ca 0.11 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1zmd h LYS 375 Cb 0.51 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1zmd h LYS 375 CO 0.02 0.90 -0.16 1.49 -0.57 0.00 0.00 179.45 181.13 1zmd h GLU 376 N 1.16 0.00 -0.01 3.15 4.57 -0.72 -2.32 114.58 120.40 1zmd h GLU 376 Ca 0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1zmd h GLU 376 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1zmd h GLU 376 CO -0.04 0.16 -0.14 0.39 -1.18 0.00 0.00 179.01 178.21 1zmd n GLU 377 N -4.12 1.44 -1.82 1.92 1.02 -0.48 -4.94 120.64 113.66 1zmd n GLU 377 Ca -0.02 -0.96 -0.10 0.00 -0.02 0.00 0.00 57.16 56.06 1zmd n GLU 377 Cb 0.24 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.16 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 1.28 0.45 3.73 0.62 0.00 -0.55 -5.00 105.19 105.72 1zmd n GLY 378 Ca 0.15 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.45 4.50 -0.38 -0.61 -1.09 -0.59 -5.01 121.20 115.58 1zmd s ILE 379 Ca 0.00 2.04 -0.22 0.00 -2.23 0.00 0.00 60.65 60.23 1zmd s ILE 379 Cb 0.00 -4.30 0.01 0.00 -1.58 0.00 0.00 42.46 36.59 1zmd s ILE 379 CO 0.00 0.29 0.73 -0.70 -1.23 0.00 0.00 174.94 174.03 1zmd s GLU 380 N 0.13 3.66 0.31 2.79 2.56 -1.26 -4.70 118.70 122.19 1zmd s GLU 380 Ca 0.48 0.14 0.03 0.00 0.00 0.00 0.00 54.97 55.62 1zmd s GLU 380 Cb -0.23 -3.83 -0.05 0.00 2.00 0.00 0.00 34.13 32.01 1zmd s GLU 380 CO 0.30 -0.85 0.08 1.52 -0.56 0.00 0.00 175.26 175.75 1zmd s TYR 381 N 2.97 1.80 0.14 5.30 1.13 -1.26 -1.40 117.35 126.03 1zmd s TYR 381 Ca 0.28 -1.08 0.11 0.00 -1.41 0.00 0.00 57.07 54.97 1zmd s TYR 381 Cb -0.14 -1.14 -0.04 0.00 -1.10 0.00 0.00 41.96 39.55 1zmd s TYR 381 CO 0.17 -0.15 -0.24 0.15 -2.51 0.00 0.00 175.55 172.97 1zmd s LYS 382 N -3.91 1.52 -0.04 -3.49 1.02 0.16 -4.74 119.74 110.26 1zmd s LYS 382 Ca 0.35 -1.33 0.06 0.00 0.02 0.00 0.00 55.97 55.07 1zmd s LYS 382 Cb 0.08 -1.95 -0.01 0.00 -0.52 0.00 0.00 37.83 35.43 1zmd s LYS 382 CO 0.15 0.45 -0.23 0.08 -0.92 0.00 0.00 175.35 174.88 1zmd s VAL 383 N -1.17 1.84 -0.08 3.17 1.01 -1.26 -1.00 120.40 122.90 1zmd s VAL 383 Ca 0.16 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1zmd s VAL 383 Cb -0.10 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1zmd s VAL 383 CO 0.08 0.52 -0.13 -0.83 0.00 0.00 0.00 175.10 174.73 1zmd s GLY 384 N -0.20 0.90 0.05 4.51 0.00 0.33 -4.41 107.32 108.48 1zmd s GLY 384 Ca -0.01 -0.54 0.06 0.00 0.00 0.00 0.00 44.72 44.23 1zmd s GLY 384 CO 0.02 0.17 -0.17 0.54 0.00 0.00 0.00 173.10 173.66 1zmd s LYS 385 N 0.80 1.11 -0.13 2.90 1.02 -1.26 -0.17 119.74 124.02 1zmd s LYS 385 Ca -0.11 -0.86 -0.04 0.00 0.02 0.00 0.00 55.97 54.97 1zmd s LYS 385 Cb -0.15 -1.18 0.06 0.00 -0.52 0.00 0.00 37.83 36.04 1zmd s LYS 385 CO 0.02 0.29 0.24 0.12 -0.92 0.00 0.00 175.35 175.10 1zmd s PHE 386 N -0.87 -0.37 0.31 3.18 5.36 -0.28 -4.78 117.98 120.54 1zmd s PHE 386 Ca 0.04 0.83 -0.27 0.00 -0.96 0.00 0.00 56.93 56.57 1zmd s PHE 386 Cb -0.08 -0.11 -0.09 0.00 -0.34 0.00 0.00 43.02 42.39 1zmd s PHE 386 CO 0.02 -0.37 1.02 -1.25 -1.46 0.00 0.00 175.22 173.18 1zmd s PRO 387 N 2.39 4.55 0.25 10.12 0.04 -1.26 -0.99 135.00 150.10 1zmd s PRO 387 Ca 0.02 1.56 0.24 0.00 0.04 0.00 0.00 61.00 62.86 1zmd s PRO 387 Cb -0.12 -2.95 0.96 0.00 0.04 0.00 0.00 34.50 32.43 1zmd