#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmd s PRO 4 N 0.00 2.86 0.16 2.61 0.04 -1.26 -4.73 135.00 134.68 1zmd s PRO 4 Ca 0.00 1.20 0.09 0.00 0.04 0.00 0.00 61.00 62.33 1zmd s PRO 4 Cb 0.00 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1zmd s PRO 4 CO 0.00 -1.18 -0.12 0.96 0.04 0.00 0.00 177.00 176.71 1zmd s ILE 5 N -2.64 3.11 0.20 0.56 -4.36 -0.29 -4.99 121.20 112.79 1zmd s ILE 5 Ca 0.63 -1.61 0.11 0.00 -0.26 0.00 0.00 60.65 59.51 1zmd s ILE 5 Cb -0.17 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 40.98 1zmd s ILE 5 CO 0.46 -0.06 -0.21 1.51 0.24 0.00 0.00 174.94 176.89 1zmd s ASP 6 N -2.65 3.62 0.20 4.36 1.47 -1.26 0.05 116.67 122.45 1zmd s ASP 6 Ca 0.23 -0.82 -0.19 0.00 1.18 0.00 0.00 52.55 52.96 1zmd s ASP 6 Cb -0.09 -0.35 0.04 0.00 -0.34 0.00 0.00 42.92 42.17 1zmd s ASP 6 CO 0.14 0.11 0.56 0.00 0.68 0.00 0.00 175.17 176.66 1zmd s ALA 7 N -1.72 -1.10 -0.10 2.11 0.00 -0.23 -4.91 121.76 115.81 1zmd s ALA 7 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 1zmd s ALA 7 Cb -0.08 0.85 -0.26 0.00 0.00 0.00 0.00 23.12 23.63 1zmd s ALA 7 CO 0.11 -0.82 0.46 -0.44 0.00 0.00 0.00 175.76 175.07 1zmd h ASP 8 N 2.14 0.36 -3.42 0.00 3.32 -0.85 -2.39 116.42 115.58 1zmd h ASP 8 Ca -0.29 -0.77 -0.38 0.00 0.02 0.00 0.00 57.03 55.61 1zmd h ASP 8 Cb 1.27 -0.12 -0.35 0.00 0.22 0.00 0.00 39.33 40.35 1zmd h ASP 8 CO 0.36 1.69 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.12 1zmd s VAL 9 N -2.57 0.27 -0.22 -1.35 1.01 -0.59 -0.76 120.40 116.20 1zmd s VAL 9 Ca -0.18 0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1zmd s VAL 9 Cb 0.07 -0.38 0.04 0.00 0.00 0.00 0.00 36.38 36.10 1zmd s VAL 9 CO 0.79 0.19 -0.15 -0.89 0.00 0.00 0.00 175.10 175.04 1zmd s THR 10 N 1.31 2.16 -0.22 3.92 2.01 -0.68 -1.17 115.64 122.96 1zmd s THR 10 Ca -0.06 -1.24 -0.12 0.00 0.31 0.00 0.00 61.69 60.58 1zmd s THR 10 Cb -0.13 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.26 1zmd s THR 10 CO -0.02 0.28 0.25 -0.69 -0.69 0.00 0.00 174.62 173.75 1zmd s VAL 11 N 1.21 5.30 -0.46 3.82 1.01 0.81 -0.72 120.40 131.38 1zmd s VAL 11 Ca -0.01 0.38 -0.14 0.00 0.00 0.00 0.00 61.98 62.21 1zmd s VAL 11 Cb -0.16 -3.58 0.07 0.00 0.00 0.00 0.00 36.38 32.71 1zmd s VAL 11 CO -0.09 0.31 0.36 -0.63 0.00 0.00 0.00 175.10 175.05 1zmd s ILE 12 N 1.12 4.99 0.00 2.22 1.01 -0.02 -0.10 121.20 130.41 1zmd s ILE 12 Ca 0.12 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1zmd s ILE 12 Cb -0.14 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.34 1zmd s ILE 12 CO 0.05 -0.55 0.00 0.61 0.00 0.00 0.00 174.94 175.05 1zmd n GLY 13 N 5.13 3.44 0.51 6.18 0.00 0.14 -0.95 105.19 119.63 1zmd n GLY 13 Ca -0.12 -1.51 0.07 0.00 0.00 0.00 0.00 46.02 44.46 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 1.82 -2.15 1.61 3.41 -1.26 -4.06 113.62 112.99 1zmd n SER 14 Ca 0.00 -3.66 -0.01 0.00 -0.26 0.00 0.00 58.87 54.94 1zmd n SER 14 Cb 0.00 -0.50 0.01 0.00 -0.26 0.00 0.00 64.21 63.46 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 -1.14 -1.37 0.30 5.00 0.00 -1.26 -0.74 105.19 105.98 1zmd n GLY 15 Ca 0.18 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.65 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 0.10 0.29 1.61 0.11 -1.91 0.14 132.00 132.34 1zmd h PRO 16 Ca -0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1zmd h PRO 16 Cb 0.04 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1zmd h PRO 16 CO 0.01 0.07 -0.14 0.78 -0.21 0.00 0.00 178.00 178.50 1zmd h GLY 17 N 0.10 -0.41 0.82 -0.55 0.00 -1.84 -3.09 103.07 98.10 1zmd h GLY 17 Ca 0.48 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.93 1zmd h GLY 17 CO -0.73 -0.15 0.01 -1.33 0.00 0.00 0.00 176.54 174.34 1zmd h GLY 18 N -0.74 0.38 1.70 4.60 0.00 -1.54 -1.66 103.07 105.81 1zmd h GLY 18 Ca -0.04 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 1zmd h GLY 18 CO 0.07 0.25 -0.37 0.10 0.00 0.00 0.00 176.54 176.59 1zmd h TYR 19 N 0.12 0.39 -0.16 5.60 -0.00 -0.89 -0.56 116.97 121.48 1zmd h TYR 19 Ca 0.06 -0.10 -0.10 0.00 0.00 0.00 0.00 58.73 58.59 1zmd h TYR 19 Cb 0.38 -0.09 -0.00 0.00 0.00 0.00 0.00 36.73 37.02 1zmd h TYR 19 CO 0.03 0.67 -0.27 0.28 -0.00 0.00 0.00 178.16 178.86 1zmd h VAL 20 N 0.29 1.35 -0.52 -0.90 2.07 -1.55 -2.21 116.25 114.79 1zmd h VAL 20 Ca 0.03 -1.51 0.05 0.00 0.82 0.00 0.00 66.70 66.09 1zmd h VAL 20 Cb 0.79 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.46 1zmd h VAL 20 CO 0.06 0.45 0.25 0.00 0.02 0.00 0.00 177.57 178.36 1zmd h ALA 21 N 0.57 0.66 -0.05 1.67 0.00 -1.08 0.35 119.26 121.38 1zmd h ALA 21 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zmd h ALA 21 Cb 0.86 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1zmd h ALA 21 CO 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 179.25 179.24 1zmd h ALA 22 N 1.29 0.07 0.01 0.00 0.00 -1.06 0.27 119.26 119.84 1zmd h ALA 22 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zmd h ALA 22 Cb 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zmd h ALA 22 CO -0.18 -0.42 -0.02 0.82 0.00 0.00 0.00 179.25 179.45 1zmd h ILE 23 N 0.05 0.96 -0.63 0.00 2.04 -1.07 -1.51 117.51 117.35 1zmd h ILE 23 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1zmd h ILE 23 Cb 0.02 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1zmd h ILE 23 CO -0.00 0.00 0.38 0.50 0.00 0.00 0.00 178.15 179.03 1zmd h LYS 24 N -0.04 0.73 -0.64 2.37 1.63 -0.70 0.45 116.57 120.38 1zmd h LYS 24 Ca 0.00 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1zmd h LYS 24 Cb 0.04 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 1zmd h LYS 24 CO -0.01 0.48 0.42 0.00 -3.45 0.00 0.00 179.45 176.89 1zmd h ALA 25 N 1.28 0.81 -0.64 5.00 0.00 -0.24 -0.78 119.26 124.68 1zmd h ALA 25 Ca 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1zmd h ALA 25 Cb 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1zmd h ALA 25 CO -0.11 0.23 0.19 0.00 0.00 0.00 0.00 179.25 179.56 1zmd h ALA 26 N 1.24 0.84 0.00 0.00 0.00 -0.68 -0.32 119.26 120.34 1zmd h ALA 26 Ca 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zmd h ALA 26 Cb -0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1zmd h ALA 26 CO -0.05 0.53 -0.13 1.96 0.00 0.00 0.00 179.25 181.56 1zmd h GLN 27 N 0.93 0.00 -0.00 0.00 4.20 -0.20 -0.87 115.11 119.17 1zmd h GLN 27 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1zmd h GLN 27 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1zmd h GLN 27 CO -0.00 0.13 -0.16 1.28 -0.67 0.00 0.00 178.83 179.40 1zmd n LEU 28 N -3.62 0.55 0.00 1.46 4.77 -0.37 -4.92 117.00 114.86 1zmd n LEU 28 Ca -0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1zmd n LEU 28 Cb 0.25 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1zmd n LEU 28 CO 0.30 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1zmd n GLY 29 N 1.33 0.63 3.75 -0.72 0.00 -0.33 -5.08 105.19 104.77 1zmd n GLY 29 Ca 0.13 0.00 -0.40 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 3.85 -0.16 1.61 0.08 -0.17 -4.98 117.98 116.21 1zmd s PHE 30 Ca 0.00 1.85 -0.29 0.00 0.12 0.00 0.00 56.93 58.60 1zmd s PHE 30 Cb 0.00 -3.08 -0.02 0.00 -0.57 0.00 0.00 43.02 39.36 1zmd s PHE 30 CO 0.00 0.13 1.29 0.21 -0.10 0.00 0.00 175.22 176.75 1zmd s LYS 31 N -1.28 4.22 -0.06 0.44 2.20 -1.26 -4.06 119.74 119.93 1zmd s LYS 31 Ca 0.42 1.69 0.04 0.00 -0.36 0.00 0.00 55.97 57.76 1zmd s LYS 31 Cb -0.28 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.26 1zmd s LYS 31 CO 0.35 -0.73 -0.18 0.99 -0.36 0.00 0.00 175.35 175.42 1zmd s THR 32 N 3.56 1.55 -0.06 3.43 2.01 -1.26 -0.14 115.64 124.74 1zmd s THR 32 Ca 0.56 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 61.86 1zmd s THR 32 Cb -0.22 -1.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 1zmd s THR 32 CO 0.16 0.45 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.63 1zmd s VAL 33 N 0.23 2.37 -0.14 3.82 1.01 -0.32 -0.56 120.40 126.81 1zmd s VAL 33 Ca -0.10 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.93 1zmd s VAL 33 Cb -0.14 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1zmd s VAL 33 CO 0.04 0.57 -0.14 0.00 0.00 0.00 0.00 175.10 175.57 1zmd s ILE 35 N 1.42 5.38 -0.03 0.00 1.01 0.85 -1.28 121.20 128.55 1zmd s ILE 35 Ca 0.03 0.33 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 1zmd s ILE 35 Cb -0.13 -3.52 0.03 0.00 0.01 0.00 0.00 42.46 38.85 1zmd s ILE 35 CO -0.09 0.47 0.05 -0.70 0.00 0.00 0.00 174.94 174.66 1zmd s GLU 36 N 0.05 -0.03 0.10 2.79 2.56 -0.53 0.23 118.70 123.87 1zmd s GLU 36 Ca 0.13 0.24 0.10 0.00 0.00 0.00 0.00 54.97 55.43 1zmd s GLU 36 Cb -0.12 -0.27 -0.18 0.00 2.00 0.00 0.00 34.13 35.56 1zmd s GLU 36 CO 0.02 -0.19 1.12 1.57 -0.56 0.00 0.00 175.26 177.22 1zmd h LYS 37 N 7.43 0.00 -7.53 4.30 2.10 -1.78 -1.64 116.57 119.45 1zmd h LYS 37 Ca -0.42 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 57.79 1zmd h LYS 37 Cb 1.12 0.00 0.16 0.00 -0.90 0.00 0.00 32.23 32.61 1zmd h LYS 37 CO 0.43 0.78 0.28 -0.80 -2.00 0.00 0.00 179.45 178.14 1zmd s ASN 38 N -6.48 2.63 0.35 7.07 -0.87 -1.26 -4.62 114.94 111.76 1zmd s ASN 38 Ca -0.00 0.72 0.17 0.00 -1.57 0.00 0.00 52.86 52.18 1zmd s ASN 38 Cb 0.09 -1.08 0.56 0.00 -0.02 0.00 0.00 41.25 40.80 1zmd s ASN 38 CO 0.81 -3.07 1.68 -0.33 -2.57 0.00 0.00 177.10 173.62 1zmd h GLU 39 N -1.86 0.00 -5.41 -0.60 5.08 -2.03 -3.45 114.58 106.30 1zmd h GLU 39 Ca -0.48 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.40 1zmd h GLU 39 Cb 1.30 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.41 1zmd h GLU 39 CO 0.48 0.43 -0.66 0.95 -1.00 0.00 0.00 179.01 179.22 1zmd s THR 40 N -3.53 1.50 0.64 1.13 -4.23 -1.26 -5.16 115.64 104.73 1zmd s THR 40 Ca 0.00 -2.09 -0.04 0.00 -1.18 0.00 0.00 61.69 58.39 1zmd s THR 40 Cb 0.11 -2.50 0.05 0.00 1.34 0.00 0.00 72.50 71.49 1zmd s THR 40 CO 0.70 -0.25 0.92 -0.76 -0.54 0.00 0.00 174.62 174.69 1zmd s LEU 41 N -3.44 3.00 0.00 4.79 1.43 -1.26 -4.67 118.68 118.53 1zmd s LEU 41 Ca 0.31 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1zmd s LEU 41 Cb 0.05 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1zmd s LEU 41 CO 0.12 -1.41 0.00 0.61 0.23 0.00 0.00 176.35 175.90 1zmd n GLY 42 N -2.69 1.87 7.00 -3.19 0.00 0.08 -4.78 105.19 103.48 1zmd n GLY 42 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.11 0.97 0.18 -0.02 0.00 -1.23 -2.43 105.19 101.56 1zmd n GLY 43 Ca 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 1zmd n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmd h THR 44 N 0.00 0.72 -0.53 2.61 2.02 -1.94 -2.09 112.91 113.70 1zmd h THR 44 Ca 0.00 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.22 1zmd h THR 44 Cb 0.00 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 67.06 1zmd h THR 44 CO 0.00 0.00 -0.47 0.00 0.37 0.00 0.00 175.52 175.42 1zmd h LEU 46 N -0.20 0.94 0.10 0.00 -0.00 -1.52 -1.29 115.31 113.34 1zmd h LEU 46 Ca 0.09 -0.58 -0.27 0.00 -0.00 0.00 0.00 57.88 57.12 1zmd h LEU 46 Cb 0.43 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 1zmd h LEU 46 CO -0.61 1.37 -1.41 0.78 -0.00 0.00 0.00 178.44 178.58 1zmd h ASN 47 N 0.58 0.33 0.00 -0.43 2.35 -1.09 -3.41 115.58 113.92 1zmd h ASN 47 Ca -0.03 -0.83 -0.07 0.00 -0.55 0.00 0.00 56.30 54.82 1zmd h ASN 47 Cb 1.32 -0.11 -0.15 0.00 0.05 0.00 0.00 38.32 39.43 1zmd h ASN 47 CO 0.15 1.61 -0.64 1.33 -1.65 0.00 0.00 177.43 178.22 1zmd n VAL 48 N -3.96 0.59 0.00 2.81 0.24 0.48 -4.80 118.33 113.70 1zmd n VAL 48 Ca -0.26 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 60.85 1zmd n VAL 48 Cb 0.88 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 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 -0.17 3.09 0.26 7.63 0.00 0.15 -4.64 105.19 111.50 1zmd n GLY 49 Ca 0.07 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 0.06 0.61 -0.15 0.00 1.08 -1.60 -1.62 117.51 115.90 1zmd h ILE 51 Ca 0.35 -0.32 -0.12 0.00 -0.39 0.00 0.00 64.86 64.37 1zmd h ILE 51 Cb 0.57 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1zmd h ILE 51 CO -0.64 0.06 -0.45 1.55 -0.69 0.00 0.00 178.15 177.98 1zmd h PRO 52 N -0.71 0.36 -0.50 2.37 0.13 -1.77 -2.35 132.00 129.53 1zmd h PRO 52 Ca -0.05 -0.19 -0.06 0.00 -0.87 0.00 0.00 66.00 64.83 1zmd h PRO 52 Cb 0.50 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1zmd h PRO 52 CO 0.09 0.74 0.07 0.66 -0.23 0.00 0.00 178.00 179.33 1zmd h SER 53 N 0.29 0.81 0.33 1.44 4.64 -1.33 -1.85 113.55 117.88 1zmd h SER 53 Ca 0.02 -0.27 -0.09 0.00 -0.47 0.00 0.00 61.79 60.98 1zmd h SER 53 Cb 0.91 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1zmd h SER 53 CO 0.08 0.88 -0.39 0.11 -0.87 0.00 0.00 176.83 176.63 1zmd h LYS 54 N 0.72 0.08 -0.50 4.77 6.56 -1.20 0.11 116.57 127.11 1zmd h LYS 54 Ca 0.15 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.67 1zmd h LYS 54 Cb 0.42 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.05 1zmd h LYS 54 CO 0.01 0.46 0.16 0.00 -2.06 0.00 0.00 179.45 178.02 1zmd h ALA 55 N 1.53 0.65 -0.12 3.86 0.00 -1.07 -0.11 119.26 124.01 1zmd h ALA 55 Ca 0.01 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 1zmd h ALA 55 Cb 0.72 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zmd h ALA 55 CO 0.05 0.31 -0.73 -0.07 0.00 0.00 0.00 179.25 178.81 1zmd h LEU 56 N 0.67 0.67 -0.83 0.00 3.38 -0.99 -1.09 115.31 117.12 1zmd h LEU 56 Ca 0.16 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1zmd h LEU 56 Cb 0.27 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1zmd h LEU 56 CO -0.01 1.19 0.55 -0.07 0.09 0.00 0.00 178.44 180.19 1zmd h LEU 57 N 0.39 0.94 -0.10 1.67 3.38 -0.61 0.12 115.31 121.10 1zmd h LEU 57 Ca -0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1zmd h LEU 57 Cb 1.33 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1zmd h LEU 57 CO 0.14 0.68 -0.07 -1.13 0.09 0.00 0.00 178.44 178.15 1zmd h ASN 58 N 1.11 0.23 -0.66 -0.43 -0.00 -0.84 -2.09 115.58 112.91 1zmd h ASN 58 Ca 0.31 -0.44 -0.08 0.00 -0.00 0.00 0.00 56.30 56.09 1zmd h ASN 58 Cb -0.11 -0.07 -0.03 0.00 -0.00 0.00 0.00 38.32 38.12 1zmd h ASN 58 CO -0.07 0.62 0.11 0.78 -0.00 0.00 0.00 177.43 178.87 1zmd h ASN 59 N -0.15 1.06 0.01 1.15 2.35 -1.05 -2.16 115.58 116.79 1zmd h ASN 59 Ca 0.02 -0.26 -0.12 0.00 -0.55 0.00 0.00 56.30 55.39 1zmd h ASN 59 Cb 0.54 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1zmd h ASN 59 CO 0.02 1.05 -0.38 0.77 -1.65 0.00 0.00 177.43 177.24 1zmd h SER 60 N 1.02 0.51 -0.25 5.81 4.64 -0.79 -1.47 113.55 123.03 1zmd h SER 60 Ca 0.20 -0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1zmd h SER 60 Cb 0.44 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1zmd h SER 60 CO 