s PRO 387 CO -0.08 0.20 1.71 1.19 0.04 0.00 0.00 177.00 180.05 1zmd n PHE 388 N 0.78 0.80 0.31 0.56 3.72 -0.06 -1.71 117.46 121.86 1zmd n PHE 388 Ca 0.01 0.31 0.20 0.00 -0.05 0.00 0.00 57.45 57.92 1zmd n PHE 388 Cb 0.48 -1.00 0.99 0.00 -0.94 0.00 0.00 39.48 39.00 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 2.29 1.04 -0.41 4.37 0.00 -1.75 -1.18 119.26 123.62 1zmd h ALA 389 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zmd h ALA 389 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zmd h ALA 389 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1zmd n ALA 390 N -2.11 2.36 -2.71 0.00 0.00 -0.70 -4.80 120.51 112.56 1zmd n ALA 390 Ca -0.02 -1.05 -0.38 0.00 0.00 0.00 0.00 53.44 51.99 1zmd n ALA 390 Cb 0.17 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.21 6.71 0.20 0.00 3.84 -0.44 -4.95 114.94 119.08 1zmd s ASN 391 Ca 0.35 0.85 -0.12 0.00 0.21 0.00 0.00 52.86 54.15 1zmd s ASN 391 Cb 0.20 -2.31 0.23 0.00 -0.55 0.00 0.00 41.25 38.82 1zmd s ASN 391 CO 0.27 -0.05 1.72 0.28 -2.79 0.00 0.00 177.10 176.52 1zmd h SER 392 N 6.86 0.05 -0.02 -4.21 0.02 -1.87 0.13 113.55 114.51 1zmd h SER 392 Ca -0.40 0.09 -0.17 0.00 -0.84 0.00 0.00 61.79 60.47 1zmd h SER 392 Cb 1.18 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 1zmd h SER 392 CO 0.75 0.05 -0.59 -0.09 -1.14 0.00 0.00 176.83 175.81 1zmd h ARG 393 N 0.28 0.62 -0.30 3.45 2.43 -1.84 -0.84 114.38 118.18 1zmd h ARG 393 Ca 0.27 -0.41 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1zmd h ARG 393 Cb 0.37 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1zmd h ARG 393 CO -0.33 1.03 0.01 0.00 -1.51 0.00 0.00 179.97 179.17 1zmd h ALA 394 N 0.88 0.40 -0.63 2.80 0.00 -1.76 -0.74 119.26 120.21 1zmd h ALA 394 Ca -0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1zmd h ALA 394 Cb 1.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1zmd h ALA 394 CO 0.11 0.13 0.09 -0.22 0.00 0.00 0.00 179.25 179.36 1zmd h LYS 395 N 0.31 1.05 -0.80 0.00 1.63 -0.92 -0.68 116.57 117.16 1zmd h LYS 395 Ca 0.09 -0.29 -0.04 0.00 -0.85 0.00 0.00 60.65 59.56 1zmd h LYS 395 Cb 0.41 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 1zmd h LYS 395 CO 0.01 0.98 0.33 1.15 -3.45 0.00 0.00 179.45 178.47 1zmd h THR 396 N 0.96 1.26 0.00 1.00 2.02 -0.97 -1.36 112.91 115.81 1zmd h THR 396 Ca 0.19 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1zmd h THR 396 Cb 0.45 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1zmd h THR 396 CO 0.01 0.33 0.00 0.59 0.37 0.00 0.00 175.52 176.83 1zmd n ASN 397 N -4.28 0.00 -3.71 4.18 3.02 -0.30 -4.91 115.26 109.26 1zmd n ASN 397 Ca 0.07 -0.17 -0.22 0.00 -0.03 0.00 0.00 54.58 54.23 1zmd n ASN 397 Cb 0.18 -0.26 0.03 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.26 -2.00 -3.33 5.41 0.00 -0.39 -4.95 120.51 113.99 1zmd n ALA 398 Ca 0.13 -0.17 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 1zmd n ALA 398 Cb 0.20 -1.96 -0.07 0.00 0.00 0.00 0.00 19.45 17.62 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 -4.35 1.02 -0.07 0.00 2.15 -0.45 -5.04 116.67 109.92 1zmd s ASP 399 Ca 0.01 -1.76 0.11 0.00 0.43 0.00 0.00 52.55 51.34 1zmd s ASP 399 Cb -0.01 0.54 0.25 0.00 -0.30 0.00 0.00 42.92 43.40 1zmd s ASP 399 CO 0.81 -0.23 1.17 0.35 -0.17 0.00 0.00 175.17 177.10 