0.01 0.85 0.00 -0.74 -0.87 0.00 0.00 176.83 176.08 1zmd h HIS 61 N 0.41 0.47 -0.41 4.77 -0.00 -1.15 -1.81 115.15 117.43 1zmd h HIS 61 Ca 0.04 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.30 1zmd h HIS 61 Cb 0.85 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 28.12 1zmd h HIS 61 CO 0.03 0.60 0.12 1.88 -0.00 0.00 0.00 177.93 180.55 1zmd h TYR 62 N 0.21 0.61 -0.20 5.26 0.05 -1.20 -0.23 116.97 121.48 1zmd h TYR 62 Ca 0.07 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1zmd h TYR 62 Cb 0.41 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1zmd h TYR 62 CO 0.03 0.52 0.11 -0.92 -1.05 0.00 0.00 178.16 176.85 1zmd h TYR 63 N 0.60 0.26 -0.77 4.88 3.20 -1.08 -1.25 116.97 122.82 1zmd h TYR 63 Ca 0.14 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1zmd h TYR 63 Cb 0.20 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1zmd h TYR 63 CO 0.01 0.23 0.51 1.25 -1.64 0.00 0.00 178.16 178.52 1zmd h HIS 64 N 0.22 0.97 -0.30 -3.82 2.76 -0.80 0.20 115.15 114.38 1zmd h HIS 64 Ca 0.07 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 1zmd h HIS 64 Cb 0.05 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.67 1zmd h HIS 64 CO -0.04 0.61 0.00 0.52 -1.30 0.00 0.00 177.93 177.72 1zmd h MET 65 N 1.05 0.46 0.16 5.26 2.86 -0.67 0.66 114.93 124.71 1zmd h MET 65 Ca 0.28 -0.09 -0.26 0.00 -2.06 0.00 0.00 59.70 57.57 1zmd h MET 65 Cb -0.12 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 31.48 1zmd h MET 65 CO -0.06 0.49 -1.21 0.00 1.06 0.00 0.00 176.91 177.19 1zmd h ALA 66 N 1.56 -0.01 0.00 6.32 0.00 -0.74 -1.49 119.26 124.91 1zmd h ALA 66 Ca 0.10 -0.88 -0.19 0.00 0.00 0.00 0.00 54.91 53.94 1zmd h ALA 66 Cb 0.29 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1zmd h ALA 66 CO 0.01 0.63 -0.88 1.25 0.00 0.00 0.00 179.25 180.25 1zmd h HIS 67 N -0.21 0.05 -0.75 0.00 6.17 -0.60 -3.44 115.15 116.37 1zmd h HIS 67 Ca -0.23 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 60.82 1zmd h HIS 67 Cb 1.83 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.75 1zmd h HIS 67 CO 0.15 0.89 0.00 0.41 0.71 0.00 0.00 177.93 180.10 1zmd n GLY 68 N 0.97 1.27 0.19 5.26 0.00 0.22 -5.01 105.19 108.09 1zmd n GLY 68 Ca -0.01 -1.72 0.08 0.00 0.00 0.00 0.00 46.02 44.37 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 0.39 0.42 2.61 2.02 -1.81 -3.41 112.91 113.13 1zmd h THR 69 Ca 0.00 -1.51 -0.01 0.00 0.77 0.00 0.00 66.41 65.66 1zmd h THR 69 Cb 0.00 2.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1zmd h THR 69 CO 0.00 0.22 -0.39 -0.78 0.37 0.00 0.00 175.52 174.93 1zmd h ASP 70 N 0.00 -1.06 -0.64 4.18 3.58 -1.85 -2.27 116.42 118.37 1zmd h ASP 70 Ca -0.00 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 1zmd h ASP 70 Cb 1.15 0.35 -0.03 0.00 1.72 0.00 0.00 39.33 42.52 1zmd h ASP 70 CO 0.03 -0.55 0.29 -0.26 -2.88 0.00 0.00 179.24 175.87 1zmd h PHE 71 N -0.82 0.93 -0.98 0.28 -1.00 -1.49 -2.54 116.94 111.32 1zmd h PHE 71 Ca -0.04 -0.05 0.05 0.00 2.81 0.00 0.00 57.97 60.74 1zmd h PHE 71 Cb 0.73 -0.29 -0.06 0.00 3.61 0.00 0.00 35.95 39.94 1zmd h PHE 71 CO -0.20 0.71 0.64 0.00 -1.61 0.00 0.00 178.31 177.84 1zmd h ALA 72 N 1.13 1.40 0.00 2.45 0.00 -1.57 0.12 119.26 122.79 1zmd h ALA 72 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zmd h ALA 72 Cb 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1zmd h ALA 72 CO -0.03 0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 1zmd n SER 73 N -4.47 0.55 -0.96 0.00 3.41 -0.86 -1.71 113.62 109.58 1zmd n SER 73 Ca 0.14 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.51 1zmd n SER 73 Cb 0.14 -0.78 0.21 0.00 -0.26 0.00 0.00 64.21 63.53 1zmd n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zmd n ARG 74 N -2.15 2.59 -0.87 4.33 1.74 0.33 -4.95 116.66 117.69 1zmd n ARG 74 Ca 0.01 -2.24 0.00 0.00 -0.77 0.00 0.00 57.85 54.85 1zmd n ARG 74 Cb 0.15 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 1.08 0.51 3.30 -0.13 0.00 -0.69 -5.00 105.19 104.26 1zmd n GLY 75 Ca 0.17 -0.54 -0.46 0.00 0.00 0.00 0.00 46.02 45.20 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 5.21 -0.13 -0.61 1.01 -0.69 -5.01 121.20 118.97 1zmd s ILE 76 Ca 0.00 -1.87 -0.11 0.00 0.00 0.00 0.00 60.65 58.67 1zmd s ILE 76 Cb 0.00 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 1zmd s ILE 76 CO 0.00 -0.91 0.22 -1.61 0.00 0.00 0.00 174.94 172.64 1zmd s GLU 77 N 1.08 3.93 0.07 2.79 2.02 -1.26 -3.43 118.70 123.91 1zmd s GLU 77 Ca 0.08 -0.00 0.02 0.00 0.02 0.00 0.00 54.97 55.09 1zmd s GLU 77 Cb -0.23 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 1zmd s GLU 77 CO -0.01 0.49 -0.08 -1.64 0.02 0.00 0.00 175.26 174.04 1zmd s MET 78 N -0.26 0.70 0.00 1.61 -1.94 -1.26 -5.11 119.30 113.04 1zmd s MET 78 Ca 0.15 -1.04 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 1zmd s MET 78 Cb -0.13 -0.31 0.00 0.00 2.01 0.00 0.00 34.83 36.41 1zmd s MET 78 CO 0.04 0.03 0.00 -1.13 -0.01 0.00 0.00 175.02 173.95 1zmd n SER 79 N 0.75 0.00 -4.38 3.03 3.41 -1.26 -4.88 113.62 110.29 1zmd n SER 79 Ca -0.18 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.10 1zmd n SER 79 Cb 0.57 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.39 1zmd n SER 79 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1zmd s GLU 80 N 0.00 3.43 -0.26 4.33 -1.05 -1.26 -5.07 118.70 118.82 1zmd s GLU 80 Ca 0.00 -0.65 -0.13 0.00 -0.15 0.00 0.00 54.97 54.04 1zmd s GLU 80 Cb 0.00 -2.73 -0.04 0.00 -0.44 0.00 0.00 34.13 30.92 1zmd s GLU 80 CO 0.00 0.17 0.28 0.08 0.95 0.00 0.00 175.26 176.73 1zmd s VAL 81 N 0.49 5.25 0.17 1.83 1.01 -1.26 -5.06 120.40 122.84 1zmd s VAL 81 Ca -0.07 0.38 0.09 0.00 0.00 0.00 0.00 61.98 62.38 1zmd s VAL 81 Cb -0.15 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1zmd s VAL 81 CO 0.04 0.23 -0.19 -0.13 0.00 0.00 0.00 175.10 175.05 1zmd s ARG 82 N 1.73 1.31 -0.22 2.72 0.52 -1.26 -4.96 118.95 118.80 1zmd s ARG 82 Ca 0.11 -1.43 -0.14 0.00 -0.52 0.00 0.00 55.73 53.75 1zmd s ARG 82 Cb -0.15 -1.39 -0.04 0.00 0.52 0.00 0.00 34.95 33.88 1zmd s ARG 82 CO 0.09 0.28 0.32 -1.17 0.02 0.00 0.00 175.30 174.85 1zmd s LEU 83 N -2.69 4.14 -0.56 2.53 2.96 -1.26 -5.01 118.68 118.78 1zmd s LEU 83 Ca 0.17 0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 54.41 1zmd s LEU 83 Cb -0.06 -2.38 0.15 0.00 0.50 0.00 0.00 46.19 44.39 1zmd s LEU 83 CO 0.07 -0.04 0.39 0.21 -1.32 0.00 0.00 176.35 175.66 1zmd s ASN 84 N 1.06 5.45 0.32 3.68 3.84 -1.26 -4.93 114.94 123.10 1zmd s ASN 84 Ca 0.15 -2.46 0.03 0.00 0.21 0.00 0.00 52.86 50.79 1zmd s ASN 84 Cb -0.14 -1.90 0.55 0.00 -0.55 0.00 0.00 41.25 39.20 1zmd s ASN 84 CO 0.07 -0.49 1.86 0.25 -2.79 0.00 0.00 177.10 176.00 1zmd h LEU 85 N 7.60 0.55 -0.53 3.21 5.85 -1.95 -1.52 115.31 128.53 1zmd h LEU 85 Ca -0.07 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1zmd h LEU 85 Cb 1.00 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1zmd h LEU 85 CO 0.74 0.61 0.31 0.44 -0.34 0.00 0.00 178.44 180.20 1zmd h ASP 86 N 0.56 0.65 -0.31 1.25 3.32 -1.91 0.18 116.42 120.15 1zmd h ASP 86 Ca 0.12 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1zmd h ASP 86 Cb 0.34 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1zmd h ASP 86 CO 0.01 0.53 -0.23 0.50 -1.72 0.00 0.00 179.24 178.34 1zmd h LYS 87 N 0.71 0.80 -0.55 3.56 1.63 -1.87 -0.82 116.57 120.03 1zmd h LYS 87 Ca 0.19 -0.33 -0.08 0.00 -0.85 0.00 0.00 60.65 59.58 1zmd h LYS 87 Cb 0.02 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1zmd h LYS 87 CO -0.03 0.95 0.04 1.98 -3.45 0.00 0.00 179.45 178.94 1zmd h MET 88 N 0.69 0.94 0.00 1.90 4.05 -0.99 -1.66 114.93 119.87 1zmd h MET 88 Ca 0.09 -0.28 -0.04 0.00 -0.28 0.00 0.00 59.70 59.20 1zmd h MET 88 Cb 0.75 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 1zmd h MET 88 CO 0.06 0.93 -0.18 0.52 0.23 0.00 0.00 176.91 178.47 1zmd h MET 89 N 0.83 0.00 -0.12 0.39 2.86 -0.76 -2.76 114.93 115.38 1zmd h MET 89 Ca 0.16 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.65 1zmd h MET 89 Cb 0.48 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.14 1zmd h MET 89 CO 0.02 0.18 -0.50 1.49 1.06 0.00 0.00 176.91 179.16 1zmd h GLU 90 N 0.00 0.55 -0.70 1.72 4.81 -0.48 -1.38 114.58 119.09 1zmd h GLU 90 Ca -0.00 -0.43 0.07 0.00 -0.13 0.00 0.00 59.36 58.86 1zmd h GLU 90 Cb 0.48 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.88 1zmd h GLU 90 CO 0.02 1.06 0.39 0.37 -0.73 0.00 0.00 179.01 180.12 1zmd h GLN 91 N 0.16 0.68 -0.20 1.92 -0.00 -1.06 -0.32 115.11 116.31 1zmd h GLN 91 Ca -0.03 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.57 1zmd h GLN 91 Cb 1.14 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 28.46 1zmd h GLN 91 CO 0.10 0.45 0.10 -0.22 0.00 0.00 0.00 178.83 179.26 1zmd h LYS 92 N 0.70 0.28 -0.24 1.69 3.64 -1.41 -2.27 116.57 118.96 1zmd h LYS 92 Ca 0.32 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.58 1zmd h LYS 92 Cb 0.22 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1zmd h LYS 92 CO -0.20 0.29 -0.19 0.77 -2.27 0.00 0.00 179.45 177.85 1zmd h SER 93 N 0.20 0.42 -0.11 4.20 0.02 -0.78 -2.30 113.55 115.19 1zmd h SER 93 Ca 0.07 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 1zmd h SER 93 Cb 0.10 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1zmd h SER 93 CO -0.01 0.63 -0.35 0.74 -1.14 0.00 0.00 176.83 176.70 1zmd h THR 94 N 0.39 1.29 -0.19 -2.27 2.02 -0.89 0.16 112.91 113.41 1zmd h THR 94 Ca 0.07 -1.49 -0.03 0.00 0.77 0.00 0.00 66.41 65.72 1zmd h THR 94 Cb 0.56 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1zmd h THR 94 CO 0.04 0.48 -0.01 0.00 0.37 0.00 0.00 175.52 176.39 1zmd h ALA 95 N 1.09 0.26 -0.75 6.16 0.00 -1.14 -1.39 119.26 123.50 1zmd h ALA 95 Ca 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zmd h ALA 95 Cb 0.85 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1zmd h ALA 95 CO 0.07 -0.01 0.44 0.28 0.00 0.00 0.00 179.25 180.04 1zmd h VAL 96 N 0.09 1.22 -0.53 0.00 2.07 -1.25 -0.60 116.25 117.25 1zmd h VAL 96 Ca 0.05 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 1zmd h VAL 96 Cb 0.42 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1zmd h VAL 96 CO 0.01 0.23 0.12 0.50 0.02 0.00 0.00 177.57 178.45 1zmd h LYS 97 N 1.02 0.85 -0.51 1.57 3.64 -0.56 -1.36 116.57 121.22 1zmd h LYS 97 Ca 0.27 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1zmd h LYS 97 Cb -0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1zmd h LYS 97 CO -0.05 0.81 0.09 0.00 -2.27 0.00 0.00 179.45 178.04 1zmd h ALA 98 N 1.00 0.67 -0.13 5.00 0.00 -0.85 -1.82 119.26 123.14 1zmd h ALA 98 Ca 0.16 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1zmd h ALA 98 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zmd h ALA 98 CO 0.00 0.40 -0.59 -0.07 0.00 0.00 0.00 179.25 178.99 1zmd h LEU 99 N 0.72 0.47 -0.54 0.00 3.38 -0.96 -0.94 115.31 117.43 1zmd h LEU 99 Ca 0.16 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 1zmd h LEU 99 Cb 0.38 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1zmd h LEU 99 CO 0.01 0.96 -0.51 0.71 0.09 0.00 0.00 178.44 179.69 1zmd h THR 100 N 0.31 1.31 -0.32 0.22 1.35 -1.21 -2.53 112.91 112.05 1zmd h THR 100 Ca -0.00 -1.73 -0.10 0.00 -0.55 0.00 0.00 66.41 64.03 1zmd h THR 100 Cb 1.12 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 69.23 1zmd h THR 100 CO 0.10 0.54 -0.20 1.23 -0.25 0.00 0.00 175.52 176.94 1zmd h GLY 101 N 1.04 0.64 1.72 5.82 0.00 -1.20 -2.52 103.07 108.57 1zmd h GLY 101 Ca 0.02 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1zmd h GLY 101 CO 0.10 0.46 0.08 -1.33 0.00 0.00 0.00 176.54 175.86 1zmd h GLY 102 N 0.99 0.39 0.96 4.60 0.00 -0.80 -2.28 103.07 106.93 1zmd h GLY 102 Ca 0.08 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 1zmd h GLY 102 CO 0.05 0.17 -0.11 -2.22 0.00 0.00 0.00 176.54 174.43 1zmd h ILE 103 N 0.37 1.28 -0.90 2.60 2.04 -1.05 -1.46 117.51 120.39 1zmd h ILE 103 Ca 0.09 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.80 1zmd h ILE 103 Cb 0.12 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 1zmd h ILE 103 CO -0.01 0.40 0.57 0.00 0.00 0.00 0.00 178.15 179.11 1zmd h ALA 104 N 0.82 1.22 -0.61 1.87 0.00 -1.37 -0.56 119.26 120.63 1zmd h ALA 104 Ca 0.09 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1zmd h ALA 104 Cb 0.63 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1zmd h ALA 104 CO 0.04 0.36 0.02 0.45 0.00 0.00 0.00 179.25 180.12 1zmd h HIS 105 N 1.06 1.15 -0.45 0.00 3.86 -1.19 -2.32 115.15 117.26 1zmd h HIS 105 Ca 0.38 -0.19 -0.08 0.00 -1.16 0.00 0.00 60.37 59.32 1zmd h HIS 105 Cb 0.11 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1zmd h HIS 105 CO -0.02 1.01 -0.05 -0.07 0.86 0.00 0.00 177.93 179.66 1zmd h LEU 106 N 0.98 0.75 -0.34 2.43 3.38 -0.67 0.03 115.31 121.87 1zmd h LEU 106 Ca 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zmd h LEU 106 Cb 0.53 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1zmd h LEU 106 CO 0.03 0.85 0.16 -0.26 0.09 0.00 0.00 178.44 179.31 1zmd h PHE 107 N 0.72 0.50 -0.14 1.13 -1.00 -0.88 -1.84 116.94 115.42 1zmd h PHE 107 Ca 0.13 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1zmd h PHE 107 Cb 0.51 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1zmd h PHE 107 CO 0.03 0.43 0.09 0.87 -1.61 0.00 0.00 178.31 178.12 1zmd h LYS 108 N 0.42 0.19 -0.91 1.51 1.57 -1.08 0.30 116.57 118.57 1zmd h LYS 108 Ca 0.12 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.99 1zmd h LYS 108 Cb 0.12 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 1zmd h LYS 108 CO -0.01 0.15 0.59 0.37 -0.57 0.00 0.00 179.45 179.97 1zmd h GLN 109 N 0.18 0.86 -0.46 3.15 4.15 -0.79 -2.59 115.11 119.61 1zmd h GLN 109 Ca 0.05 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zmd h GLN 109 Cb 0.00 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.50 1zmd h GLN 109 CO -0.01 0.57 0.00 0.09 -1.93 0.00 0.00 178.83 177.55 1zmd n ASN 110 N -4.55 3.39 -0.76 -0.69 3.02 -0.71 -4.96 115.26 110.00 1zmd n ASN 110 Ca 0.16 -1.98 -0.09 0.00 -0.03 0.00 0.00 54.58 52.65 1zmd n ASN 110 Cb 0.34 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 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 1.41 -0.65 -2.63 3.52 5.02 -0.56 -4.71 118.16 119.57 1zmd n LYS 111 Ca 0.20 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.82 1zmd n LYS 111 Cb 0.58 -4.66 -0.03 0.00 -0.02 0.00 0.00 35.03 30.90 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 -2.36 4.63 -0.27 -0.18 1.01 0.96 -4.63 120.40 119.56 1zmd s VAL 112 Ca 0.00 1.89 -0.21 0.00 0.00 0.00 0.00 61.98 63.66 1zmd s VAL 112 Cb 0.00 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1zmd