1zmd n THR 400 N 3.99 1.51 -1.96 1.71 -2.24 -1.26 -4.58 114.28 111.45 1zmd n THR 400 Ca 0.14 -1.54 -0.37 0.00 -2.27 0.00 0.00 64.05 60.00 1zmd n THR 400 Cb 0.46 0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.73 5.48 0.00 3.42 1.01 -1.26 -3.28 116.67 120.32 1zmd s ASP 401 Ca 0.22 2.56 0.00 0.00 0.71 0.00 0.00 52.55 56.04 1zmd s ASP 401 Cb 0.17 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1zmd s ASP 401 CO 0.06 -1.41 0.00 0.61 0.21 0.00 0.00 175.17 174.64 1zmd n GLY 402 N 0.61 -1.89 3.84 0.21 0.00 -1.26 -4.34 105.19 102.37 1zmd n GLY 402 Ca 0.10 -1.63 -0.07 0.00 0.00 0.00 0.00 46.02 44.42 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 1.86 -0.12 1.61 0.23 0.41 -0.88 119.30 122.41 1zmd s MET 403 Ca 0.00 -1.09 -0.00 0.00 -1.03 0.00 0.00 55.69 53.57 1zmd s MET 403 Cb 0.00 0.60 -0.02 0.00 -1.53 0.00 0.00 34.83 33.88 1zmd s MET 403 CO 0.00 -0.86 -0.11 0.08 -2.03 0.00 0.00 175.02 172.10 1zmd s VAL 404 N -3.40 3.23 -0.13 5.16 1.01 -0.16 -1.09 120.40 125.01 1zmd s VAL 404 Ca 0.13 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1zmd s VAL 404 Cb -0.05 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1zmd s VAL 404 CO 0.08 0.53 -0.18 -0.75 0.00 0.00 0.00 175.10 174.78 1zmd s LYS 405 N 0.16 2.62 -0.09 2.72 2.20 0.95 -1.12 119.74 127.17 1zmd s LYS 405 Ca -0.06 -0.70 0.02 0.00 -0.36 0.00 0.00 55.97 54.87 1zmd s LYS 405 Cb -0.15 -2.20 -0.02 0.00 -1.51 0.00 0.00 37.83 33.95 1zmd s LYS 405 CO 0.04 -0.08 -0.15 0.42 -0.36 0.00 0.00 175.35 175.22 1zmd s ILE 406 N 1.02 2.95 -0.21 5.43 -1.09 0.76 -0.99 121.20 129.07 1zmd s ILE 406 Ca -0.04 -0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 57.61 1zmd s ILE 406 Cb -0.15 -2.19 -0.02 0.00 -1.58 0.00 0.00 42.46 38.52 1zmd s ILE 406 CO -0.04 0.55 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.45 1zmd s LEU 407 N -0.08 3.10 0.08 2.97 1.43 -0.30 -0.51 118.68 125.37 1zmd s LEU 407 Ca -0.03 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 1zmd s LEU 407 Cb -0.14 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1zmd s LEU 407 CO 0.04 0.01 -0.21 -0.83 0.23 0.00 0.00 176.35 175.59 1zmd s GLY 408 N 1.29 1.22 0.08 -3.19 0.00 -0.17 -0.09 107.32 106.46 1zmd s GLY 408 Ca 0.04 -1.19 -0.31 0.00 0.00 0.00 0.00 44.72 43.25 1zmd s GLY 408 CO 0.00 -1.17 1.35 1.62 0.00 0.00 0.00 173.10 174.90 1zmd s GLN 409 N -1.64 4.34 0.15 2.90 0.74 0.25 0.38 119.66 126.78 1zmd s GLN 409 Ca 0.07 1.99 -0.17 0.00 0.05 0.00 0.00 55.36 57.30 1zmd s GLN 409 Cb -0.10 -3.32 0.03 0.00 1.10 0.00 0.00 33.01 30.73 1zmd s GLN 409 CO 0.03 -0.42 1.75 -0.22 -0.55 0.00 0.00 175.29 175.89 1zmd h LYS 410 N 6.96 0.24 -0.56 1.67 1.63 -1.52 0.15 116.57 125.15 1zmd h LYS 410 Ca -0.41 -0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.27 1zmd h LYS 410 Cb 1.21 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.76 1zmd h LYS 410 CO 0.86 0.16 -0.05 0.66 -3.45 0.00 0.00 179.45 177.63 1zmd h SER 411 N 0.25 1.00 -0.00 4.20 4.64 -1.92 -3.36 113.55 118.37 1zmd h SER 411 Ca 0.14 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1zmd h SER 411 Cb 0.12 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1zmd h SER 411 CO -0.15 1.09 -0.07 0.35 -0.87 0.00 0.00 176.83 177.18 1zmd n THR 412 N -4.20 0.00 -0.95 2.95 -2.24 -1.22 -4.99 114.28 103.64 1zmd n THR 412 Ca 0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1zmd n THR 412 Cb 0.37 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.34 -4.28 -4.75 3.42 2.03 0.54 -4.91 116.55 108.26 1zmd n ASP 413 Ca 0.02 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.91 1zmd n ASP 413 Cb 0.08 -2.42 -0.02 0.00 -0.72 0.00 0.00 41.12 38.04 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 -1.26 4.12 -0.07 -0.67 3.52 -1.26 -0.47 118.95 122.86 1zmd s ARG 414 Ca 0.00 2.58 -0.30 0.00 -0.13 0.00 0.00 55.73 57.88 1zmd s ARG 414 Cb 0.00 -3.02 -0.05 0.00 -1.56 0.00 0.00 34.95 30.32 1zmd s ARG 414 CO 0.00 -0.63 1.61 0.08 -0.81 0.00 0.00 175.30 175.55 1zmd s VAL 415 N 0.02 3.67 -0.07 7.11 1.01 -0.66 -0.58 120.40 130.88 1zmd s VAL 415 Ca 0.63 0.80 0.19 0.00 0.00 0.00 0.00 61.98 63.61 1zmd s VAL 415 Cb -0.48 -3.52 -0.29 0.00 0.00 0.00 0.00 36.38 32.09 1zmd s VAL 415 CO 0.48 -0.08 0.33 0.18 0.00 0.00 0.00 175.10 176.01 1zmd n LEU 416 N 7.13 0.00 -3.63 3.92 4.77 0.88 -4.87 117.00 125.20 1zmd n LEU 416 Ca 0.17 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 1zmd n LEU 416 Cb 0.43 0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 1zmd n LEU 416 CO 0.62 0.13 0.47 -0.83 -1.33 0.00 0.00 177.39 176.45 1zmd s GLY 417 N -4.59 -0.48 -0.09 -0.72 0.00 -1.01 -1.09 107.32 99.35 1zmd s GLY 417 Ca -0.08 2.16 0.02 0.00 0.00 0.00 0.00 44.72 46.82 1zmd s GLY 417 CO 0.81 1.80 -0.16 0.00 0.00 0.00 0.00 173.10 175.55 1zmd s ALA 418 N 0.42 1.67 -0.06 3.20 0.00 -0.36 -1.15 121.76 125.48 1zmd s ALA 418 Ca -0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 1zmd s ALA 418 Cb -0.05 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.35 1zmd s ALA 418 CO -0.01 0.07 -0.03 -1.01 0.00 0.00 0.00 175.76 174.78 1zmd s HIS 419 N 0.73 0.78 -0.09 0.00 3.76 -0.16 -1.90 115.29 118.41 1zmd s HIS 419 Ca -0.12 -0.24 0.03 0.00 -0.15 0.00 0.00 55.06 54.58 1zmd s HIS 419 Cb -0.16 -0.78 0.01 0.00 1.11 0.00 0.00 32.58 32.76 1zmd s HIS 419 CO 0.03 -0.28 -0.17 0.42 -0.85 0.00 0.00 174.74 173.89 1zmd s ILE 420 N 1.47 1.51 -0.22 0.60 1.01 0.36 -0.04 121.20 125.89 1zmd s ILE 420 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1zmd s ILE 420 Cb -0.13 -1.35 0.05 0.00 0.01 0.00 0.00 42.46 41.04 1zmd s ILE 420 CO -0.03 0.44 -0.07 -0.22 0.00 0.00 0.00 174.94 175.06 1zmd s LEU 421 N 0.64 2.48 0.00 2.97 2.96 -0.25 -0.97 118.68 126.50 1zmd s LEU 421 Ca -0.14 -1.07 0.00 0.00 -0.22 0.00 0.00 54.13 52.70 1zmd s LEU 421 Cb -0.16 -1.21 0.00 0.00 0.50 0.00 0.00 46.19 45.32 1zmd s LEU 421 CO 0.04 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.48 1zmd n GLY 422 N 4.67 0.05 3.77 7.98 0.00 -0.39 -0.44 105.19 120.82 1zmd n GLY 422 Ca -0.13 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.99 3.86 -1.39 1.61 0.04 -1.26 -2.66 135.00 133.21 1zmd s PRO 423 Ca 0.00 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1zmd s PRO 423 Cb 0.00 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1zmd s PRO 423 CO 0.00 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1zmd n GLY 424 N 0.63 1.29 0.30 0.56 0.00 -1.26 -4.90 105.19 101.81 1zmd n GLY 424 Ca 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 1.09 -0.66 4.61 0.00 -1.85 -1.24 119.26 121.22 1zmd h ALA 425 Ca -0.27 