s VAL 112 CO 0.00 0.15 0.69 -0.69 0.00 0.00 0.00 175.10 175.24 1zmd s VAL 113 N 1.03 4.92 -0.26 2.92 1.01 0.27 -4.42 120.40 125.87 1zmd s VAL 113 Ca 0.54 1.14 -0.21 0.00 0.00 0.00 0.00 61.98 63.45 1zmd s VAL 113 Cb -0.23 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1zmd s VAL 113 CO 0.28 -0.08 0.67 -2.28 0.00 0.00 0.00 175.10 173.69 1zmd s HIS 114 N 2.66 3.28 -0.17 5.22 2.46 -1.26 -0.07 115.29 127.42 1zmd s HIS 114 Ca 0.28 0.84 -0.02 0.00 0.47 0.00 0.00 55.06 56.64 1zmd s HIS 114 Cb -0.15 -2.90 -0.01 0.00 -0.13 0.00 0.00 32.58 29.39 1zmd s HIS 114 CO 0.10 -0.36 -0.10 0.08 -2.47 0.00 0.00 174.74 171.99 1zmd s VAL 115 N 2.58 3.17 -0.15 0.89 1.01 -0.40 -4.96 120.40 122.54 1zmd s VAL 115 Ca 0.28 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 1zmd s VAL 115 Cb -0.15 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1zmd s VAL 115 CO 0.09 0.49 0.42 0.21 0.00 0.00 0.00 175.10 176.31 1zmd s ASN 116 N 0.78 6.57 0.00 3.32 3.04 -1.26 -1.45 114.94 125.93 1zmd s ASN 116 Ca -0.04 0.67 0.00 0.00 0.04 0.00 0.00 52.86 53.53 1zmd s ASN 116 Cb -0.15 -2.25 0.00 0.00 -1.54 0.00 0.00 41.25 37.31 1zmd s ASN 116 CO 0.01 -0.00 0.00 0.61 -3.04 0.00 0.00 177.10 174.68 1zmd n GLY 117 N 3.46 2.42 3.61 1.21 0.00 -0.62 -4.48 105.19 110.79 1zmd n GLY 117 Ca -0.08 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 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 3.25 0.17 1.61 6.14 -0.18 -2.39 117.35 123.96 1zmd s TYR 118 Ca 0.00 0.66 -0.20 0.00 0.64 0.00 0.00 57.07 58.17 1zmd s TYR 118 Cb 0.00 -2.88 -0.08 0.00 0.42 0.00 0.00 41.96 39.42 1zmd s TYR 118 CO 0.00 -0.39 0.68 0.20 0.64 0.00 0.00 175.55 176.69 1zmd s GLY 119 N 1.57 2.67 -0.01 8.97 0.00 -1.26 -1.59 107.32 117.67 1zmd s GLY 119 Ca 0.25 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.11 1zmd s GLY 119 CO 0.10 0.54 0.01 1.25 0.00 0.00 0.00 173.10 175.00 1zmd s LYS 120 N -1.62 0.07 -0.30 2.90 2.20 -0.30 -4.61 119.74 118.08 1zmd s LYS 120 Ca 0.38 0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.78 1zmd s LYS 120 Cb -0.18 -0.22 0.01 0.00 -1.51 0.00 0.00 37.83 35.92 1zmd s LYS 120 CO 0.21 -0.09 1.21 0.42 -0.36 0.00 0.00 175.35 176.74 1zmd s ILE 121 N 0.62 4.29 -2.73 5.43 1.01 0.68 -0.94 121.20 129.57 1zmd s ILE 121 Ca -0.05 1.48 0.22 0.00 0.00 0.00 0.00 60.65 62.29 1zmd s ILE 121 Cb -0.08 -4.26 0.18 0.00 0.01 0.00 0.00 42.46 38.31 1zmd s ILE 121 CO -0.02 -0.47 1.20 0.35 0.00 0.00 0.00 174.94 176.00 1zmd n THR 122 N 6.04 0.01 -3.61 2.92 -2.24 0.02 -4.63 114.28 112.80 1zmd n THR 122 Ca 0.14 -0.51 -0.02 0.00 -2.27 0.00 0.00 64.05 61.39 1zmd n THR 122 Cb 0.47 1.44 -0.02 0.00 -2.10 0.00 0.00 70.33 70.13 1zmd n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zmd s GLY 123 N -1.82 -0.31 0.42 3.38 0.00 -0.93 -4.90 107.32 103.17 1zmd s GLY 123 Ca 0.26 1.47 0.19 0.00 0.00 0.00 0.00 44.72 46.64 1zmd s GLY 123 CO 0.27 0.46 1.83 1.70 0.00 0.00 0.00 173.10 177.36 1zmd h LYS 124 N 2.00 0.36 -0.38 2.90 3.64 -1.98 -1.15 116.57 121.97 1zmd h LYS 124 Ca -0.13 -0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 58.94 1zmd h LYS 124 Cb 1.16 -0.08 -0.25 0.00 -0.41 0.00 0.00 32.23 32.65 1zmd h LYS 124 CO 0.23 0.24 -0.73 0.09 -2.27 0.00 0.00 179.45 177.01 1zmd n ASN 125 N -4.52 3.15 -3.70 4.20 3.02 -1.26 -4.87 115.26 111.27 1zmd n ASN 125 Ca 0.21 -3.58 -0.11 0.00 -0.03 0.00 0.00 54.58 51.07 1zmd n ASN 125 Cb 0.79 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 39.44 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 -3.25 0.48 -0.03 3.52 0.74 -0.43 -0.93 119.66 119.76 1zmd s GLN 126 Ca 0.43 0.76 0.06 0.00 0.05 0.00 0.00 55.36 56.66 1zmd s GLN 126 Cb 0.39 0.11 -0.01 0.00 1.10 0.00 0.00 33.01 34.59 1zmd s GLN 126 CO -0.02 -0.12 -0.21 0.08 -0.55 0.00 0.00 175.29 174.47 1zmd s VAL 127 N 0.93 1.67 -0.14 1.34 1.01 -0.44 -0.80 120.40 123.97 1zmd s VAL 127 Ca -0.06 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.06 1zmd s VAL 127 Cb -0.06 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1zmd s VAL 127 CO -0.08 0.47 -0.21 -0.89 0.00 0.00 0.00 175.10 174.40 1zmd s THR 128 N -0.36 2.00 -0.18 3.92 2.01 -0.11 -0.36 115.64 122.56 1zmd s THR 128 Ca 0.05 -0.94 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 1zmd s THR 128 Cb -0.09 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 1zmd s THR 128 CO 0.00 0.54 0.06 0.00 -0.69 0.00 0.00 174.62 174.53 1zmd s ALA 129 N 0.90 3.40 -0.24 7.40 0.00 0.64 -1.14 121.76 132.73 1zmd s ALA 129 Ca -0.05 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 1zmd s ALA 129 Cb -0.15 -1.93 0.01 0.00 0.00 0.00 0.00 23.12 21.05 1zmd s ALA 129 CO -0.04 0.16 -0.04 0.99 0.00 0.00 0.00 175.76 176.84 1zmd s THR 130 N 0.39 3.25 1.01 0.00 2.01 -0.62 -0.71 115.64 120.97 1zmd s THR 130 Ca 0.03 -0.71 -0.14 0.00 0.31 0.00 0.00 61.69 61.19 1zmd s THR 130 Cb -0.12 -2.56 0.19 0.00 0.01 0.00 0.00 72.50 70.02 1zmd s THR 130 CO 0.00 0.31 1.12 -0.54 -0.69 0.00 0.00 174.62 174.82 1zmd s LYS 131 N 1.43 0.33 0.17 4.92 1.02 0.12 -1.01 119.74 126.73 1zmd s LYS 131 Ca 0.04 0.31 -0.14 0.00 0.02 0.00 0.00 55.97 56.19 1zmd s LYS 131 Cb -0.15 -1.74 0.10 0.00 -0.52 0.00 0.00 37.83 35.51 1zmd s LYS 131 CO -0.03 -2.75 1.79 0.00 -0.92 0.00 0.00 175.35 173.44 1zmd h ALA 132 N -1.90 0.60 0.00 5.17 0.00 -1.91 -2.05 119.26 119.17 1zmd h ALA 132 Ca -0.52 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zmd h ALA 132 Cb 1.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zmd h ALA 132 CO 0.55 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.32 1zmd n ASP 133 N -4.86 0.87 0.00 0.00 5.68 -1.26 -4.80 116.55 112.17 1zmd n ASP 133 Ca 0.03 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 1zmd n ASP 133 Cb 0.10 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 1zmd n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zmd n GLY 134 N 0.10 2.90 3.58 6.12 0.00 -0.77 -5.01 105.19 112.12 1zmd n GLY 134 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1zmd n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmd n GLY 135 N -2.00 -0.73 3.12 -0.02 0.00 -1.26 -4.63 105.19 99.67 1zmd n GLY 135 Ca 0.00 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1zmd n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmd s THR 136 N -1.98 1.02 -0.05 2.61 2.01 -1.26 0.16 115.64 118.16 1zmd s THR 136 Ca 0.70 -0.86 -0.00 0.00 0.31 0.00 0.00 61.69 61.84 1zmd s THR 136 Cb -0.32 -0.92 0.03 0.00 0.01 0.00 0.00 72.50 71.30 1zmd s THR 136 CO 0.54 0.06 -0.00 -1.58 -0.69 0.00 0.00 174.62 172.94 1zmd s GLN 137 N -0.91 0.47 -0.10 4.92 2.00 0.11 -4.99 119.66 121.16 1zmd s GLN 137 Ca 0.02 0.08 -0.03 0.00 -2.00 0.00 0.00 55.36 53.43 1zmd s GLN 137 Cb -0.07 -0.72 -0.03 0.00 0.80 0.00 0.00 33.01 32.99 1zmd s GLN 137 CO 0.01 -0.20 0.02 0.08 -0.50 0.00 0.00 175.29 174.70 1zmd s VAL 138 N 1.42 4.47 -0.15 1.34 1.01 -1.26 -0.26 120.40 126.97 1zmd s VAL 138 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1zmd s VAL 138 Cb -0.13 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.37 1zmd s VAL 138 CO -0.03 0.59 -0.12 -0.63 0.00 0.00 0.00 175.10 174.91 1zmd s ILE 139 N -0.70 1.45 -0.23 2.22 1.09 0.52 -1.14 121.20 124.41 1zmd s ILE 139 Ca 0.11 -0.62 -0.19 0.00 -1.10 0.00 0.00 60.65 58.85 1zmd s ILE 139 Cb -0.12 -1.42 -0.03 0.00 -1.06 0.00 0.00 42.46 39.84 1zmd s ILE 139 CO 0.02 0.38 0.58 -1.81 -0.10 0.00 0.00 174.94 174.01 1zmd s ASP 140 N 1.53 6.57 0.01 3.58 1.01 0.11 -1.33 116.67 128.14 1zmd s ASP 140 Ca 0.04 0.69 -0.01 0.00 0.71 0.00 0.00 52.55 53.98 1zmd s ASP 140 Cb -0.13 -2.32 -0.01 0.00 1.01 0.00 0.00 42.92 41.47 1zmd s ASP 140 CO -0.10 -0.28 0.00 0.28 0.21 0.00 0.00 175.17 175.29 1zmd s THR 141 N 2.09 0.06 0.08 -1.27 -1.32 -0.11 -1.06 115.64 114.12 1zmd s THR 141 Ca 0.25 -0.54 -0.16 0.00 -1.21 0.00 0.00 61.69 60.03 1zmd s THR 141 Cb -0.16 -0.19 -0.11 0.00 -1.51 0.00 0.00 72.50 70.54 1zmd s THR 141 CO 0.09 -0.29 1.39 0.11 -2.21 0.00 0.00 174.62 173.71 1zmd h LYS 142 N 5.20 0.60 -5.93 7.08 1.57 -1.45 -3.40 116.57 120.24 1zmd h LYS 142 Ca -0.29 -0.33 -0.52 0.00 -1.87 0.00 0.00 60.65 57.64 1zmd h LYS 142 Cb 1.21 0.02 -0.22 0.00 0.08 0.00 0.00 32.23 33.31 1zmd h LYS 142 CO 0.44 0.93 -0.82 -0.80 -0.57 0.00 0.00 179.45 178.64 1zmd s ASN 143 N -6.45 2.29 -0.09 0.86 0.01 0.06 -4.87 114.94 106.76 1zmd s ASN 143 Ca -0.13 -0.64 0.03 0.00 -0.71 0.00 0.00 52.86 51.42 1zmd s ASN 143 Cb 0.08 -0.13 0.01 0.00 0.41 0.00 0.00 41.25 41.62 1zmd s ASN 143 CO 0.81 0.04 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.62 1zmd s ILE 144 N -1.12 1.68 -0.30 0.60 1.01 -0.47 -1.69 121.20 120.92 1zmd s ILE 144 Ca 0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 60.65 59.90 1zmd s ILE 144 Cb -0.10 -1.48 0.06 0.00 0.01 0.00 0.00 42.46 40.95 1zmd s ILE 144 CO 0.03 0.48 -0.00 -0.22 0.00 0.00 0.00 174.94 175.23 1zmd s LEU 145 N 0.55 4.00 -0.17 2.97 2.96 0.10 0.41 118.68 129.49 1zmd s LEU 145 Ca -0.16 -1.46 -0.28 0.00 -0.22 0.00 0.00 54.13 52.01 1zmd s LEU 145 Cb -0.17 -1.67 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 1zmd s LEU 145 CO 0.05 -0.28 0.96 -0.63 -1.32 0.00 0.00 176.35 175.14 1zmd s ILE 146 N 1.17 4.78 -0.29 6.68 1.01 0.29 -0.84 121.20 133.99 1zmd s ILE 146 Ca -0.03 1.91 0.21 0.00 0.00 0.00 0.00 60.65 62.73 1zmd s ILE 146 Cb -0.20 -4.26 0.49 0.00 0.01 0.00 0.00 42.46 38.50 1zmd s ILE 146 CO -0.03 -0.06 1.08 0.00 0.00 0.00 0.00 174.94 175.94 1zmd n ALA 147 N 5.56 2.84 0.96 9.38 0.00 -0.13 -1.61 120.51 137.51 1zmd n ALA 147 Ca 0.09 -2.76 0.10 0.00 0.00 0.00 0.00 53.44 50.87 1zmd n ALA 147 Cb 0.48 -0.90 0.51 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.47 0.37 -4.64 0.00 -2.24 -1.16 -4.40 114.28 101.76 1zmd n THR 148 Ca 0.06 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1zmd n THR 148 Cb 0.81 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 0.43 1.49 2.50 3.38 0.00 -1.26 -4.64 105.19 107.09 1zmd n GLY 149 Ca 0.10 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.29 1zmd n GLY 149 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmd n SER 150 N 0.77 0.84 -3.66 1.61 3.41 -1.26 -0.22 113.62 115.11 1zmd n SER 150 Ca 0.00 -2.63 -0.10 0.00 -0.26 0.00 0.00 58.87 55.87 1zmd n SER 150 Cb 0.00 0.86 -0.05 0.00 -0.26 0.00 0.00 64.21 64.76 1zmd n SER 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1zmd s GLU 151 N -3.14 1.04 0.49 4.33 -1.05 -0.49 -4.70 118.70 115.18 1zmd s GLU 151 Ca 0.18 -0.74 -0.23 0.00 -0.15 0.00 0.00 54.97 54.03 1zmd s GLU 151 Cb 0.01 0.45 -0.08 0.00 -0.44 0.00 0.00 34.13 34.07 1zmd s GLU 151 CO 0.13 -0.40 1.16 0.28 0.95 0.00 0.00 175.26 177.38 1zmd n VAL 152 N -0.20 3.08 -3.09 1.83 0.31 -1.26 -1.20 118.33 117.80 1zmd n VAL 152 Ca -0.16 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.27 1zmd n VAL 152 Cb 0.64 -1.40 -0.06 0.00 -0.91 0.00 0.00 33.84 32.11 1zmd n VAL 152 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1zmd s THR 153 N -1.31 4.99 0.62 2.52 2.01 -0.15 -4.64 115.64 119.67 1zmd s THR 153 Ca 0.67 1.20 -0.14 0.00 0.31 0.00 0.00 61.69 63.73 1zmd s THR 153 Cb -0.48 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.05 1zmd s THR 153 CO 0.53 0.06 1.05 -2.16 -0.69 0.00 0.00 174.62 173.42 1zmd s PRO 154 N 2.23 3.24 -0.38 4.92 0.04 -1.26 -4.71 135.00 139.08 1zmd s PRO 154 Ca 0.28 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 1zmd s PRO 154 Cb -0.16 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1zmd s PRO 154 CO 0.09 -0.87 0.22 0.12 0.04 0.00 0.00 177.00 176.60 1zmd s PHE 155 N -2.68 3.24 -0.02 0.56 2.19 -1.26 -5.05 117.98 114.96 1zmd s PHE 155 Ca 0.61 -0.92 -0.36 0.00 0.33 0.00 0.00 56.93 56.59 1zmd s PHE 155 Cb -0.15 -2.46 -0.15 0.00 -1.31 0.00 0.00 43.02 38.96 1zmd s PHE 155 CO 0.43 -0.64 1.62 -2.30 1.83 0.00 0.00 175.22 176.16 1zmd n PRO 156 N 5.02 1.64 0.00 10.12 -0.02 -1.26 -1.22 135.00 149.28 1zmd n PRO 156 Ca -0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1zmd n PRO 156 Cb 0.46 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1zmd n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zmd n GLY 157 N 3.57 1.61 3.15 -1.23 0.00 -1.26 -5.00 105.19 106.04 1zmd n GLY 157 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.33 2.42 -0.26 -0.61 1.01 -0.36 -4.74 121.20 116.34 1zmd s ILE 158 Ca 0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 1zmd s ILE 158 Cb 0.00 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1zmd s ILE 158 CO 0.00 0.37 0.42 -0.89 0.00 0.00 0.00 174.94 174.83 1zmd s THR 159 N 1.29 5.15 0.02 2.92 2.01 -1.26 -4.44 115.64 121.33 1zmd s THR 159 Ca 0.02 0.67 -0.29 0.00 0.31 0.00 0.00 61.69 62.40 1zmd s THR 159 Cb -0.15 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1zmd s THR 159 CO -0.09 0.15 0.93 -0.63 -0.69 0.00 0.00 174.62 174.29 1zmd s ILE 160 N 2.07 4.80 -0.00 1.82 1.01 -1.26 -4.84 121.20 124.79 1zmd s ILE 160 Ca 0.17 1.96 0.00 0.00 0.00 0.00 0.00 60.65 62.78 1zmd s ILE 160 Cb -0.16 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.04 1zmd s ILE 160 CO 0.09 0.22 0.35 -0.90 0.00 0.00 0.00 174.94 174.71 1zmd n ASP 161 N 3.56 0.70 -1.39 3.58 5.68 0.09 -5.00 116.55 123.77 1zmd n ASP 161 Ca 0.04 -0.85 -0.18 0.00 -0.50 0.00 0.00 54.79 53.29 1zmd n ASP 161 Cb 0.51 0.30 -0.08 0.00 -1.14 0.00 0.00 41.12 40.70 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 -0.30 -1.33 0.00 0.11 -0.58 0.16 -4.81 120.64 113.89 1zmd n GLU 162 Ca 0.00 1.14 0.00 0.00 -0.42 0.00 0.00 57.16 57.88 1zmd n GLU 162 Cb 0.00 -5.44 0.00 0.00 -0.57 0.00 0.00 31.44 25.43 1zmd n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zmd n ASP 163 N -1.04 0.00 -0.05 1.62 2.03 -1.26 -4.77 116.55 113.08 1zmd n ASP 163 Ca -0.18 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.08 1zmd n ASP 163 Cb 0.61 -0.12 -0.10 0.00 -0.72 0.00 0.00 41.12 40.80 1zmd n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zmd n THR 164 N -2.30 0.75 -3.78 5.18 -2.24 -1.26 -4.80 114.28 105.84 1zmd n THR 164 Ca 0.00 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 60.91 1zmd n THR 164 Cb 0.00 -0.58 -0.12 0.00 -2.10 0.00 0.00 70.33 67.53 1zmd n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zmd s ILE 165 N -2.36 3.49 0.33 2.28 1.01 -1.26 -0.50 121.20 124.19 1zmd s ILE 165 Ca -0.06 -1.49 0.09 0.00 0.00 0.00 0.00 60.65 59.19 1zmd s ILE 165 Cb 0.04 -3.12 -0.06 0.00 0.01 0.00 0.00 42.46 39.33 1zmd s ILE 165 CO 0.51 -0.34 -0.08 0.68 0.00 0.00 0.00 174.94 175.70 1zmd s VAL 166 N 1.29 2.05 0.55 2.92 -7.23 0.42 -0.67 120.40 119.74 1zmd s VAL 166 Ca 0.01 -2.18 0.06 0.00 -1.81 0.00 0.00 61.98 58.06 1zmd s VAL 166 Cb -0.21 -2.60 0.06 0.00 0.56 0.00 0.00 36.38 34.20 1zmd s VAL 166 CO -0.00 -0.22 0.51 -1.54 -0.31 0.00 0.00 175.10 173.54 1zmd n SER 167 N -0.73 2.53 -0.04 4.85 3.41 -1.26 -0.39 113.62 121.98 1zmd n SER 167 Ca -0.05 -2.75 0.21 0.00 -0.26 0.00 0.00 58.87 56.02 1zmd n SER 167 Cb 0.64 -0.15 0.68 0.00 -0.26 0.00 0.00 64.21 65.11 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 0.48 0.03 -0.04 4.04 4.64 -1.95 -0.98 113.55 119.77 1zmd h SER 168 Ca -0.32 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1zmd h SER 168 Cb 1.24 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1zmd h SER 168 CO 0.49 0.02 0.02 0.74 -0.87 0.00 0.00 176.83 177.23 1zmd h THR 169 N 0.03 1.09 -0.40 2.95 2.02 -1.94 -1.23 112.91 115.42 1zmd h THR 169 Ca 0.29 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 67.10 1zmd h THR 169 Cb 1.11 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1zmd h THR 169 CO -0.01 0.07 -0.22 1.23 0.37 0.00 0.00 175.52 176.96 1zmd h GLY 170 N -0.04 0.88 2.00 2.16 0.00 -1.67 -2.53 103.07 103.86 1zmd h GLY 170 Ca 0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 1zmd h GLY 170 CO -0.00 0.68 -0.07 0.00 0.00 0.00 0.00 176.54 177.15 1zmd h ALA 171 N 1.05 1.25 0.00 3.60 0.00 -0.98 -1.31 119.26 122.87 1zmd h ALA 171 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zmd h ALA 171 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zmd h ALA 171 CO 0.06 0.09 -0.04 1.28 0.00 0.00 0.00 179.25 180.64 1zmd n LEU 172 N -3.54 0.37 -0.45 0.00 4.77 -0.48 -3.93 117.00 113.73 1zmd n LEU 172 Ca -0.02 0.51 0.06 0.00 -0.03 0.00 0.00 56.01 56.52 1zmd n LEU 172 Cb 0.19 -0.41 0.09 0.00 -2.33 0.00 0.00 43.42 40.97 1zmd n LEU 172 CO 0.28 -0.07 0.38 -1.20 -1.33 0.00 0.00 177.39 175.44 1zmd n SER 173 N -1.83 1.35 -4.54 -1.43 7.64 -0.54 -5.04 113.62 109.23 1zmd n SER 173 Ca 0.06 -2.74 -0.42 0.00 1.01 0.00 0.00 58.87 56.79 1zmd n SER 173 Cb 0.38 -0.36 0.01 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.71 1.51 0.10 -3.43 4.77 -0.90 -4.89 117.00 113.46 1zmd n LEU 174 Ca 0.10 0.98 0.01 0.00 -0.03 0.00 0.00 56.01 57.07 1zmd n LEU 174 Cb 0.73 -1.