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1zmd h ALA 425 Cb 1.11 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1zmd h ALA 425 CO 0.39 0.23 0.44 0.78 0.00 0.00 0.00 179.25 181.08 1zmd h GLY 426 N 0.90 0.91 1.04 0.00 0.00 -1.88 -0.97 103.07 103.07 1zmd h GLY 426 Ca 0.35 -0.32 -0.35 0.00 0.00 0.00 0.00 47.33 47.01 1zmd h GLY 426 CO -0.17 0.30 -1.66 0.83 0.00 0.00 0.00 176.54 175.84 1zmd h GLU 427 N 0.83 0.45 -0.36 4.80 4.39 -1.92 -3.36 114.58 119.42 1zmd h GLU 427 Ca 0.25 -0.77 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 1zmd h GLU 427 Cb -0.00 0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1zmd h GLU 427 CO -0.06 1.37 0.16 1.98 -1.16 0.00 0.00 179.01 181.29 1zmd h MET 428 N 0.12 0.50 0.00 2.33 4.05 -0.88 -2.55 114.93 118.50 1zmd h MET 428 Ca -0.32 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 1zmd h MET 428 Cb 2.13 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.83 1zmd h MET 428 CO 0.21 0.40 0.00 -0.24 0.23 0.00 0.00 176.91 177.52 1zmd h VAL 429 N 0.50 0.00 0.00 -5.77 3.04 -1.32 -2.00 116.25 110.70 1zmd h VAL 429 Ca 0.13 -0.12 -0.15 0.00 -1.01 0.00 0.00 66.70 65.55 1zmd h VAL 429 Cb 0.08 0.90 -0.02 0.00 -2.01 0.00 0.00 31.29 30.24 1zmd h VAL 429 CO -0.02 0.00 -0.70 0.78 -1.01 0.00 0.00 177.57 176.62 1zmd h ASN 430 N 0.00 0.00 -0.20 3.17 2.35 -1.66 0.12 115.58 119.35 1zmd h ASN 430 Ca 0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1zmd h ASN 430 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1zmd h ASN 430 CO 0.00 0.70 -0.24 -0.08 -1.65 0.00 0.00 177.43 176.16 1zmd h GLU 431 N 0.00 0.67 -0.41 0.81 4.81 -1.52 -2.36 114.58 116.59 1zmd h GLU 431 Ca -0.01 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 58.86 1zmd h GLU 431 Cb 1.37 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 1zmd h GLU 431 CO 0.09 0.85 -0.10 0.00 -0.73 0.00 0.00 179.01 179.12 1zmd h ALA 432 N 1.15 0.56 -0.86 2.92 0.00 -1.42 -1.86 119.26 119.74 1zmd h ALA 432 Ca 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1zmd h ALA 432 Cb 0.73 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1zmd h ALA 432 CO 0.06 0.43 0.52 0.00 0.00 0.00 0.00 179.25 180.26 1zmd h ALA 433 N 0.85 1.10 -0.19 0.00 0.00 -0.66 -1.35 119.26 119.00 1zmd h ALA 433 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zmd h ALA 433 Cb 0.63 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zmd h ALA 433 CO 0.04 0.56 0.09 1.25 0.00 0.00 0.00 179.25 181.20 1zmd h LEU 434 N 1.19 0.25 -0.13 0.00 5.85 -1.32 -1.59 115.31 119.55 1zmd h LEU 434 Ca 0.31 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1zmd h LEU 434 Cb -0.04 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1zmd h LEU 434 CO -0.06 0.30 -0.16 0.00 -0.34 0.00 0.00 178.44 178.19 1zmd h ALA 435 N 0.96 -0.08 -0.22 1.25 0.00 -0.96 -2.10 119.26 118.13 1zmd h ALA 435 Ca 0.07 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zmd h ALA 435 Cb 0.11 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zmd h ALA 435 CO -0.01 -0.61 0.14 -0.07 0.00 0.00 0.00 179.25 178.71 1zmd h LEU 436 N -0.19 0.20 -1.16 0.00 3.38 -1.10 -0.58 115.31 115.86 1zmd h LEU 436 Ca 0.10 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1zmd h LEU 436 Cb 0.33 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1zmd