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1zmd n LEU 174 CO -0.01 -2.09 0.20 0.11 -1.33 0.00 0.00 177.39 174.28 1zmd h LYS 175 N 1.19 0.00 -3.92 3.23 6.56 -1.95 -3.47 116.57 118.21 1zmd h LYS 175 Ca -0.42 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.04 1zmd h LYS 175 Cb 1.37 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.86 1zmd h LYS 175 CO 0.54 0.45 -0.56 0.15 -2.06 0.00 0.00 179.45 177.97 1zmd s LYS 176 N -2.94 0.59 -0.06 3.15 -0.14 -1.26 -4.93 119.74 114.14 1zmd s LYS 176 Ca 0.02 -0.87 -0.30 0.00 -1.36 0.00 0.00 55.97 53.46 1zmd s LYS 176 Cb 0.08 0.22 -0.04 0.00 -1.68 0.00 0.00 37.83 36.41 1zmd s LYS 176 CO 0.77 -0.14 1.38 0.08 -0.76 0.00 0.00 175.35 176.68 1zmd s VAL 177 N -2.91 3.91 0.44 3.17 1.01 -1.26 -4.96 120.40 119.80 1zmd s VAL 177 Ca -0.02 1.21 -0.23 0.00 0.00 0.00 0.00 61.98 62.93 1zmd s VAL 177 Cb 0.01 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 1zmd s VAL 177 CO -0.06 -0.04 1.16 -2.16 0.00 0.00 0.00 175.10 174.00 1zmd s PRO 178 N 2.91 3.84 0.08 2.72 0.04 -1.26 -4.94 135.00 138.39 1zmd s PRO 178 Ca 0.62 1.78 -0.19 0.00 0.04 0.00 0.00 61.00 63.24 1zmd s PRO 178 Cb -0.28 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.70 1zmd s PRO 178 CO 0.23 -0.49 1.56 1.49 0.04 0.00 0.00 177.00 179.83 1zmd h GLU 179 N 2.19 0.37 -4.04 4.56 4.81 -1.92 -3.36 114.58 117.18 1zmd h GLU 179 Ca -0.49 -0.10 -0.31 0.00 -0.13 0.00 0.00 59.36 58.33 1zmd h GLU 179 Cb 1.24 -0.04 -0.30 0.00 0.63 0.00 0.00 28.75 30.28 1zmd h GLU 179 CO 0.61 0.51 -0.74 0.15 -0.73 0.00 0.00 179.01 178.80 1zmd s LYS 180 N -5.19 0.31 -0.01 1.92 1.02 -1.26 -1.53 119.74 115.00 1zmd s LYS 180 Ca -0.14 -0.09 0.02 0.00 0.02 0.00 0.00 55.97 55.79 1zmd s LYS 180 Cb 0.07 -0.33 -0.00 0.00 -0.52 0.00 0.00 37.83 37.04 1zmd s LYS 180 CO 0.73 0.03 -0.07 1.41 -0.92 0.00 0.00 175.35 176.53 1zmd s MET 181 N 0.16 0.54 -0.10 1.68 1.75 0.80 -1.05 119.30 123.07 1zmd s MET 181 Ca -0.01 -0.24 0.02 0.00 -1.25 0.00 0.00 55.69 54.21 1zmd s MET 181 Cb -0.04 -0.52 -0.01 0.00 2.84 0.00 0.00 34.83 37.09 1zmd s MET 181 CO -0.00 0.14 -0.16 0.08 -0.65 0.00 0.00 175.02 174.43 1zmd s VAL 182 N -0.14 2.85 -0.15 10.11 1.01 -0.77 -1.57 120.40 131.74 1zmd s VAL 182 Ca 0.02 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1zmd s VAL 182 Cb -0.03 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1zmd s VAL 182 CO -0.00 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 174.87 1zmd s VAL 183 N 0.08 3.43 -0.47 2.92 1.01 0.80 -1.15 120.40 127.02 1zmd s VAL 183 Ca -0.07 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 1zmd s VAL 183 Cb -0.15 -2.48 0.04 0.00 0.00 0.00 0.00 36.38 33.79 1zmd s VAL 183 CO 0.05 0.50 0.63 -0.63 0.00 0.00 0.00 175.10 175.65 1zmd s ILE 184 N 0.43 4.85 0.00 2.22 1.01 0.02 0.34 121.20 130.07 1zmd s ILE 184 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1zmd s ILE 184 Cb -0.15 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.07 1zmd s ILE 184 CO 0.04 -0.70 0.00 0.61 0.00 0.00 0.00 174.94 174.89 1zmd n GLY 185 N 5.11 2.73 2.47 6.18 0.00 0.97 -2.38 105.19 120.28 1zmd n GLY 185 Ca -0.04 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 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 1.48 5.59 -1.54 4.61 0.00 -1.26 -4.52 120.51 124.87 1zmd n ALA 186 Ca 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.39 1zmd n ALA 186 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.60 0.08 0.11 0.00 0.00 -1.26 -0.56 105.19 102.95 1zmd n GLY 187 Ca 0.47 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.34 1.01 -0.52 1.61 2.07 -1.95 -1.15 116.25 116.99 1zmd h VAL 188 Ca 0.00 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1zmd h VAL 188 Cb 0.00 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1zmd h VAL 188 CO 0.00 0.04 0.06 0.40 0.02 0.00 0.00 177.57 178.09 1zmd h ILE 189 N 0.22 1.25 -0.16 4.57 2.04 -1.94 0.30 117.51 123.80 1zmd h ILE 189 Ca 0.08 -0.98 0.03 0.00 1.00 0.00 0.00 64.86 64.98 1zmd h ILE 189 Cb 0.00 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1zmd h ILE 189 CO -0.04 0.35 -0.01 1.23 0.00 0.00 0.00 178.15 179.68 1zmd h GLY 190 N 0.74 0.14 0.86 5.37 0.00 -1.74 0.23 103.07 108.68 1zmd h GLY 190 Ca 0.15 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1zmd h GLY 190 CO 0.01 -0.04 -0.17 -2.08 0.00 0.00 0.00 176.54 174.27 1zmd h VAL 191 N 0.04 1.31 0.57 4.60 2.07 -1.07 -0.92 116.25 122.85 1zmd h VAL 191 Ca 0.07 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1zmd h VAL 191 Cb 0.09 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1zmd h VAL 191 CO -0.13 0.40 -0.34 -0.33 0.02 0.00 0.00 177.57 177.19 1zmd h GLU 192 N 0.24 -0.82 -0.04 1.57 5.08 -0.76 -1.22 114.58 118.62 1zmd h GLU 192 Ca 0.05 0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1zmd h GLU 192 Cb 0.70 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1zmd h GLU 192 CO 0.05 -0.55 -0.60 -0.07 -1.00 0.00 0.00 179.01 176.84 1zmd h LEU 193 N -0.85 0.17 -0.96 1.33 3.38 -1.04 -1.71 115.31 115.62 1zmd h LEU 193 Ca -0.07 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1zmd h LEU 193 Cb 0.69 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1zmd h LEU 193 CO 0.08 0.72 -0.03 1.23 0.09 0.00 0.00 178.44 180.53 1zmd h GLY 194 N 1.59 0.78 1.06 0.83 0.00 -1.14 -2.28 103.07 103.91 1zmd h GLY 194 Ca -0.01 -0.53 -0.14 0.00 0.00 0.00 0.00 47.33 46.66 1zmd h GLY 194 CO 0.09 0.49 -0.29 0.23 0.00 0.00 0.00 176.54 177.05 1zmd h SER 195 N 0.67 0.91 0.03 0.19 0.87 -0.86 -0.43 113.55 114.94 1zmd h SER 195 Ca 0.13 -0.44 0.03 0.00 -1.23 0.00 0.00 61.79 60.27 1zmd h SER 195 Cb 0.46 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 1zmd h SER 195 CO 0.02 1.16 -0.22 0.58 -0.53 0.00 0.00 176.83 177.84 1zmd h VAL 196 N 0.67 0.49 -0.22 2.23 2.07 -1.07 -1.98 116.25 118.45 1zmd h VAL 196 Ca 0.07 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 1zmd h VAL 196 Cb 0.87 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1zmd h VAL 196 CO 0.08 0.00 -0.30 -0.50 0.02 0.00 0.00 177.57 176.86 1zmd h TRP 197 N -0.37 0.51 -0.41 1.57 4.06 -1.36 -2.02 115.95 117.93 1zmd h TRP 197 Ca 0.05 -0.12 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 1zmd h TRP 197 Cb 0.43 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.45 1zmd h TRP 197 CO -0.25 0.70 0.17 0.37 -3.56 0.00 0.00 178.44 175.88 1zmd h GLN 198 N 0.39 0.60 -0.99 0.49 -0.00 -0.97 -0.21 115.11 114.42 1zmd h GLN 198 Ca 0.05 -0.10 0.03 0.00 -0.00 0.00 0.00 58.65 58.63 1zmd h GLN 198 Cb 0.73 -0.10 -0.06 0.00 0.00 0.00 0.00 27.48 28.05 1zmd h GLN 198 CO 0.06 0.55 0.65 0.00 0.00 0.00 0.00 178.83 180.09 1zmd h ARG 199 N 0.52 1.24 0.00 1.69 3.08 -1.01 0.13 114.38 120.03 1zmd h ARG 199 Ca 0.14 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1zmd h ARG 199 Cb 0.17 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1zmd h ARG 199 CO -0.01 0.82 0.00 1.28 -1.07 0.00 0.00 179.97 180.99 1zmd n LEU 200 N -4.44 0.00 0.00 3.04 4.77 -0.79 -4.76 117.00 114.83 1zmd n LEU 200 Ca 0.13 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1zmd n LEU 200 Cb 0.08 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1zmd n LEU 200 CO 0.35 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1zmd n GLY 201 N 0.32 0.80 3.84 -0.72 0.00 0.03 -4.98 105.19 104.48 1zmd n GLY 201 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.74 3.04 -0.41 4.61 0.00 -0.16 -4.91 121.76 122.18 1zmd s ALA 202 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 1zmd s ALA 202 Cb 0.00 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 20.01 1zmd s ALA 202 CO 0.00 -0.23 0.40 0.34 0.00 0.00 0.00 175.76 176.27 1zmd s ASP 203 N -2.95 6.17 -0.10 0.00 -1.08 -0.58 -4.33 116.67 113.80 1zmd s ASP 203 Ca 0.60 -0.69 0.01 0.00 -0.52 0.00 0.00 52.55 51.94 1zmd s ASP 203 Cb -0.10 -2.21 -0.02 0.00 -1.46 0.00 0.00 42.92 39.13 1zmd s ASP 203 CO 0.30 -0.53 -0.11 -0.69 0.52 0.00 0.00 175.17 174.65 1zmd s VAL 204 N 2.03 3.28 -0.06 1.11 1.01 -1.26 -0.14 120.40 126.36 1zmd s VAL 204 Ca 0.10 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1zmd s VAL 204 Cb -0.17 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.88 1zmd s VAL 204 CO 0.13 0.55 -0.06 -0.89 0.00 0.00 0.00 175.10 174.83 1zmd s THR 205 N -0.15 0.69 -0.20 3.92 2.01 -0.61 -1.94 115.64 119.35 1zmd s THR 205 Ca 0.00 -0.17 -0.07 0.00 0.31 0.00 0.00 61.69 61.76 1zmd s THR 205 Cb -0.13 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.63 1zmd s THR 205 CO 0.03 0.27 0.06 0.00 -0.69 0.00 0.00 174.62 174.29 1zmd s ALA 206 N 1.15 3.29 -0.26 7.40 0.00 -0.53 -0.14 121.76 132.67 1zmd s ALA 206 Ca -0.07 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 1zmd s ALA 206 Cb -0.14 -1.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 1zmd s ALA 206 CO -0.01 -0.04 0.07 0.08 0.00 0.00 0.00 175.76 175.86 1zmd s VAL 207 N 0.78 4.16 -0.08 0.00 1.01 0.15 -0.95 120.40 125.47 1zmd s VAL 207 Ca 0.03 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1zmd s VAL 207 Cb -0.14 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1zmd s VAL 207 CO 0.02 0.28 -0.11 -0.70 0.00 0.00 0.00 175.10 174.58 1zmd s GLU 208 N 1.58 1.71 0.22 2.72 2.56 -0.80 -0.02 118.70 126.67 1zmd s GLU 208 Ca 0.05 -0.39 0.25 0.00 0.00 0.00 0.00 54.97 54.88 1zmd s GLU 208 Cb -0.16 -1.49 0.89 0.00 2.00 0.00 0.00 34.13 35.37 1zmd s GLU 208 CO 0.03 -0.05 1.75 1.97 -0.56 0.00 0.00 175.26 178.40 1zmd n PHE 209 N 4.10 0.84 -2.32 5.30 1.16 -0.57 -0.34 117.46 125.63 1zmd n PHE 209 Ca -0.20 0.28 -0.25 0.00 -1.87 0.00 0.00 57.45 55.40 1zmd n PHE 209 Cb 0.51 -0.95 0.09 0.00 -1.61 0.00 0.00 39.48 37.52 1zmd n PHE 209 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1zmd s LEU 210 N -4.43 2.91 0.00 5.98 1.43 -1.26 -3.63 118.68 119.68 1zmd s LEU 210 Ca 0.08 0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.43 1zmd s LEU 210 Cb 0.11 -2.72 0.26 0.00 0.03 0.00 0.00 46.19 43.87 1zmd s LEU 210 CO 0.51 -1.72 1.20 0.61 0.23 0.00 0.00 176.35 177.18 1zmd n GLY 211 N -2.91 -0.00 3.46 -3.19 0.00 -1.26 -1.89 105.19 99.39 1zmd n GLY 211 Ca 0.10 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.72 0.21 0.15 1.61 -3.43 -1.26 -4.95 115.29 105.90 1zmd s HIS 212 Ca 0.16 -0.57 0.05 0.00 -0.80 0.00 0.00 55.06 53.90 1zmd s HIS 212 Cb 0.08 0.15 -0.04 0.00 -1.43 0.00 0.00 32.58 31.35 1zmd s HIS 212 CO 0.11 -0.85 0.12 0.14 -2.00 0.00 0.00 174.74 172.27 1zmd s VAL 213 N -3.95 4.47 0.00 -5.38 -7.23 -1.26 -4.65 120.40 102.40 1zmd s VAL 213 Ca 0.16 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 1zmd s VAL 213 Cb 0.01 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.69 1zmd s VAL 213 CO 0.01 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1zmd n GLY 214 N -0.22 1.35 6.40 2.32 0.00 0.27 -4.78 105.19 110.53 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 -0.56 -1.36 3.77 -0.02 0.00 -1.24 -4.21 105.19 101.56 1zmd n GLY 215 Ca 0.00 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 1zmd n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmd s VAL 216 N 0.00 3.39 0.00 1.61 0.11 -1.26 -3.95 120.40 120.30 1zmd s VAL 216 Ca 0.00 1.30 0.00 0.00 -2.93 0.00 0.00 61.98 60.35 1zmd s VAL 216 Cb 0.00 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 1zmd s VAL 216 CO 0.00 0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.62 1zmd n GLY 217 N 0.92 3.02 3.76 6.54 0.00 -1.26 -5.01 105.19 113.16 1zmd n GLY 217 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.16 2.17 0.17 -0.61 2.07 -1.25 -4.72 121.20 117.86 1zmd s ILE 218 Ca 0.00 0.15 -0.30 0.00 -1.41 0.00 0.00 60.65 59.09 1zmd s ILE 218 Cb 0.00 -3.09 -0.09 0.00 0.13 0.00 0.00 42.46 39.42 1zmd s ILE 218 CO 0.00 0.02 1.35 -0.62 -1.91 0.00 0.00 174.94 173.78 1zmd s ASP 219 N -0.60 6.85 0.21 4.50 2.15 -1.26 -4.89 116.67 123.63 1zmd s ASP 219 Ca 0.61 2.39 -0.09 0.00 0.43 0.00 0.00 52.55 55.90 1zmd s ASP 219 Cb -0.42 -2.60 0.30 0.00 -0.30 0.00 0.00 42.92 39.89 1zmd s ASP 219 CO 0.54 -0.59 1.76 0.24 -0.17 0.00 0.00 175.17 176.95 1zmd h MET 220 N 5.87 0.47 -0.28 4.34 2.86 -1.99 0.15 114.93 126.34 1zmd h MET 220 Ca -0.44 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.15 1zmd h MET 220 Cb 1.21 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1zmd h MET 220 CO 0.81 0.31 0.09 1.49 1.06 0.00 0.00 176.91 180.67 1zmd h GLU 221 N 0.48 0.44 -0.44 1.72 4.81 -2.00 -1.33 114.58 118.26 1zmd h GLU 221 Ca 0.32 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1zmd h GLU 221 Cb 0.37 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 1zmd h GLU 221 CO -0.29 0.50 0.17 0.82 -0.73 0.00 0.00 179.01 179.48 1zmd h ILE 222 N 0.30 0.89 -0.92 2.32 1.08 -1.76 -1.97 117.51 117.46 1zmd h ILE 222 Ca 0.09 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.47 1zmd h ILE 222 Cb 0.24 0.51 -0.05 0.00 -3.07 0.00 0.00 36.82 34.44 1zmd h ILE 222 CO -0.00 0.07 0.60 -1.28 -0.69 0.00 0.00 178.15 176.84 1zmd h SER 223 N 0.36 1.00 0.27 1.72 0.87 -0.46 0.39 113.55 117.68 1zmd h SER 223 Ca 0.20 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.54 1zmd h SER 223 Cb 0.17 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1zmd h SER 223 CO -0.19 0.69 -0.83 0.11 -0.53 0.00 0.00 176.83 176.08 1zmd h LYS 224 N 1.16 0.43 -0.25 2.24 1.79 -0.91 -1.63 116.57 119.40 1zmd h LYS 224 Ca 0.36 -0.40 -0.11 0.00 -2.18 0.00 0.00 60.65 58.32 1zmd h LYS 224 Cb 0.01 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1zmd h LYS 224 CO -0.11 1.05 -0.32 -0.91 -1.08 0.00 0.00 179.45 178.08 1zmd h ASN 225 N 0.27 0.54 0.21 0.86 4.21 -0.96 -2.61 115.58 118.10 1zmd h ASN 225 Ca -0.05 -0.21 -0.01 0.00 1.21 0.00 0.00 56.30 57.24 1zmd h ASN 225 Cb 1.44 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 38.49 1zmd h ASN 225 CO 0.15 0.83 -0.10 0.15 -1.29 0.00 0.00 177.43 177.16 1zmd h PHE 226 N 0.44 -0.26 -0.78 1.19 3.57 -0.73 -2.49 116.94 117.89 1zmd h PHE 226 Ca 0.05 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.67 1zmd h PHE 226 Cb 0.78 0.09 -0.09 0.00 2.79 0.00 0.00 35.95 39.52 1zmd h PHE 226 CO 0.03 0.00 0.37 0.37 -2.23 0.00 0.00 178.31 176.85 1zmd h GLN 227 N -0.51 0.55 -0.71 1.11 4.15 -1.28 -1.18 115.11 117.25 1zmd h GLN 227 Ca -0.03 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 1zmd h GLN 227 Cb 0.38 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 1zmd h GLN 227 CO 0.05 0.36 0.19 -0.09 -1.93 0.00 0.00 178.83 177.41 1zmd h ARG 228 N 0.57 1.11 -0.39 1.69 2.43 -1.35 0.12 114.38 118.55 1zmd h ARG 228 Ca 0.41 -0.25 -0.14 0.00 -0.81 0.00 0.00 59.98 59.19 1zmd h ARG 228 Cb 0.55 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1zmd h ARG 228 CO -0.34 0.96 -0.32 0.82 -1.51 0.00 0.00 179.97 179.58 1zmd h ILE 229 N 1.06 1.27 -0.40 1.20 2.04 -0.88 -1.44 117.51 120.37 1zmd h ILE 229 Ca 0.23 -1.49 -0.11 0.00 1.00 0.00 0.00 64.86 64.48 1zmd h ILE 229 Cb 0.34 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1zmd h ILE 229 CO -0.00 0.50 -0.21 -0.07 0.00 0.00 0.00 178.15 178.36 1zmd h LEU 230 N 0.73 0.80 -0.82 1.44 3.38 -0.96 -2.44 115.31 117.44 1zmd h LEU 230 Ca 0.08 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1zmd h LEU 230 Cb 0.89 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1zmd h LEU 230 CO 0.08 0.99 -0.00 1.56 0.09 0.00 0.00 178.44 181.16 1zmd h GLN 231 N 0.69 0.88 0.00 1.13 4.20 -0.58 -1.19 115.11 120.24 1zmd h GLN 231 Ca 0.10 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1zmd h GLN 231 Cb 0.73 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1zmd h GLN 231 CO 0.06 0.88 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.77 1zmd h LYS 232 N 0.82 0.00 0.00 1.46 3.64 -0.96 -0.54 116.57 120.99 1zmd h LYS 232 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1zmd h LYS 232 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1zmd h LYS 232 CO 0.02 0.10 -0.08 1.96 -2.27 0.00 0.00 179.45 179.18 1zmd h GLN 233 N 0.00 0.00 0.00 1.90 4.20 -0.80 -3.47 115.11 116.94 1zmd h GLN 233 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zmd h GLN 233 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1zmd h GLN 233 CO 0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 1zmd n GLY 234 N 1.21 1.15 3.69 3.46 0.00 -0.21 -5.03 105.19 109.46 1zmd n GLY 234 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1zmd n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zmd s PHE 235 N -2.00 3.07 -0.03 1.61 2.19 -0.56 -4.71 117.98 117.56 1zmd s PHE 235 Ca 0.00 1.07 -0.02 0.00 0.33 0.00 0.00 56.93 58.31 1zmd s PHE 235 Cb 0.00 -3.51 -0.04 0.00 -1.31 0.00 0.00 43.02 38.16 1zmd s PHE 235 CO 0.00 -1.72 0.12 0.15 1.83 0.00 0.00 175.22 175.60 1zmd s LYS 236 N 2.27 3.24 -0.01 10.12 1.02 -0.82 -3.57 119.74 131.98 1zmd s LYS 236 Ca 0.59 -0.38 0.04 0.00 0.02 0.00 0.00 55.97 56.24 1zmd s LYS 236 Cb -0.27 -2.98 -0.01 0.00 -0.52 0.00 0.00 37.83 34.05 1zmd s LYS 236 CO 0.24 0.68 -0.14 -0.06 -0.92 0.00 0.00 175.35 175.14 1zmd s PHE 237 N -1.20 1.30 -0.67 3.18 0.08 -1.26 -1.45 117.98 117.96 1zmd s PHE 237 Ca 0.23 -0.26 0.05 0.00 0.12 0.00 0.00 56.93 57.06 1zmd s PHE 237 Cb -0.12 -0.85 0.17 0.00 -0.57 0.00 0.00 43.02 41.65 1zmd s PHE 237 CO 0.14 -0.04 0.47 0.15 -0.10 0.00 0.00 175.22 175.84 1zmd s LYS 238 N -0.27 2.29 0.82 0.44 1.02 -0.12 -4.95 119.74 118.97 1zmd s LYS 238 Ca 0.04 -3.20 -0.12 0.00 0.02 0.00 0.00 55.97 52.71 1zmd s LYS 238 Cb -0.06 -3.22 0.08 0.00 -0.52 0.00 0.00 37.83 34.11 1zmd s LYS 238 CO -0.00 -1.29 1.12 -0.51 -0.92 0.00 0.00 175.35 173.75 1zmd s LEU 239 N -1.26 2.46 -1.27 3.17 1.43 -1.26 -1.89 118.68 120.05 1zmd s LEU 239 Ca 0.25 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 1zmd s LEU 239 Cb -0.05 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1zmd s LEU 239 CO -0.16 -2.03 0.00 0.59 0.23 0.00 0.00 176.35 174.98 1zmd n ASN 240 N -3.44 -4.12 -4.07 2.29 4.13 0.54 -4.87 115.26 105.71 1zmd n ASN 240 Ca 0.07 0.21 -0.27 0.00 1.68 0.00 0.00 54.58 56.26 1zmd n ASN 240 Cb 0.58 -3.57 -0.17 0.00 -1.54 0.00 0.00 39.78 35.09 1zmd n ASN 240 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1zmd s THR 241 N -2.56 1.43 -0.19 3.41 2.01 -0.76 0.55 115.64 119.54 1zmd s THR 241 Ca 0.00 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.29 1zmd s THR 241 Cb 0.00 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1zmd s THR 241 CO 0.00 0.42 0.06 -1.59 -0.69 0.00 0.00 174.62 172.82 1zmd s LYS 242 N 0.72 3.93 0.24 4.92 -2.85 -0.19 -1.51 119.74 125.00 1zmd s LYS 242 Ca -0.13 -0.36 -0.30 0.00 -1.00 0.00 0.00 55.97 54.18 1zmd s LYS 242 Cb -0.16 -3.22 -0.09 0.00 -2.06 0.00 0.00 37.83 32.31 1zmd s LYS 242 CO 0.03 0.22 1.01 0.08 0.10 0.00 0.00 175.35 176.79 1zmd s VAL 243 N 0.51 3.89 -0.03 1.79 1.01 -1.26 -1.66 120.40 124.65 1zmd s VAL 243 Ca 0.03 1.85 0.06 0.00 0.00 0.00 0.00 61.98 63.91 1zmd s VAL 243 Cb -0.13 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1zmd s VAL 243 CO 0.01 0.42 0.09 0.35 0.00 0.00 0.00 175.10 175.97 1zmd n THR 244 N 1.58 0.14 -3.97 3.92 -2.24 0.12 -4.95 114.28 108.87 1zmd n THR 244 Ca -0.01 -0.18 0.02 0.00 -2.27 0.00 0.00 64.05 61.62 1zmd n THR 244 Cb 0.46 -0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.63 1zmd n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmd n GLY 245 N 2.33 0.31 3.51 3.38 0.00 -1.11 -5.00 105.19 108.60 1zmd n GLY 245 Ca -0.04 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.84 -1.71 -0.05 4.61 0.00 -1.26 -1.02 121.76 120.48 1zmd s ALA 246 Ca 0.25 1.29 -0.03 0.00 0.00 0.00 0.00 51.96 53.47 1zmd s ALA 246 Cb -0.01 -0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.08 1zmd s ALA 246 CO -0.00 -0.36 0.13 0.99 0.00 0.00 0.00 175.76 176.51 1zmd s THR 247 N -1.11 -0.03 0.26 0.00 2.01 -0.35 -4.94 115.64 111.48 1zmd s THR 247 Ca -0.11 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.71 1zmd s THR 247 Cb -0.01 -0.20 -0.09 0.00 0.01 0.00 0.00 72.50 72.21 1zmd s THR 247 CO 0.09 0.04 1.08 -0.54 -0.69 0.00 0.00 174.62 174.61 1zmd s LYS 248 N 0.71 4.66 0.27 4.92 -0.14 -1.26 -1.04 119.74 127.85 1zmd s LYS 248 Ca -0.05 1.75 0.07 0.00 -1.36 0.00 0.00 55.97 56.38 1zmd s LYS 248 Cb -0.07 -3.22 -0.03 0.00 -1.68 0.00 0.00 37.83 32.83 1zmd s LYS 248 CO -0.03 0.22 0.22 0.15 -0.76 0.00 0.00 175.35 175.15 1zmd s LYS 249 N -1.22 2.90 0.12 1.68 1.02 0.21 -4.92 119.74 119.53 1zmd s LYS 249 Ca 0.45 -1.09 -0.32 0.00 0.02 0.00 0.00 55.97 55.02 1zmd s LYS 249 Cb -0.31 -2.56 -0.11 0.00 -0.52 0.00 0.00 37.83 34.34 1zmd s LYS 249 CO 0.39 0.34 1.57 1.03 -0.92 0.00 0.00 175.35 177.76 1zmd h SER 250 N 1.44 -1.49 0.00 2.83 0.87 -1.97 -0.52 113.55 114.71 1zmd h SER 250 Ca -0.48 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1zmd h SER 250 Cb 1.24 0.57 0.00 0.00 -0.44 0.00 0.00 62.40 63.77 1zmd h SER 250 CO 0.60 -0.50 0.02 -0.90 -0.53 0.00 0.00 176.83 175.52 1zmd n ASP 251 N -5.46 0.00 0.00 6.23 5.68 -1.26 -4.71 116.55 117.03 1zmd n ASP 251 Ca -0.07 0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 1zmd n ASP 251 Cb 0.39 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1zmd n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zmd n GLY 252 N -1.02 0.76 3.96 6.12 0.00 -0.20 -5.06 105.19 109.75 1zmd n GLY 252 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.52 3.01 -0.12 1.61 -0.14 -1.25 -4.84 119.74 117.50 1zmd s LYS 253 Ca 0.00 -0.63 0.02 0.00 -1.36 0.00 0.00 55.97 54.00 1zmd s LYS 253 Cb 0.00 -2.60 0.01 0.00 -1.68 0.00 0.00 37.83 33.56 1zmd s LYS 253 CO 0.00 -0.26 -0.19 0.42 -0.76 0.00 0.00 175.35 174.56 1zmd s ILE 254 N -2.50 1.78 -0.24 2.17 1.01 -0.29 0.67 121.20 123.79 1zmd s ILE 254 Ca 0.49 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 1zmd s ILE 254 Cb -0.10 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1zmd s ILE 254 CO 0.37 0.50 0.34 -1.81 0.00 0.00 0.00 174.94 174.33 1zmd s ASP 255 N 0.82 6.28 -0.25 3.58 1.01 -0.21 -1.30 116.67 126.62 1zmd s ASP 255 Ca -0.09 0.32 -0.07 0.00 0.71 0.00 0.00 52.55 53.42 1zmd s ASP 255 Cb -0.16 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 1zmd s ASP 255 CO -0.00 -0.10 0.07 -0.69 0.21 0.00 0.00 175.17 174.66 1zmd s VAL 256 N 1.62 4.34 -0.19 -1.27 1.01 0.30 -1.21 120.40 125.00 1zmd s VAL 256 Ca 0.15 -0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.73 1zmd s VAL 256 Cb -0.15 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1zmd s VAL 256 CO 0.08 0.34 0.77 -0.44 0.00 0.00 0.00 175.10 175.86 1zmd s SER 257 N 1.55 6.85 0.21 3.32 0.01 -0.19 -1.02 113.70 124.43 1zmd s SER 257 Ca 0.06 1.04 0.05 0.00 1.31 0.00 0.00 55.95 58.41 1zmd s SER 257 Cb -0.15 -2.42 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1zmd s SER 257 CO 0.04 -0.38 -0.07 0.27 0.41 0.00 0.00 173.24 173.50 1zmd s ILE 258 N 2.21 1.34 0.28 1.44 -4.36 -0.14 0.16 121.20 122.13 1zmd s ILE 258 Ca 0.35 -2.10 -0.19 0.00 -0.26 0.00 0.00 60.65 58.45 1zmd s ILE 258 Cb -0.16 -2.17 0.02 0.00 1.25 0.00 0.00 42.46 41.40 1zmd s ILE 258 CO 0.11 -0.49 0.69 -1.83 0.24 0.00 0.00 174.94 173.65 1zmd s GLU 259 N -3.76 1.79 0.42 0.37 -1.05 -0.66 -0.67 118.70 115.14 1zmd s GLU 259 Ca 0.24 -1.07 -0.26 0.00 -0.15 0.00 0.00 54.97 53.73 1zmd s GLU 259 Cb 0.03 0.59 -0.09 0.00 -0.44 0.00 0.00 34.13 34.22 1zmd s GLU 259 CO 0.07 -0.81 1.42 0.00 0.95 0.00 0.00 175.26 176.88 1zmd s ALA 260 N -3.81 3.34 0.26 -0.84 0.00 0.17 -1.02 121.76 119.85 1zmd s ALA 260 Ca 0.13 1.45 -0.02 0.00 0.00 0.00 0.00 51.96 53.52 1zmd s ALA 260 Cb -0.05 -3.58 0.43 0.00 0.00 0.00 0.00 23.12 19.93 1zmd s ALA 260 CO 0.08 -1.08 1.85 0.00 0.00 0.00 0.00 175.76 176.61 1zmd h ALA 261 N 2.59 1.36 0.00 0.00 0.00 -0.19 0.96 119.26 123.97 1zmd h ALA 261 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zmd h ALA 261 Cb 1.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zmd h ALA 261 CO 0.62 0.31 0.00 0.45 0.00 0.00 0.00 179.25 180.63 1zmd n SER 262 N -4.59 0.00 0.00 0.00 2.88 -1.26 -4.89 113.62 105.76 1zmd n SER 262 Ca 0.16 -0.95 0.00 0.00 -1.33 0.00 0.00 58.87 56.74 1zmd n SER 262 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1zmd n SER 262 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zmd n GLY 263 N 0.86 2.60 4.43 0.46 0.00 0.33 -5.13 105.19 108.74 1zmd n GLY 263 Ca 0.22 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 1.38 -2.01 3.55 -0.02 0.00 -1.26 -4.60 105.19 102.22 1zmd n GLY 264 Ca 0.00 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.03 -7.43 -1.84 1.61 4.81 -1.26 0.41 118.16 114.43 1zmd n LYS 265 Ca 0.00 0.83 -0.42 0.00 -0.87 0.00 0.00 58.31 57.85 1zmd n LYS 265 Cb 0.00 -5.87 -0.03 0.00 0.02 0.00 0.00 35.03 29.15 1zmd n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmd s ALA 266 N -3.34 3.85 0.22 3.14 0.00 -1.26 -4.02 121.76 120.34 1zmd s ALA 266 Ca 0.37 1.46 -0.07 0.00 0.00 0.00 0.00 51.96 53.72 1zmd s ALA 266 Cb -0.16 -3.66 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 1zmd s ALA 266 CO 0.73 -0.86 0.30 -1.21 0.00 0.00 0.00 175.76 174.73 1zmd s GLU 267 N 1.22 1.35 0.02 0.00 2.02 0.16 -4.99 118.70 118.48 1zmd s GLU 267 Ca 0.72 -1.42 0.04 0.00 0.02 0.00 0.00 54.97 54.33 1zmd s GLU 267 Cb -0.46 0.37 -0.02 0.00 0.10 0.00 0.00 34.13 34.12 1zmd s GLU 267 CO 0.32 -0.50 -0.11 0.08 0.02 0.00 0.00 175.26 175.07 1zmd s VAL 268 N -4.08 0.84 0.08 2.63 1.01 -1.26 -0.96 120.40 118.66 1zmd s VAL 268 Ca 0.29 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1zmd s VAL 268 Cb 0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1zmd s VAL 268 CO 0.09 0.00 -0.12 0.27 0.00 0.00 0.00 175.10 175.35 1zmd s ILE 269 N -0.70 1.01 0.09 2.22 -4.36 -0.18 -4.95 121.20 114.33 1zmd s ILE 269 Ca 0.00 -1.43 0.10 0.00 -0.26 0.00 0.00 60.65 59.05 1zmd s ILE 269 Cb -0.06 -1.16 -0.04 0.00 1.25 0.00 0.00 42.46 42.45 1zmd s ILE 269 CO 0.00 -0.38 -0.24 -0.89 0.24 0.00 0.00 174.94 173.68 1zmd s THR 270 N -1.77 2.38 0.23 8.37 2.01 -1.26 0.11 115.64 125.72 1zmd s THR 270 Ca 0.01 -1.52 -0.18 0.00 0.31 0.00 0.00 61.69 60.31 1zmd s THR 270 Cb -0.07 -2.01 0.02 0.00 0.01 0.00 0.00 72.50 70.44 1zmd s THR 270 CO 0.01 0.22 0.57 0.00 -0.69 0.00 0.00 174.62 174.74 1zmd h ASP 272 N 2.14 0.07 -3.88 0.00 3.32 -1.41 -0.75 116.42 115.91 1zmd h ASP 272 Ca -0.25 -0.12 -0.32 0.00 0.02 0.00 0.00 57.03 56.36 1zmd h ASP 272 Cb 1.26 -0.02 -0.29 0.00 0.22 0.00 0.00 39.33 40.50 1zmd h ASP 272 CO 0.32 1.10 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.51 1zmd s VAL 273 N -2.62 0.39 -0.20 -1.35 1.01 -1.11 -4.82 120.40 111.69 1zmd s VAL 273 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1zmd s VAL 273 Cb 0.08 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 36.15 1zmd s VAL 273 CO 0.82 0.11 -0.15 -0.22 0.00 0.00 0.00 175.10 175.66 1zmd s LEU 274 N -0.07 2.53 -0.26 3.92 2.96 0.34 -1.84 118.68 126.28 1zmd s LEU 274 Ca 0.01 -0.76 -0.09 0.00 -0.22 0.00 0.00 54.13 53.07 1zmd s LEU 274 Cb -0.02 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 1zmd s LEU 274 CO -0.00 -0.05 0.13 -0.22 -1.32 0.00 0.00 176.35 174.89 1zmd s LEU 275 N 1.29 3.79 -0.45 -0.68 2.96 -0.30 -0.43 118.68 124.86 1zmd s LEU 275 Ca 0.02 -0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 53.73 1zmd s LEU 275 Cb -0.15 -2.03 0.06 0.00 0.50 0.00 0.00 46.19 44.57 1zmd s LEU 275 CO -0.10 -0.02 0.35 -0.69 -1.32 0.00 0.00 176.35 174.58 1zmd s VAL 276 N 1.54 5.06 -0.45 1.68 1.01 0.48 -0.80 120.40 128.92 1zmd s VAL 276 Ca 0.06 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.05 1zmd s VAL 276 Cb -0.15 -3.99 0.18 0.00 0.00 0.00 0.00 36.38 32.42 1zmd s VAL 276 CO 0.07 -0.51 0.39 0.00 0.00 0.00 0.00 175.10 175.05 1zmd n ILE 278 N 2.52 2.55 0.00 0.00 -5.35 -1.25 -4.42 119.36 113.41 1zmd n ILE 278 Ca 0.28 -1.