h LEU 436 CO -0.25 0.14 0.02 -0.08 0.09 0.00 0.00 178.44 178.36 1zmd h GLU 437 N 0.24 0.60 -0.00 1.13 4.57 -0.59 -2.08 114.58 118.45 1zmd h GLU 437 Ca 0.09 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1zmd h GLU 437 Cb 0.05 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1zmd h GLU 437 CO -0.02 0.61 -0.38 0.66 -1.18 0.00 0.00 179.01 178.70 1zmd n TYR 438 N -4.27 0.00 -2.26 0.92 4.01 -0.79 -4.93 117.16 109.84 1zmd n TYR 438 Ca 0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.67 1zmd n TYR 438 Cb 0.25 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.43 0.04 3.73 2.72 0.00 -0.57 -4.98 105.19 107.56 1zmd n GLY 439 Ca 0.08 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1zmd n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd s ALA 440 N -2.53 2.17 0.51 4.61 0.00 -0.33 -4.75 121.76 121.43 1zmd s ALA 440 Ca 0.03 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.84 1zmd s ALA 440 Cb -0.01 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.67 1zmd s ALA 440 CO 0.04 -1.79 0.73 -1.54 0.00 0.00 0.00 175.76 173.20 1zmd s SER 441 N -2.09 5.53 0.22 0.00 1.04 -1.26 -1.66 113.70 115.48 1zmd s SER 441 Ca 0.73 0.13 -0.06 0.00 0.48 0.00 0.00 55.95 57.24 1zmd s SER 441 Cb -0.28 -1.18 0.20 0.00 0.10 0.00 0.00 66.02 64.86 1zmd s SER 441 CO 0.44 -0.94 1.73 0.00 0.98 0.00 0.00 173.24 175.45 1zmd h GLU 443 N 0.97 1.03 -0.23 0.00 4.81 -1.80 -1.71 114.58 117.65 1zmd h GLU 443 Ca 0.20 -0.21 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1zmd h GLU 443 Cb 0.40 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 1zmd h GLU 443 CO 0.01 0.88 -0.34 -0.44 -0.73 0.00 0.00 179.01 178.38 1zmd h ASP 444 N 0.97 -1.10 -0.72 1.04 3.32 -1.84 -0.57 116.42 117.52 1zmd h ASP 444 Ca 0.22 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.44 1zmd h ASP 444 Cb 0.26 0.48 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1zmd h ASP 444 CO -0.01 -0.36 0.44 0.40 -1.72 0.00 0.00 179.24 177.99 1zmd h ILE 445 N -0.36 1.20 -0.15 0.35 2.04 -1.33 -2.38 117.51 116.87 1zmd h ILE 445 Ca 0.12 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1zmd h ILE 445 Cb 0.56 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1zmd h ILE 445 CO -0.43 0.20 0.01 0.00 0.00 0.00 0.00 178.15 177.94 1zmd h ALA 446 N 1.24 1.74 -0.01 1.87 0.00 -0.46 -1.68 119.26 121.95 1zmd h ALA 446 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zmd h ALA 446 Cb -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1zmd h ALA 446 CO -0.05 0.21 -0.19 0.54 0.00 0.00 0.00 179.25 179.75 1zmd n ARG 447 N -4.42 0.81 -2.68 0.00 1.74 -0.30 -4.83 116.66 106.99 1zmd n ARG 447 Ca -0.01 -0.41 -0.41 0.00 -0.77 0.00 0.00 57.85 56.25 1zmd n ARG 447 Cb 0.15 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 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 -2.47 4.33 -0.50 1.55 1.01 -0.64 -4.96 120.40 118.72 1zmd s VAL 448 Ca 0.26 1.96 -0.29 0.00 0.00 0.00 0.00 61.98 63.92 1zmd s VAL 448 Cb 0.20 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 32.34 1zmd s VAL 448 CO 0.50 0.31 1.29 0.00 0.00 0.00 0.00 175.10 177.20 1zmd s HIS 450 N 5.20 3.61 0.37 0.00 3.76 -1.26 -5.06 115.29 121.91 1zmd s HIS 450 Ca 0.52 0.95 -0.28 0.00 -0.15 0.00 0.00 55.06 56.10 1zmd s HIS 450 Cb -0.10 -2.28 -0.10 0.00 1.11 0.00 0.00 32.58 31.21 1zmd s HIS 450 CO 0.29 0.48 1.39 0.00 -0.85 0.00 0.00 174.74 176.05 1zmd s ALA 451 N -1.41 3.49 -0.14 -1.40 0.00 -1.26 -5.00 121.76 116.03 1zmd s ALA 451 Ca 0.35 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.71 1zmd s ALA 451 Cb -0.15 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 1zmd s ALA 451 CO 0.18 -0.87 -0.11 -1.58 0.00 0.00 0.00 175.76 173.38 1zmd s HIS 452 N -1.15 2.85 -0.20 0.00 5.04 -1.26 -2.92 115.29 117.64 1zmd s HIS 452 Ca 0.52 -0.62 -0.09 0.00 -1.54 0.00 0.00 55.06 53.33 1zmd s HIS 452 Cb -0.43 -1.87 -0.04 0.00 0.04 0.00 0.00 32.58 30.28 1zmd s HIS 452 CO 0.57 -0.21 0.10 -1.25 -2.34 0.00 0.00 174.74 171.61 1zmd s PRO 453 N 0.41 4.02 0.08 2.88 0.04 -1.26 -5.17 135.00 136.00 1zmd s PRO 453 Ca -0.09 -0.31 -0.00 0.00 0.04 0.00 0.00 61.00 60.63 1zmd s PRO 453 Cb -0.16 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 1zmd s PRO 453 CO 0.05 0.20 -0.01 0.95 0.04 0.00 0.00 177.00 178.22 1zmd s THR 454 N 0.61 0.29 0.38 1.26 -4.23 -1.15 -4.69 115.64 108.11 1zmd s THR 454 Ca 0.05 -1.86 0.14 0.00 -1.18 0.00 0.00 61.69 58.84 1zmd s THR 454 Cb -0.13 -1.70 0.12 0.00 1.34 0.00 0.00 72.50 72.14 1zmd s THR 454 CO 0.01 -0.83 1.87 -0.07 -0.54 0.00 0.00 174.62 175.06 1zmd h LEU 455 N 3.03 0.00 -2.16 4.79 3.38 -1.95 -2.72 115.31 119.68 1zmd h LEU 455 Ca -0.35 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.69 1zmd h LEU 455 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1zmd h LEU 455 CO 0.64 0.32 0.28 0.77 0.09 0.00 0.00 178.44 180.54 1zmd h SER 456 N 0.00 0.00 0.33 -0.43 4.64 -1.95 -0.37 113.55 115.77 1zmd h SER 456 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1zmd h SER 456 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1zmd h SER 456 CO 0.04 0.00 -0.09 -0.33 -0.87 0.00 0.00 176.83 175.58 1zmd h GLU 457 N 0.00 0.00 -0.41 4.77 5.08 -1.77 -0.56 114.58 121.68 1zmd h GLU 457 Ca 0.11 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1zmd h GLU 457 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1zmd h GLU 457 CO -0.00 0.09 -0.22 0.00 -1.00 0.00 0.00 179.01 177.88 1zmd h ALA 458 N 1.91 0.83 0.05 3.43 0.00 -1.27 -0.75 119.26 123.45 1zmd h ALA 458 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zmd h ALA 458 Cb 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zmd h ALA 458 CO 0.01 0.64 -0.02 0.35 0.00 0.00 0.00 179.25 180.23 1zmd h PHE 459 N 0.72 -0.06 -0.56 0.00 3.57 -1.26 -1.25 116.94 118.11 1zmd h PHE 459 Ca 0.10 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1zmd h PHE 459 Cb 0.75 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1zmd h PHE 459 CO 0.04 0.18 0.33 -0.09 -2.23 0.00 0.00 178.31 176.54 1zmd h ARG 460 N -0.29 0.63 -0.06 1.11 2.43 -1.03 -2.40 114.38 114.75 1zmd h ARG 460 Ca -0.01 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 1zmd h ARG 460 Cb 0.27 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1zmd h ARG 460 CO 0.01 0.41 -0.36 0.93 -1.51 0.00 0.00 179.97 179.46 1zmd h GLU 461 N 0.64 0.12 -0.39 0.20 4.39 -1.03 -1.44 114.58 117.07 1zmd h GLU 461 Ca 0.23 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.74 1zmd h GLU 461 Cb 0.05 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1zmd h GLU 461 CO -0.11 0.47 -0.30 0.00 -1.16 