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.03 1zmd n ILE 278 Cb 0.47 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 1zmd n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zmd n GLY 279 N -0.10 2.25 3.24 3.28 0.00 -1.26 -4.93 105.19 107.67 1zmd n GLY 279 Ca 0.26 -2.15 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.78 1.03 0.07 1.61 0.52 -1.26 -0.98 118.95 118.16 1zmd s ARG 280 Ca 0.00 -1.33 0.02 0.00 -0.52 0.00 0.00 55.73 53.90 1zmd s ARG 280 Cb 0.00 -0.77 -0.03 0.00 0.52 0.00 0.00 34.95 34.66 1zmd s ARG 280 CO 0.00 0.13 -0.06 -0.98 0.02 0.00 0.00 175.30 174.40 1zmd s ARG 281 N -3.13 0.68 0.25 3.54 1.70 -0.34 -4.82 118.95 116.83 1zmd s ARG 281 Ca 0.12 -1.09 -0.30 0.00 -0.47 0.00 0.00 55.73 53.99 1zmd s ARG 281 Cb -0.02 -0.18 -0.11 0.00 -0.57 0.00 0.00 34.95 34.07 1zmd s ARG 281 CO 0.02 -0.00 1.54 -1.25 -1.08 0.00 0.00 175.30 174.52 1zmd s PRO 282 N -2.95 4.19 -0.30 3.89 0.04 -1.26 -1.39 135.00 137.21 1zmd s PRO 282 Ca 0.03 2.43 -0.09 0.00 0.04 0.00 0.00 61.00 63.41 1zmd s PRO 282 Cb -0.00 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.44 1zmd s PRO 282 CO -0.03 -0.55 0.14 0.12 0.04 0.00 0.00 177.00 176.72 1zmd s PHE 283 N 0.28 3.17 -0.01 0.56 5.36 0.69 -4.84 117.98 123.19 1zmd s PHE 283 Ca 0.64 -0.52 0.02 0.00 -0.96 0.00 0.00 56.93 56.10 1zmd s PHE 283 Cb -0.45 -2.34 0.02 0.00 -0.34 0.00 0.00 43.02 39.91 1zmd s PHE 283 CO 0.42 -0.43 0.81 0.25 -1.46 0.00 0.00 175.22 174.81 1zmd n THR 284 N 4.98 0.24 -1.61 0.12 -2.24 -1.26 -4.25 114.28 110.25 1zmd n THR 284 Ca -0.14 -0.27 -0.48 0.00 -2.27 0.00 0.00 64.05 60.89 1zmd n THR 284 Cb 0.49 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.33 1zmd n THR 284 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zmd n LYS 285 N -0.16 1.46 -3.55 -0.78 5.02 -1.26 -2.62 118.16 116.27 1zmd n LYS 285 Ca 0.01 0.52 -0.25 0.00 -2.02 0.00 0.00 58.31 56.57 1zmd n LYS 285 Cb 0.58 -2.10 -0.02 0.00 -0.02 0.00 0.00 35.03 33.47 1zmd n LYS 285 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zmd n ASN 286 N 2.19 -3.17 0.16 4.39 5.03 -1.26 -4.83 115.26 117.77 1zmd n ASN 286 Ca 0.15 -0.50 0.10 0.00 0.87 0.00 0.00 54.58 55.20 1zmd n ASN 286 Cb 0.26 -2.65 0.08 0.00 -1.02 0.00 0.00 39.78 36.45 1zmd n ASN 286 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1zmd h LEU 287 N -0.94 0.00 0.00 3.41 5.85 -1.76 -3.42 115.31 118.45 1zmd h LEU 287 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1zmd h LEU 287 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1zmd h LEU 287 CO 0.56 0.08 0.00 0.61 -0.34 0.00 0.00 178.44 179.35 1zmd n GLY 288 N 1.16 0.94 0.35 3.75 0.00 -1.26 -0.23 105.19 109.90 1zmd n GLY 288 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 1.01 -0.05 0.99 3.38 -1.88 -2.50 115.31 116.25 1zmd h LEU 289 Ca 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zmd h LEU 289 Cb 0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1zmd h LEU 289 CO 0.00 0.79 0.03 -0.08 0.09 0.00 0.00 178.44 179.27 1zmd h GLU 290 N 1.15 0.07 -0.45 1.13 4.81 -1.95 0.12 114.58 119.46 1zmd h GLU 290 Ca 0.29 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1zmd h GLU 290 Cb -0.01 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1zmd h GLU 290 CO -0.05 0.10 0.30 0.93 -0.73 0.00 0.00 179.01 179.56 1zmd h GLU 291 N 0.02 0.47 0.00 1.92 3.07 -1.92 -0.70 114.58 117.43 1zmd h GLU 291 Ca 0.02 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1zmd h GLU 291 Cb 0.05 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1zmd h GLU 291 CO -0.00 0.31 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.84 1zmd h LEU 292 N 0.48 0.00 0.00 1.33 3.38 -0.92 -3.47 115.31 116.11 1zmd h LEU 292 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zmd h LEU 292 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zmd h LEU 292 CO -0.05 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1zmd n GLY 293 N 1.05 0.69 3.43 0.83 0.00 0.26 -5.02 105.19 106.41 1zmd n GLY 293 Ca 0.04 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 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 4.72 0.23 -0.61 1.01 -0.28 -5.02 121.20 119.25 1zmd s ILE 294 Ca 0.00 -0.60 -0.25 0.00 0.00 0.00 0.00 60.65 59.81 1zmd s ILE 294 Cb 0.00 -4.46 -0.09 0.00 0.01 0.00 0.00 42.46 37.92 1zmd s ILE 294 CO 0.00 -1.07 0.83 -1.61 0.00 0.00 0.00 174.94 173.09 1zmd s GLU 295 N 3.01 4.53 0.55 2.79 2.02 -1.26 -4.45 118.70 125.88 1zmd s GLU 295 Ca 0.16 1.17 -0.07 0.00 0.02 0.00 0.00 54.97 56.25 1zmd s GLU 295 Cb -0.20 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 1zmd s GLU 295 CO 0.10 0.44 0.88 -0.51 0.02 0.00 0.00 175.26 176.20 1zmd s LEU 296 N -1.60 3.42 0.80 1.80 1.43 -1.26 -4.38 118.68 118.89 1zmd s LEU 296 Ca 0.42 1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 54.46 1zmd s LEU 296 Cb -0.21 -3.96 0.14 0.00 0.03 0.00 0.00 46.19 42.19 1zmd s LEU 296 CO 0.25 -0.78 1.11 1.51 0.23 0.00 0.00 176.35 178.67 1zmd s ASP 297 N -4.18 4.04 0.59 2.29 -4.77 0.16 -4.88 116.67 109.92 1zmd s ASP 297 Ca 0.51 0.05 0.29 0.00 -3.30 0.00 0.00 52.55 50.10 1zmd s ASP 297 Cb -0.11 -0.39 1.44 0.00 -1.09 0.00 0.00 42.92 42.78 1zmd s ASP 297 CO 0.47 -2.10 1.85 -0.65 0.70 0.00 0.00 175.17 175.45 1zmd h PRO 298 N -0.93 0.00 -0.22 2.11 0.11 -1.98 -0.60 132.00 130.49 1zmd h PRO 298 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1zmd h PRO 298 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zmd h PRO 298 CO 0.44 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.77 1zmd n ARG 299 N -3.65 2.13 -0.42 1.05 1.74 -1.26 -4.94 116.66 111.32 1zmd n ARG 299 Ca 0.09 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.48 1zmd n ARG 299 Cb 0.73 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 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 1.32 0.75 3.88 -0.13 0.00 -0.23 -4.58 105.19 106.19 1zmd n GLY 300 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.58 3.79 -0.25 1.61 0.52 -1.26 -4.74 118.95 118.04 1zmd s ARG 301 Ca 0.00 0.29 -0.24 0.00 -0.52 0.00 0.00 55.73 55.26 1zmd s ARG 301 Cb 0.00 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.87 1zmd s ARG 301 CO 0.00 0.24 0.79 0.42 0.02 0.00 0.00 175.30 176.77 1zmd s ILE 302 N -1.95 4.86 0.21 1.52 1.01 -0.35 -0.67 121.20 125.84 1zmd s ILE 302 Ca 0.48 1.46 -0.30 0.00 0.00 0.00 0.00 60.65 62.29 1zmd s ILE 302 Cb -0.11 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 1zmd s ILE 302 CO 0.24 -0.07 1.36 -2.84 0.00 0.00 0.00 174.94 173.63 1zmd s PRO 303 N 2.79 4.34 0.07 2.79 0.02 -1.26 -4.61 135.00 139.13 1zmd s PRO 303 Ca 0.33 2.14 0.01 0.00 0.02 0.00 0.00 61.00 63.50 1zmd s PRO 303 Cb -0.15 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.16 1zmd s PRO 303 CO 0.08 -0.32 -0.06 0.14 -0.33 0.00 0.00 177.00 176.51 1zmd s VAL 304 N 0.13 0.50 0.00 3.83 -7.23 -1.26 -4.39 120.40 111.98 1zmd s VAL 304 Ca 0.58 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1zmd s VAL 304 Cb -0.38 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.31 1zmd s VAL 304 CO 0.39 -0.74 0.00 -0.46 -0.31 0.00 0.00 175.10 173.98 1zmd n ASN 305 N 0.52 0.00 0.02 4.85 0.23 -0.15 -4.88 115.26 115.85 1zmd n ASN 305 Ca -0.16 -0.47 0.10 0.00 -0.53 0.00 0.00 54.58 53.51 1zmd n ASN 305 Cb 0.59 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.71 1zmd n ASN 305 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1zmd n THR 306 N -0.71 0.69 -0.10 5.53 -2.24 -1.26 -1.73 114.28 114.46 1zmd n THR 306 Ca 0.00 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 1zmd n THR 306 Cb 0.00 -0.87 0.27 0.00 -2.10 0.00 0.00 70.33 67.64 1zmd n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zmd n ARG 307 N -1.64 2.63 -1.35 -0.78 3.00 -1.26 -4.84 116.66 112.42 1zmd n ARG 307 Ca 0.04 -2.49 -0.12 0.00 -0.01 0.00 0.00 57.85 55.27 1zmd n ARG 307 Cb 0.24 -1.54 -0.05 0.00 0.00 0.00 0.00 32.46 31.11 1zmd n ARG 307 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zmd n PHE 308 N 1.55 0.00 -2.77 -1.55 3.01 -0.71 -4.82 117.46 112.18 1zmd n PHE 308 Ca 0.22 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.28 1zmd n PHE 308 Cb 0.61 -2.21 -0.05 0.00 -0.01 0.00 0.00 39.48 37.82 1zmd n PHE 308 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1zmd s GLN 309 N -3.00 4.75 0.18 -1.08 -0.21 -1.26 -2.01 119.66 117.03 1zmd s GLN 309 Ca 0.00 1.42 -0.03 0.00 0.02 0.00 0.00 55.36 56.77 1zmd s GLN 309 Cb 0.00 -3.32 0.04 0.00 1.00 0.00 0.00 33.01 30.73 1zmd s GLN 309 CO 0.00 0.38 0.24 0.25 -2.12 0.00 0.00 175.29 174.04 1zmd n THR 310 N 2.11 0.00 -0.24 -0.19 -2.24 0.70 -0.98 114.28 113.44 1zmd n THR 310 Ca -0.01 -0.17 0.21 0.00 -2.27 0.00 0.00 64.05 61.81 1zmd n THR 310 Cb 0.48 -1.86 0.54 0.00 -2.10 0.00 0.00 70.33 67.39 1zmd n THR 310 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zmd h LYS 311 N 0.00 0.33 -4.73 -0.78 3.64 -1.85 -3.30 116.57 109.88 1zmd h LYS 311 Ca -0.08 -0.02 -0.70 0.00 -1.27 0.00 0.00 60.65 58.58 1zmd h LYS 311 Cb 0.21 -0.08 -0.20 0.00 -0.41 0.00 0.00 32.23 31.76 1zmd h LYS 311 CO 0.05 0.22 -0.17 0.42 -2.27 0.00 0.00 179.45 177.70 1zmd s ILE 312 N -5.36 5.07 0.64 2.00 1.01 -1.26 -4.99 121.20 118.30 1zmd s ILE 312 Ca -0.08 -0.59 0.20 0.00 0.00 0.00 0.00 60.65 60.18 1zmd s ILE 312 Cb 0.23 -4.14 0.24 0.00 0.01 0.00 0.00 42.46 38.80 1zmd s ILE 312 CO 0.78 -0.58 1.51 1.55 0.00 0.00 0.00 174.94 178.21 1zmd h PRO 313 N 8.81 0.00 -0.50 2.79 0.13 -1.94 -0.44 132.00 140.85 1zmd h PRO 313 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zmd h PRO 313 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1zmd h PRO 313 CO 0.87 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.91 1zmd n ASN 314 N -2.98 3.58 -4.22 1.44 6.94 -1.26 -4.84 115.26 113.93 1zmd n ASN 314 Ca 0.05 -1.98 -0.33 0.00 -0.02 0.00 0.00 54.58 52.30 1zmd n ASN 314 Cb 0.84 -0.33 -0.16 0.00 -2.36 0.00 0.00 39.78 37.78 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 -1.27 2.42 0.29 1.53 1.01 -0.18 -1.36 121.20 123.64 1zmd s ILE 315 Ca 0.41 -0.85 0.11 0.00 0.00 0.00 0.00 60.65 60.32 1zmd s ILE 315 Cb 0.23 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1zmd s ILE 315 CO 0.31 0.52 -0.16 -0.31 0.00 0.00 0.00 174.94 175.31 1zmd s TYR 316 N 0.92 2.26 -0.04 3.97 1.51 0.17 -0.22 117.35 125.92 1zmd s TYR 316 Ca -0.04 -0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 55.56 1zmd s TYR 316 Cb -0.15 -1.10 0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1zmd s TYR 316 CO -0.03 0.63 0.11 0.00 -1.11 0.00 0.00 175.55 175.15 1zmd s ALA 317 N -2.61 -0.27 0.20 3.71 0.00 -0.85 0.10 121.76 122.04 1zmd s ALA 317 Ca 0.30 0.30 -0.10 0.00 0.00 0.00 0.00 51.96 52.46 1zmd s ALA 317 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1zmd s ALA 317 CO 0.15 -0.06 0.35 0.96 0.00 0.00 0.00 175.76 177.16 1zmd s ILE 318 N 0.01 0.03 0.00 0.00 -4.36 -0.63 -4.84 121.20 111.41 1zmd s ILE 318 Ca -0.00 -1.43 0.00 0.00 -0.26 0.00 0.00 60.65 58.95 1zmd s ILE 318 Cb -0.01 -2.03 0.00 0.00 1.25 0.00 0.00 42.46 41.67 1zmd s ILE 318 CO 0.00 -0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.65 1zmd n GLY 319 N -0.29 -0.26 0.18 6.27 0.00 -1.26 -4.00 105.19 105.83 1zmd n GLY 319 Ca -0.04 -1.24 0.13 0.00 0.00 0.00 0.00 46.02 44.86 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 6.45 0.00 0.21 1.61 5.19 -1.90 -1.98 116.42 126.00 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 -0.07 1.33 -3.12 0.00 0.00 179.24 177.38 1zmd n VAL 321 N -2.38 0.00 -4.58 -1.35 0.24 -1.26 -4.39 118.33 104.61 1zmd n VAL 321 Ca -0.00 -0.09 -0.26 0.00 -2.04 0.00 0.00 64.34 61.94 1zmd n VAL 321 Cb 0.11 -0.04 -0.10 0.00 -1.47 0.00 0.00 33.84 32.33 1zmd n VAL 321 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1zmd s VAL 322 N -2.29 1.63 0.93 3.34 -7.23 -0.75 -1.21 120.40 114.83 1zmd s VAL 322 Ca 0.34 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.41 1zmd s VAL 322 Cb 0.21 -2.84 0.14 0.00 0.56 0.00 0.00 36.38 34.45 1zmd s VAL 322 CO 0.43 0.00 1.07 0.00 -0.31 0.00 0.00 175.10 176.29 1zmd n ALA 323 N -0.91 -1.06 0.00 1.32 0.00 -1.26 -4.86 120.51 113.73 1zmd n ALA 323 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1zmd n ALA 323 Cb 0.67 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1zmd n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmd n GLY 324 N 0.42 0.99 3.72 0.00 0.00 -1.26 -4.96 105.19 104.09 1zmd n GLY 324 Ca 0.11 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 1zmd n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zmd n PRO 325 N -0.10 2.80 -2.56 1.61 -0.02 -1.26 -4.88 135.00 130.59 1zmd n PRO 325 Ca 0.00 1.01 -0.43 0.00 -2.02 0.00 0.00 63.50 62.06 1zmd n PRO 325 Cb 0.00 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 30.62 1zmd n PRO 325 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1zmd n MET 326 N 4.10 3.28 -4.22 -0.52 2.81 -1.26 -4.78 117.12 116.52 1zmd n MET 326 Ca 0.16 -3.43 -0.17 0.00 -1.81 0.00 0.00 57.70 52.45 1zmd n MET 326 Cb 0.35 -3.22 -0.11 0.00 -0.71 0.00 0.00 33.22 29.53 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 2.33 2.39 0.11 4.03 1.43 -1.26 -5.05 118.68 122.66 1zmd s LEU 327 Ca 0.47 -0.78 -0.19 0.00 -1.03 0.00 0.00 54.13 52.60 1zmd s LEU 327 Cb 0.04 -0.50 -0.06 0.00 0.03 0.00 0.00 46.19 45.70 1zmd s LEU 327 CO 0.02 -0.16 1.69 0.00 0.23 0.00 0.00 176.35 178.13 1zmd h ALA 328 N 3.63 0.32 0.00 4.21 0.00 -2.00 -1.81 119.26 123.62 1zmd h ALA 328 Ca -0.39 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1zmd h ALA 328 Cb 1.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1zmd h ALA 328 CO 0.50 -0.12 -0.27 1.12 0.00 0.00 0.00 179.25 180.47 1zmd h HIS 329 N 0.28 0.00 -0.10 0.00 -0.00 -1.97 -1.22 115.15 112.14 1zmd h HIS 329 Ca 0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.42 1zmd h HIS 329 Cb 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.52 1zmd h HIS 329 CO -0.02 0.27 -0.09 -0.22 -0.00 0.00 0.00 177.93 177.86 1zmd h LYS 330 N 0.00 0.23 -0.54 5.12 3.11 -1.82 -2.01 116.57 120.66 1zmd h LYS 330 Ca -0.00 -0.12 0.02 0.00 -2.81 0.00 0.00 60.65 57.73 1zmd h LYS 330 Cb 0.69 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.89 1zmd h LYS 330 CO 0.04 0.65 0.34 0.00 -2.81 0.00 0.00 179.45 177.67 1zmd h ALA 331 N 0.58 0.70 -0.66 5.00 0.00 -1.03 -1.76 119.26 122.08 1zmd h ALA 331 Ca 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1zmd h ALA 331 Cb 0.61 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1zmd h ALA 331 CO 0.02 0.08 0.25 0.93 0.00 0.00 0.00 179.25 180.54 1zmd h GLU 332 N 0.69 0.99 -0.70 0.00 5.08 -1.22 -0.54 114.58 118.88 1zmd h GLU 332 Ca 0.21 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1zmd h GLU 332 Cb -0.03 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1zmd h GLU 332 CO -0.07 0.84 0.25 -0.44 -1.00 0.00 0.00 179.01 178.59 1zmd h ASP 333 N 0.94 0.99 -0.65 1.42 5.19 -1.15 -2.08 116.42 121.08 1zmd h ASP 333 Ca 0.22 -0.19 -0.09 0.00 -0.62 0.00 0.00 57.03 56.35 1zmd h ASP 333 Cb 0.23 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 1zmd h ASP 333 CO -0.02 0.92 0.06 -0.33 -3.12 0.00 0.00 179.24 176.75 1zmd h GLU 334 N 1.01 1.10 -0.21 3.56 5.08 -1.12 -1.75 114.58 122.25 1zmd h GLU 334 Ca 0.23 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1zmd h GLU 334 Cb 0.26 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1zmd h GLU 334 CO -0.01 1.04 0.12 0.78 -1.00 0.00 0.00 179.01 179.94 1zmd h GLY 335 N 1.02 0.29 0.97 -3.84 0.00 -0.91 -0.43 103.07 100.18 1zmd h GLY 335 Ca 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1zmd h GLY 335 CO 0.02 0.09 -0.19 -2.22 0.00 0.00 0.00 176.54 174.24 1zmd h ILE 336 N 0.26 0.61 0.00 2.60 2.04 -1.18 -2.42 117.51 119.42 1zmd h ILE 336 Ca 0.08 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 1zmd h ILE 336 Cb -0.01 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1zmd h ILE 336 CO -0.04 0.01 -0.31 0.16 0.00 0.00 0.00 178.15 177.97 1zmd h ILE 337 N -0.58 1.14 -0.29 -0.67 3.07 -1.33 -0.77 117.51 118.08 1zmd h ILE 337 Ca -0.06 -1.10 -0.03 0.00 1.55 0.00 0.00 64.86 65.22 1zmd h ILE 337 Cb 0.44 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 38.58 1zmd h ILE 337 CO 0.09 0.31 0.06 0.00 -1.05 0.00 0.00 178.15 177.56 1zmd h VAL 339 N 0.30 1.47 -0.51 0.00 -1.51 -1.13 -1.72 116.25 113.14 1zmd h VAL 339 Ca 0.09 -2.25 -0.05 0.00 -1.23 0.00 0.00 66.70 63.26 1zmd h VAL 339 Cb 0.30 2.21 -0.02 0.00 -2.13 0.00 0.00 31.29 31.65 1zmd h VAL 339 CO 0.00 0.64 0.10 -0.33 -1.23 0.00 0.00 177.57 176.75 1zmd h GLU 340 N 0.01 0.79 -0.54 5.19 5.08 -0.95 -1.85 114.58 122.32 1zmd h GLU 340 Ca -0.01 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.08 1zmd h GLU 340 Cb 1.17 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1zmd h GLU 340 CO 0.09 0.73 -0.08 0.78 -1.00 0.00 0.00 179.01 179.53 1zmd h GLY 341 N 0.95 1.06 1.91 -3.84 0.00 -0.63 -1.24 103.07 101.28 1zmd h GLY 341 Ca 0.16 -0.82 0.01 0.00 0.00 0.00 0.00 47.33 46.69 1zmd h GLY 341 CO 0.00 0.75 0.03 -0.33 0.00 0.00 0.00 176.54 177.00 1zmd h MET 342 N 0.88 0.00 -0.67 4.80 2.86 -0.58 0.39 114.93 122.61 1zmd h MET 342 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1zmd h MET 342 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1zmd h MET 342 CO 0.04 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.01 1zmd n ALA 343 N -2.49 3.09 -0.14 6.32 0.00 -0.74 -4.92 120.51 121.64 1zmd n ALA 343 Ca -0.02 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1zmd n ALA 343 Cb 0.13 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1zmd n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmd n GLY 344 N 0.60 1.53 3.87 0.00 0.00 0.14 -5.05 105.19 106.27 1zmd n GLY 344 Ca 0.16 0.00 -0.29 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 -1.90 1.60 0.69 -0.02 0.00 -0.54 -4.95 107.32 102.19 1zmd s GLY 345 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 44.72 44.04 1zmd s GLY 345 CO 0.00 -0.06 1.17 0.00 0.00 0.00 0.00 173.10 174.21 1zmd s ALA 346 N -3.45 2.30 -0.17 3.20 0.00 -1.26 -4.03 121.76 118.35 1zmd s ALA 346 Ca 0.61 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 53.32 1zmd s ALA 346 Cb -0.12 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.64 1zmd s ALA 346 CO 0.51 -1.56 -0.05 0.08 0.00 0.00 0.00 175.76 174.74 1zmd s VAL 347 N -2.09 1.10 -0.07 0.00 1.01 -1.26 -4.60 120.40 114.49 1zmd s VAL 347 Ca 0.71 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1zmd s VAL 347 Cb -0.26 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 34.87 1zmd s VAL 347 CO 0.42 0.12 0.16 -1.00 0.00 0.00 0.00 175.10 174.81 1zmd s HIS 348 N 1.64 -0.19 -0.17 5.22 3.76 -1.26 -4.95 115.29 119.33 1zmd s HIS 348 Ca 0.01 0.51 -0.11 0.00 -0.15 0.00 0.00 55.06 55.32 1zmd s HIS 348 Cb -0.15 -0.02 0.05 0.00 1.11 0.00 0.00 32.58 33.57 1zmd s HIS 348 CO -0.08 -0.15 0.42 -1.50 -0.85 0.00 0.00 174.74 172.59 1zmd s ILE 349 N 0.83 -0.02 -0.31 0.60 2.07 -1.26 -5.04 121.20 118.08 1zmd s ILE 349 Ca -0.06 0.07 -0.02 0.00 -1.41 0.00 0.00 60.65 59.22 1zmd s ILE 349 Cb -0.08 -0.62 0.05 0.00 0.13 0.00 0.00 42.46 41.94 1zmd s ILE 349 CO -0.04 0.03 0.01 -0.62 -1.91 0.00 0.00 174.94 172.41 1zmd s ASP 350 N 1.09 4.94 0.46 4.50 -1.08 -1.26 -4.97 116.67 120.35 1zmd s ASP 350 Ca -0.07 -1.28 0.31 0.00 -0.52 0.00 0.00 52.55 51.00 1zmd s ASP 350 Cb -0.07 -1.73 1.53 0.00 -1.46 0.00 0.00 42.92 41.19 1zmd s ASP 350 CO -0.09 -0.27 1.95 1.88 0.52 0.00 0.00 175.17 179.15 1zmd h TYR 351 N 8.02 0.00 0.00 -5.34 0.05 -2.00 -0.52 116.97 117.18 1zmd h TYR 351 Ca -0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.57 1zmd h TYR 351 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 1zmd h TYR 351 CO 0.61 0.00 0.00 -0.97 -1.05 0.00 0.00 178.16 176.75 1zmd h ASN 352 N 0.00 0.00 -0.61 3.88 -1.24 -1.94 -2.59 115.58 113.08 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 0.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.27 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 -1.22 4.90 0.72 0.00 1.01 -0.98 -4.93 120.40 119.91 1zmd s VAL 354 Ca 0.43 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 63.25 1zmd s VAL 354 Cb 0.24 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.61 1zmd s VAL 354 CO 0.27 -0.17 1.07 -2.16 0.00 0.00 0.00 175.10 174.11 1zmd s PRO 355 N 2.70 2.66 -0.03 2.72 0.04 -1.26 -4.75 135.00 137.08 1zmd s PRO 355 Ca 0.27 1.06 0.07 0.00 0.04 0.00 0.00 61.00 62.43 1zmd s PRO 355 Cb -0.15 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1zmd s PRO 355 CO 0.12 -1.32 -0.23 -1.12 0.04 0.00 0.00 177.00 174.49 1zmd s SER 356 N -3.59 2.71 0.01 6.66 0.01 -0.32 -5.00 113.70 114.19 1zmd s SER 356 Ca 0.60 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 57.44 1zmd s SER 356 Cb -0.15 -0.46 -0.01 0.00 0.21 0.00 0.00 66.02 65.60 1zmd s SER 356 CO 0.55 0.26 -0.06 -0.69 0.41 0.00 0.00 173.24 173.71 1zmd s VAL 357 N -0.38 0.43 -0.18 3.43 1.01 -1.26 -1.52 120.40 121.93 1zmd s VAL 357 Ca 0.04 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1zmd s VAL 357 Cb -0.10 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.87 1zmd s VAL 357 CO 0.01 -0.10 -0.19 -0.63 0.00 0.00 0.00 175.10 174.19 1zmd s ILE 358 N -0.63 2.22 -0.24 2.22 1.01 0.48 -4.98 121.20 121.28 1zmd s ILE 358 Ca -0.03 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1zmd s ILE 358 Cb -0.05 -1.93 0.34 0.00 0.01 0.00 0.00 42.46 40.83 1zmd s ILE 358 CO 0.00 0.53 1.52 -1.22 0.00 0.00 0.00 174.94 175.77 1zmd n TYR 359 N 4.50 1.62 -0.75 3.97 4.02 -1.26 -1.82 117.16 127.45 1zmd n TYR 359 Ca -0.20 -1.27 -0.03 0.00 -0.01 0.00 0.00 57.90 56.38 1zmd n TYR 359 Cb 0.50 -0.65 0.02 0.00 -0.02 0.00 0.00 39.34 39.20 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 -0.32 0.00 -3.76 -0.72 -2.24 -1.26 -4.91 114.28 101.07 1zmd n THR 360 Ca 0.32 -0.07 -0.27 0.00 -2.27 0.00 0.00 64.05 61.75 1zmd n THR 360 Cb 1.08 -1.36 -0.17 0.00 -2.10 0.00 0.00 70.33 67.78 1zmd n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zmd s HIS 361 N -1.24 1.13 0.89 4.78 2.46 -1.26 -2.94 115.29 119.12 1zmd s HIS 361 Ca 0.07 -0.86 -0.11 0.00 0.47 0.00 0.00 55.06 54.64 1zmd s HIS 361 Cb -0.01 -1.06 0.13 0.00 -0.13 0.00 0.00 32.58 31.52 1zmd s HIS 361 CO 0.06 -0.59 1.11 -1.25 -2.47 0.00 0.00 174.74 171.60 1zmd s PRO 362 N 1.82 1.22 0.55 2.88 0.04 -1.26 -5.01 135.00 135.23 1zmd s PRO 362 Ca -0.00 1.29 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 1zmd s PRO 362 Cb -0.17 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1zmd s PRO 362 CO -0.07 -2.41 0.80 -1.21 0.04 0.00 0.00 177.00 174.15 1zmd s GLU 363 N -4.74 2.76 -0.03 4.56 2.02 -0.89 -4.79 118.70 117.59 1zmd s GLU 363 Ca 0.65 -0.43 0.03 0.00 0.02 0.00 0.00 54.97 55.24 1zmd s GLU 363 Cb -0.21 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.61 1zmd s GLU 363 CO 0.58 -0.63 -0.10 0.08 0.02 0.00 0.00 175.26 175.21 1zmd s VAL 364 N -2.81 0.86 -0.09 2.63 1.01 -0.75 -1.09 120.40 120.15 1zmd s VAL 364 Ca 0.54 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 1zmd s VAL 364 Cb -0.10 -0.76 0.04 0.00 0.00 0.00 0.00 36.38 35.56 1zmd s VAL 364 CO 0.41 0.26 0.47 0.00 0.00 0.00 0.00 175.10 176.24 1zmd s ALA 365 N 0.15 -1.18 0.15 5.51 0.00 0.19 -0.39 121.76 126.20 1zmd s ALA 365 Ca -0.03 0.97 -0.20 0.00 0.00 0.00 0.00 51.96 52.71 1zmd s ALA 365 Cb -0.09 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.79 1zmd s ALA 365 CO 0.01 -0.27 0.52 1.67 0.00 0.00 0.00 175.76 177.68 1zmd s TRP 366 N -0.66 -0.37 -0.02 0.00 -2.14 -0.57 -0.14 118.94 115.04 1zmd s TRP 366 Ca -0.08 0.11 -0.22 0.00 2.66 0.00 0.00 56.10 58.57 1zmd s TRP 366 Cb -0.03 0.44 0.05 0.00 -3.10 0.00 0.00 33.47 30.82 1zmd s TRP 366 CO 0.04 -0.81 0.49 0.54 -2.66 0.00 0.00 176.95 174.55 1zmd s VAL 367 N -3.78 0.03 0.00 -0.66 0.11 -0.74 -1.17 120.40 114.19 1zmd s VAL 367 Ca 0.03 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 1zmd s VAL 367 Cb -0.00 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 1zmd s VAL 367 CO -0.11 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.12 1zmd n GLY 368 N 1.02 -0.81 3.92 6.54 0.00 -0.73 -1.48 105.19 113.65 1zmd n GLY 368 Ca -0.20 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 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 3.47 0.59 1.61 1.02 -0.37 -4.91 119.74 121.15 1zmd s LYS 369 Ca 0.00 -0.42 -0.01 0.00 0.02 0.00 0.00 55.97 55.56 1zmd s LYS 369 Cb 0.00 -2.98 0.04 0.00 -0.52 0.00 0.00 37.83 34.37 1zmd s LYS 369 CO 0.00 0.55 0.84 -1.54 -0.92 0.00 0.00 175.35 174.28 1zmd s SER 370 N -2.71 5.16 0.28 2.83 1.04 -1.26 -4.28 113.70 114.76 1zmd s SER 370 Ca 0.36 0.13 -0.03 0.00 0.48 0.00 0.00 55.95 56.89 1zmd s SER 370 Cb -0.12 -0.96 0.39 0.00 0.10 0.00 0.00 66.02 65.43 1zmd s SER 370 CO 0.28 -1.26 1.94 -0.33 0.98 0.00 0.00 173.24 174.85 1zmd h GLU 371 N -0.11 1.13 -0.61 4.02 5.08 -1.96 -1.99 114.58 120.13 1zmd h GLU 371 Ca -0.43 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 1zmd h GLU 371 Cb 1.30 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1zmd h GLU 371 CO 0.55 0.77 0.20 0.93 -1.00 0.00 0.00 179.01 180.45 1zmd h GLU 372 N 1.15 0.92 -0.42 2.33 3.07 -1.96 0.93 114.58 120.61 1zmd h GLU 372 Ca 0.31 -0.17 -0.12 0.00 -0.50 0.00 0.00 59.36 58.87 1zmd h GLU 372 Cb -0.09 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.66 1zmd h GLU 372 CO -0.06 0.79 -0.21 1.96 -1.40 0.00 0.00 179.01 180.09 1zmd h GLN 373 N 0.90 0.88 -0.56 2.33 4.20 -1.80 -1.62 115.11 119.44 1zmd h GLN 373 Ca 0.20 -0.39 -0.08 0.00 0.06 0.00 0.00 58.65 58.44 1zmd h GLN 373 Cb 0.25 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1zmd h GLN 373 CO -0.01 1.04 0.04 -0.07 -0.67 0.00 0.00 178.83 179.15 1zmd h LEU 374 N 0.70 0.94 -0.41 1.46 3.38 -0.88 -0.53 115.31 119.97 1zmd h LEU 374 Ca 0.09 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1zmd h LEU 374 Cb 0.77 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1zmd h LEU 374 CO 0.06 0.99 0.21 0.11 0.09 0.00 0.00 178.44 179.91 1zmd h LYS 375 N 0.85 0.58 -0.71 1.13 1.57 -0.74 -0.43 116.57 118.82 1zmd h LYS 375 Ca 0.16 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1zmd h LYS 375 Cb 0.49 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1zmd h LYS 375 CO 0.02 0.49 0.28 1.49 -0.57 0.00 0.00 179.45 181.16 1zmd h GLU 376 N 0.53 1.05 -0.00 3.15 4.81 -1.08 -1.86 114.58 121.18 1zmd h GLU 376 Ca 0.14 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1zmd h GLU 376 Cb 0.09 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1zmd h GLU 376 CO -0.02 0.86 -0.01 0.39 -0.73 0.00 0.00 179.01 179.50 1zmd n GLU 377 N -4.29 0.37 -2.69 1.92 1.02 -0.23 -4.93 120.64 111.82 1zmd n GLU 377 Ca 0.06 -0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 1zmd n GLU 377 Cb 0.18 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.12 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 1.32 0.23 3.71 0.62 0.00 -0.43 -5.03 105.19 105.60 1zmd n GLY 378 Ca 0.13 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.90 5.27 -0.14 -0.61 -1.09 -0.30 -5.03 121.20 116.40 1zmd s ILE 379 Ca 0.16 0.62 -0.29 0.00 -2.23 0.00 0.00 60.65 58.90 1zmd s ILE 379 Cb -0.07 -3.67 -0.01 0.00 -1.58 0.00 0.00 42.46 37.13 1zmd s ILE 379 CO 0.20 0.35 1.09 -1.61 -1.23 0.00 0.00 174.94 173.74 1zmd s GLU 380 N 0.72 4.33 0.16 2.79 0.41 -1.26 -4.65 118.70 121.21 1zmd s GLU 380 Ca 0.18 1.48 -0.01 0.00 -0.41 0.00 0.00 54.97 56.21 1zmd s GLU 380 Cb -0.14 -3.61 -0.04 0.00 -1.78 0.00 0.00 34.13 28.57 1zmd s GLU 380 CO 0.06 -0.49 0.08 1.52 -0.49 0.00 0.00 175.26 175.93 1zmd s TYR 381 N 2.61 1.03 0.28 1.61 1.13 -1.26 -1.46 117.35 121.28 1zmd s TYR 381 Ca 0.50 -1.26 0.11 0.00 -1.41 0.00 0.00 57.07 55.01 1zmd s TYR 381 Cb -0.19 -0.55 -0.05 0.00 -1.10 0.00 0.00 41.96 40.07 1zmd s TYR 381 CO 0.15 -0.52 -0.16 -1.59 -2.51 0.00 0.00 175.55 170.92 1zmd s LYS 382 N -4.07 1.66 -0.03 -3.49 -2.85 0.77 -4.68 119.74 107.04 1zmd s LYS 382 Ca 0.29 -1.78 0.06 0.00 -1.00 0.00 0.00 55.97 53.54 1zmd s LYS 382 Cb 0.07 -1.64 -0.01 0.00 -2.06 0.00 0.00 37.83 34.19 1zmd s LYS 382 CO 0.06 0.25 -0.21 0.08 0.10 0.00 0.00 175.35 175.63 1zmd s VAL 383 N -2.62 1.68 -0.07 1.79 1.01 -1.26 -1.66 120.40 119.27 1zmd s VAL 383 Ca 0.30 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1zmd s VAL 383 Cb -0.02 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1zmd s VAL 383 CO 0.14 0.48 -0.11 -0.83 0.00 0.00 0.00 175.10 174.78 1zmd s GLY 384 N -0.24 0.76 0.03 4.51 0.00 0.16 -4.43 107.32 108.10 1zmd s GLY 384 Ca 0.01 -0.39 0.05 0.00 0.00 0.00 0.00 44.72 44.40 1zmd s GLY 384 CO 0.01 0.21 -0.16 0.54 0.00 0.00 