0.00 0.00 179.01 177.90 1zmd h ALA 462 N 1.53 0.73 -0.59 3.43 0.00 -0.95 -0.34 119.26 123.08 1zmd h ALA 462 Ca 0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1zmd h ALA 462 Cb 0.68 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1zmd h ALA 462 CO 0.05 0.66 0.04 -0.91 0.00 0.00 0.00 179.25 179.09 1zmd h ASN 463 N 0.73 0.98 -0.37 0.00 2.35 -1.07 -0.27 115.58 117.93 1zmd h ASN 463 Ca 0.08 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1zmd h ASN 463 Cb 0.86 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1zmd h ASN 463 CO 0.08 1.03 0.25 0.25 -1.65 0.00 0.00 177.43 177.38 1zmd h LEU 464 N 0.90 0.42 -0.38 1.61 5.85 -0.98 0.31 115.31 123.05 1zmd h LEU 464 Ca 0.17 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1zmd h LEU 464 Cb 0.50 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1zmd h LEU 464 CO 0.02 0.31 0.25 0.00 -0.34 0.00 0.00 178.44 178.68 1zmd h ALA 465 N 1.14 0.48 -0.71 1.25 0.00 -0.85 0.28 119.26 120.84 1zmd h ALA 465 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1zmd h ALA 465 Cb -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1zmd h ALA 465 CO -0.03 -0.06 0.35 0.00 0.00 0.00 0.00 179.25 179.51 1zmd h ALA 466 N 1.13 0.92 0.15 0.00 0.00 -0.60 0.13 119.26 120.99 1zmd h ALA 466 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zmd h ALA 466 Cb -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1zmd h ALA 466 CO -0.03 0.47 -0.07 1.03 0.00 0.00 0.00 179.25 180.65 1zmd h SER 467 N 1.00 -0.17 0.53 0.00 0.87 0.12 -3.39 113.55 112.52 1zmd h SER 467 Ca 0.25 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1zmd h SER 467 Cb 0.10 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1zmd h SER 467 CO -0.03 0.41 -1.46 0.33 -0.53 0.00 0.00 176.83 175.55 1zmd n PHE 468 N -4.90 0.52 0.00 2.24 7.35 0.93 -4.99 117.46 118.61 1zmd n PHE 468 Ca -0.07 0.15 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1zmd n PHE 468 Cb 0.26 -0.74 0.00 0.00 0.35 0.00 0.00 39.48 39.34 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 1.22 2.18 2.93 7.13 0.00 0.45 -5.03 105.19 114.06 1zmd n GLY 469 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.17 0.10 0.71 1.61 1.02 -1.24 -4.86 119.74 116.91 1zmd s LYS 470 Ca 0.00 -0.09 -0.01 0.00 0.02 0.00 0.00 55.97 55.89 1zmd s LYS 470 Cb 0.00 0.04 0.12 0.00 -0.52 0.00 0.00 37.83 37.47 1zmd s LYS 470 CO 0.00 -0.02 0.98 -1.54 -0.92 0.00 0.00 175.35 173.85 1zmd s SER 471 N -0.31 4.42 -0.12 2.83 1.04 -1.26 -3.95 113.70 116.34 1zmd s SER 471 Ca -0.03 -0.30 -0.25 0.00 0.48 0.00 0.00 55.95 55.84 1zmd s SER 471 Cb -0.02 -0.12 -0.26 0.00 0.10 0.00 0.00 66.02 65.71 1zmd s SER 471 CO -0.00 -1.81 0.70 0.40 0.98 0.00 0.00 173.24 173.51 1zmd h ILE 472 N -0.50 1.52 -0.25 -1.02 1.08 -1.98 -3.40 117.51 112.97 1zmd h ILE 472 Ca -0.37 -2.38 0.00 0.00 -0.39 0.00 0.00 64.86 61.72 1zmd h ILE 472 Cb 1.27 3.11 0.00 0.00 -3.07 0.00 0.00 36.82 38.13 1zmd h ILE 472 CO 0.42 0.60 0.00 0.59 -0.69 0.00 0.00 178.15 179.07 1zmd n ASN 473 N -4.39 2.12 0.00 1.72 3.02 -1.26 -5.26 115.26 111.21 1zmd n ASN 473 Ca -0.16 -2.17 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 1zmd n ASN 473 Cb 0.64 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1zmd n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97