0.00 173.10 173.70 1zmd s LYS 385 N 0.77 1.10 -0.07 2.90 1.02 -1.26 0.15 119.74 124.36 1zmd s LYS 385 Ca -0.13 -0.77 -0.03 0.00 0.02 0.00 0.00 55.97 55.07 1zmd s LYS 385 Cb -0.15 -1.13 0.04 0.00 -0.52 0.00 0.00 37.83 36.06 1zmd s LYS 385 CO 0.02 0.29 0.13 0.12 -0.92 0.00 0.00 175.35 174.99 1zmd s PHE 386 N -0.75 -0.11 0.25 3.18 5.36 -0.73 -4.72 117.98 120.46 1zmd s PHE 386 Ca 0.04 0.47 -0.22 0.00 -0.96 0.00 0.00 56.93 56.26 1zmd s PHE 386 Cb -0.08 -0.25 -0.09 0.00 -0.34 0.00 0.00 43.02 42.26 1zmd s PHE 386 CO 0.01 -0.21 0.79 -1.25 -1.46 0.00 0.00 175.22 173.10 1zmd s PRO 387 N 1.87 4.35 0.51 10.12 0.04 -1.26 -1.22 135.00 149.41 1zmd s PRO 387 Ca -0.01 1.01 0.34 0.00 0.04 0.00 0.00 61.00 62.38 1zmd s PRO 387 Cb -0.12 -2.85 1.55 0.00 0.04 0.00 0.00 34.50 33.13 1zmd s PRO 387 CO -0.05 0.36 2.01 0.74 0.04 0.00 0.00 177.00 180.09 1zmd h PHE 388 N 3.33 0.00 0.00 0.56 0.04 -0.97 -1.70 116.94 118.20 1zmd h PHE 388 Ca -0.48 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.28 1zmd h PHE 388 Cb 1.19 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.34 1zmd h PHE 388 CO 0.63 0.00 -0.07 0.00 -0.60 0.00 0.00 178.31 178.27 1zmd h ALA 389 N 2.05 1.56 -0.42 2.45 0.00 -1.76 -1.02 119.26 122.11 1zmd h ALA 389 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zmd h ALA 389 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zmd h ALA 389 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1zmd n ALA 390 N -2.38 2.43 -2.70 0.00 0.00 -0.64 -4.76 120.51 112.46 1zmd n ALA 390 Ca -0.03 -0.97 -0.38 0.00 0.00 0.00 0.00 53.44 52.07 1zmd n ALA 390 Cb 0.15 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.38 6.78 0.12 0.00 3.84 -0.39 -4.93 114.94 118.98 1zmd s ASN 391 Ca 0.39 0.93 -0.20 0.00 0.21 0.00 0.00 52.86 54.19 1zmd s ASN 391 Cb 0.22 -2.32 -0.06 0.00 -0.55 0.00 0.00 41.25 38.54 1zmd s ASN 391 CO 0.30 -0.02 1.73 0.28 -2.79 0.00 0.00 177.10 176.61 1zmd h SER 392 N 6.63 -0.02 -0.43 -4.21 0.02 -1.86 -0.51 113.55 113.16 1zmd h SER 392 Ca -0.41 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.50 1zmd h SER 392 Cb 1.19 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 1zmd h SER 392 CO 0.75 0.01 0.02 -0.09 -1.14 0.00 0.00 176.83 176.39 1zmd h ARG 393 N 0.07 0.74 -0.64 3.45 2.43 -1.82 -1.54 114.38 117.07 1zmd h ARG 393 Ca 0.07 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1zmd h ARG 393 Cb 0.07 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1zmd h ARG 393 CO -0.10 0.80 0.34 0.00 -1.51 0.00 0.00 179.97 179.50 1zmd h ALA 394 N 0.91 0.82 -0.53 2.80 0.00 -1.80 -1.58 119.26 119.89 1zmd h ALA 394 Ca 0.12 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1zmd h ALA 394 Cb 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1zmd h ALA 394 CO 0.02 0.35 -0.14 -0.22 0.00 0.00 0.00 179.25 179.26 1zmd h LYS 395 N 0.88 1.02 -0.14 0.00 1.63 -0.99 -0.97 116.57 118.00 1zmd h LYS 395 Ca 0.22 -0.40 -0.08 0.00 -0.85 0.00 0.00 60.65 59.55 1zmd h LYS 395 Cb 0.06 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1zmd h LYS 395 CO -0.03 1.09 -0.26 1.15 -3.45 0.00 0.00 179.45 177.94 1zmd h THR 396 N 0.90 1.24 -0.00 1.00 2.02 -1.05 -2.29 112.91 114.73 1zmd h THR 396 Ca 0.13 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1zmd h THR 396 Cb 0.72 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1zmd h THR 396 CO 0.06 0.35 -0.15 0.59 0.37 0.00 0.00 175.52 176.73 1zmd n ASN 397 N -4.15 0.31 -3.26 4.18 3.02 -0.61 -4.94 115.26 109.80 1zmd n ASN 397 Ca -0.01 -0.18 -0.21 0.00 -0.03 0.00 0.00 54.58 54.15 1zmd n ASN 397 Cb 0.37 -0.14 0.07 0.00 -0.61 0.00 0.00 39.78 39.46 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 -1.24 -1.17 -3.52 5.41 0.00 -0.49 -4.96 120.51 114.53 1zmd n ALA 398 Ca 0.11 0.36 -0.28 0.00 0.00 0.00 0.00 53.44 53.63 1zmd n ALA 398 Cb 0.30 -4.96 -0.11 0.00 0.00 0.00 0.00 19.45 14.68 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 -3.30 2.53 0.00 0.00 2.15 -0.49 -5.00 116.67 112.57 1zmd s ASP 399 Ca 0.52 -2.93 0.09 0.00 0.43 0.00 0.00 52.55 50.66 1zmd s ASP 399 Cb -0.23 -0.68 0.20 0.00 -0.30 0.00 0.00 42.92 41.92 1zmd s ASP 399 CO 0.65 -0.20 1.09 0.35 -0.17 0.00 0.00 175.17 176.89 1zmd n THR 400 N 3.08 0.72 -1.15 1.71 -2.24 -1.26 -4.59 114.28 110.54 1zmd n THR 400 Ca 0.22 -0.86 -0.34 0.00 -2.27 0.00 0.00 64.05 60.80 1zmd n THR 400 Cb 0.42 0.70 0.11 0.00 -2.10 0.00 0.00 70.33 69.46 1zmd n THR 400 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zmd n ASP 401 N 0.40 0.42 -0.11 3.42 8.00 -1.26 -3.10 116.55 124.31 1zmd n ASP 401 Ca 0.08 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.17 1zmd n ASP 401 Cb 0.35 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 1zmd n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmd n GLY 402 N 0.86 -1.90 3.78 0.44 0.00 -1.25 -4.45 105.19 102.66 1zmd n GLY 402 Ca 0.12 -1.37 -0.06 0.00 0.00 0.00 0.00 46.02 44.72 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 1.49 -0.08 1.61 0.23 0.86 -0.50 119.30 122.90 1zmd s MET 403 Ca 0.00 -0.80 -0.00 0.00 -1.03 0.00 0.00 55.69 53.86 1zmd s MET 403 Cb 0.00 0.52 -0.03 0.00 -1.53 0.00 0.00 34.83 33.79 1zmd s MET 403 CO 0.00 -0.68 -0.05 0.08 -2.03 0.00 0.00 175.02 172.35 1zmd s VAL 404 N -3.63 3.89 -0.07 5.16 1.01 -0.36 -0.31 120.40 126.10 1zmd s VAL 404 Ca 0.11 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1zmd s VAL 404 Cb -0.04 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.75 1zmd s VAL 404 CO 0.03 0.59 -0.07 -0.75 0.00 0.00 0.00 175.10 174.90 1zmd s LYS 405 N -0.72 1.26 -0.08 2.72 2.20 0.15 -1.78 119.74 123.48 1zmd s LYS 405 Ca 0.11 -0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 55.50 1zmd s LYS 405 Cb -0.11 -1.22 -0.03 0.00 -1.51 0.00 0.00 37.83 34.96 1zmd s LYS 405 CO 0.02 -0.11 -0.04 0.42 -0.36 0.00 0.00 175.35 175.27 1zmd s ILE 406 N 1.14 3.93 -0.16 5.43 -1.09 0.12 -0.81 121.20 129.76 1zmd s ILE 406 Ca -0.07 -0.39 0.01 0.00 -2.23 0.00 0.00 60.65 57.98 1zmd s ILE 406 Cb -0.14 -2.63 0.01 0.00 -1.58 0.00 0.00 42.46 38.11 1zmd s ILE 406 CO -0.01 0.59 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.35 1zmd s LEU 407 N -0.70 2.29 0.11 2.97 1.43 -0.43 -0.67 118.68 123.67 1zmd s LEU 407 Ca 0.11 -0.55 0.07 0.00 -1.03 0.00 0.00 54.13 52.72 1zmd s LEU 407 Cb -0.11 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 1zmd s LEU 407 CO 0.02 0.06 -0.18 -0.83 0.23 0.00 0.00 176.35 175.65 1zmd s GLY 408 N 0.96 1.14 0.03 -3.19 0.00 -0.66 0.61 107.32 106.21 1zmd s GLY 408 Ca -0.03 -1.23 -0.30 0.00 0.00 0.00 0.00 44.72 43.16 1zmd s GLY 408 CO -0.04 -1.26 1.50 1.62 0.00 0.00 0.00 173.10 174.93 1zmd s GLN 409 N -2.14 4.25 0.26 2.90 -0.44 0.10 -0.17 119.66 124.43 1zmd s GLN 409 Ca 0.06 2.12 -0.05 0.00 -2.50 0.00 0.00 55.36 54.99 1zmd s GLN 409 Cb -0.08 -3.57 0.52 0.00 -1.64 0.00 0.00 33.01 28.23 1zmd s GLN 409 CO 0.04 -0.63 1.62 -0.22 0.50 0.00 0.00 175.29 176.59 1zmd h LYS 410 N 7.98 0.08 0.08 1.67 1.63 -1.53 -0.04 116.57 126.44 1zmd h LYS 410 Ca -0.40 -0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.07 1zmd h LYS 410 Cb 1.19 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.77 1zmd h LYS 410 CO 0.91 0.05 -1.84 0.66 -3.45 0.00 0.00 179.45 175.79 1zmd h SER 411 N 0.08 0.26 0.43 4.20 4.64 -1.91 -3.39 113.55 117.87 1zmd h SER 411 Ca 0.46 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1zmd h SER 411 Cb 0.85 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1zmd h SER 411 CO -0.74 1.50 -1.03 0.35 -0.87 0.00 0.00 176.83 176.04 1zmd n THR 412 N -3.32 0.17 -1.12 2.95 -2.24 -1.19 -4.94 114.28 104.59 1zmd n THR 412 Ca -0.25 -0.24 -0.04 0.00 -2.27 0.00 0.00 64.05 61.25 1zmd n THR 412 Cb 1.05 0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.96 -4.43 -4.74 3.42 2.03 -0.04 -4.92 116.55 105.91 1zmd n ASP 413 Ca 0.02 0.10 -0.41 0.00 0.52 0.00 0.00 54.79 55.02 1zmd n ASP 413 Cb 0.44 -2.28 -0.03 0.00 -0.72 0.00 0.00 41.12 38.53 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 -1.73 4.38 0.04 -0.67 3.52 -1.26 -0.39 118.95 122.86 1zmd s ARG 414 Ca 0.00 2.08 -0.31 0.00 -0.13 0.00 0.00 55.73 57.38 1zmd s ARG 414 Cb 0.00 -3.18 -0.07 0.00 -1.56 0.00 0.00 34.95 30.14 1zmd s ARG 414 CO 0.00 -0.26 1.45 0.08 -0.81 0.00 0.00 175.30 175.76 1zmd s VAL 415 N 0.05 3.45 -0.08 7.11 1.01 -0.01 0.00 120.40 131.93 1zmd s VAL 415 Ca 0.57 0.92 0.12 0.00 0.00 0.00 0.00 61.98 63.59 1zmd s VAL 415 Cb -0.37 -3.59 -0.18 0.00 0.00 0.00 0.00 36.38 32.24 1zmd s VAL 415 CO 0.39 0.02 0.15 0.18 0.00 0.00 0.00 175.10 175.84 1zmd n LEU 416 N 5.05 0.00 -3.54 3.92 4.77 0.20 -4.87 117.00 122.53 1zmd n LEU 416 Ca 0.13 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.95 1zmd n LEU 416 Cb 0.43 0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1zmd n LEU 416 CO 0.59 0.18 0.49 -0.83 -1.33 0.00 0.00 177.39 176.49 1zmd s GLY 417 N -4.16 -0.53 -0.04 -0.72 0.00 -0.93 -1.24 107.32 99.70 1zmd s GLY 417 Ca -0.06 1.52 0.01 0.00 0.00 0.00 0.00 44.72 46.19 1zmd s GLY 417 CO 0.55 1.08 -0.02 0.00 0.00 0.00 0.00 173.10 174.70 1zmd s ALA 418 N -0.96 0.53 -0.05 3.20 0.00 -0.55 -1.32 121.76 122.60 1zmd s ALA 418 Ca -0.08 0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1zmd s ALA 418 Cb -0.01 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1zmd s ALA 418 CO 0.08 -0.08 -0.09 -1.01 0.00 0.00 0.00 175.76 174.66 1zmd s HIS 419 N 1.05 1.12 -0.06 0.00 3.76 0.01 -1.79 115.29 119.38 1zmd s HIS 419 Ca -0.09 -0.36 0.02 0.00 -0.15 0.00 0.00 55.06 54.48 1zmd s HIS 419 Cb -0.14 -0.85 0.01 0.00 1.11 0.00 0.00 32.58 32.71 1zmd s HIS 419 CO -0.01 -0.21 -0.12 0.42 -0.85 0.00 0.00 174.74 173.97 1zmd s ILE 420 N 0.65 1.07 -0.21 0.60 1.01 0.80 0.31 121.20 125.43 1zmd s ILE 420 Ca -0.11 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1zmd s ILE 420 Cb -0.14 -0.98 0.06 0.00 0.01 0.00 0.00 42.46 41.40 1zmd s ILE 420 CO 0.02 0.34 -0.02 -0.22 0.00 0.00 0.00 174.94 175.06 1zmd s LEU 421 N 0.63 1.91 0.00 2.97 2.96 0.58 -0.64 118.68 127.10 1zmd s LEU 421 Ca -0.13 -0.98 0.00 0.00 -0.22 0.00 0.00 54.13 52.79 1zmd s LEU 421 Cb -0.15 -0.92 0.00 0.00 0.50 0.00 0.00 46.19 45.62 1zmd s LEU 421 CO 0.03 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 1zmd n GLY 422 N 4.84 0.05 3.77 7.98 0.00 -0.25 -0.10 105.19 121.47 1zmd n GLY 422 Ca -0.11 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.00 4.31 -1.01 1.61 0.04 -1.26 -2.10 135.00 134.59 1zmd s PRO 423 Ca 0.00 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1zmd s PRO 423 Cb 0.00 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1zmd s PRO 423 CO 0.00 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.18 1zmd n GLY 424 N 0.94 1.08 0.17 0.56 0.00 -1.26 -4.93 105.19 101.75 1zmd n GLY 424 Ca 0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 1zmd n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmd h ALA 425 N 0.00 0.47 -0.91 4.61 0.00 -1.85 -0.58 119.26 121.00 1zmd h ALA 425 Ca -0.19 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.78 1zmd h ALA 425 Cb 0.71 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1zmd h ALA 425 CO 0.28 -0.09 0.59 0.78 0.00 0.00 0.00 179.25 180.82 1zmd h GLY 426 N 0.49 1.34 1.01 0.00 0.00 -1.89 -1.12 103.07 102.90 1zmd h GLY 426 Ca 0.14 -0.40 -0.25 0.00 0.00 0.00 0.00 47.33 46.82 1zmd h GLY 426 CO -0.04 0.25 -1.07 0.83 0.00 0.00 0.00 176.54 176.50 1zmd h GLU 427 N 0.97 0.49 -0.29 4.80 4.39 -1.90 -3.34 114.58 119.69 1zmd h GLU 427 Ca 0.41 -0.71 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 1zmd h GLU 427 Cb 0.31 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1zmd h GLU 427 CO -0.17 1.32 0.14 1.98 -1.16 0.00 0.00 179.01 181.11 1zmd h MET 428 N 0.01 0.40 0.00 2.33 4.05 -0.73 -2.73 114.93 118.26 1zmd h MET 428 Ca -0.17 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.20 1zmd h MET 428 Cb 1.80 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 32.52 1zmd h MET 428 CO 0.20 0.32 -0.02 -0.24 0.23 0.00 0.00 176.91 177.40 1zmd h VAL 429 N 0.40 0.21 -0.07 -5.77 3.04 -1.34 -1.78 116.25 110.96 1zmd h VAL 429 Ca 0.10 -0.18 -0.15 0.00 -1.01 0.00 0.00 66.70 65.47 1zmd h VAL 429 Cb 0.05 1.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 1zmd h VAL 429 CO -0.01 0.02 -0.62 0.78 -1.01 0.00 0.00 177.57 176.73 1zmd h ASN 430 N 0.00 0.28 -0.10 3.17 2.35 -1.67 0.29 115.58 119.90 1zmd h ASN 430 Ca -0.00 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.50 1zmd h ASN 430 Cb 0.14 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1zmd h ASN 430 CO 0.00 0.83 -0.20 -0.08 -1.65 0.00 0.00 177.43 176.33 1zmd h GLU 431 N 0.18 0.50 -0.29 0.81 4.81 -1.48 -1.33 114.58 117.79 1zmd h GLU 431 Ca -0.01 -0.17 -0.15 0.00 -0.13 0.00 0.00 59.36 58.90 1zmd h GLU 431 Cb 1.14 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1zmd h GLU 431 CO 0.10 0.68 -0.42 0.00 -0.73 0.00 0.00 179.01 178.64 1zmd h ALA 432 N 1.33 0.72 -0.68 2.92 0.00 -1.25 -1.01 119.26 121.29 1zmd h ALA 432 Ca 0.07 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1zmd h ALA 432 Cb 0.61 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1zmd h ALA 432 CO 0.04 0.66 0.11 0.00 0.00 0.00 0.00 179.25 180.07 1zmd h ALA 433 N 0.95 0.91 -0.28 0.00 0.00 -0.05 -0.27 119.26 120.52 1zmd h ALA 433 Ca 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1zmd h ALA 433 Cb 0.97 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zmd h ALA 433 CO 0.09 0.67 0.13 1.25 0.00 0.00 0.00 179.25 181.39 1zmd h LEU 434 N 1.05 0.38 -0.23 0.00 5.85 -0.99 -1.02 115.31 120.34 1zmd h LEU 434 Ca 0.21 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1zmd h LEU 434 Cb 0.44 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1zmd h LEU 434 CO 0.01 0.42 0.02 0.00 -0.34 0.00 0.00 178.44 178.55 1zmd h ALA 435 N 0.98 0.22 -0.82 1.25 0.00 -0.80 -2.00 119.26 118.09 1zmd h ALA 435 Ca 0.10 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1zmd h ALA 435 Cb 0.15 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1zmd h ALA 435 CO -0.01 -0.41 0.52 -0.07 0.00 0.00 0.00 179.25 179.28 1zmd h LEU 436 N 0.10 0.84 -1.07 0.00 3.38 -0.86 -1.47 115.31 116.22 1zmd h LEU 436 Ca 0.11 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.18 1zmd h LEU 436 Cb 0.13 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 1zmd h LEU 436 CO -0.17 0.57 0.62 -0.08 0.09 0.00 0.00 178.44 179.47 1zmd h GLU 437 N 0.99 0.97 -0.00 1.13 4.57 -0.62 -0.46 114.58 121.16 1zmd h GLU 437 Ca 0.34 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1zmd h GLU 437 Cb 0.06 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1zmd h GLU 437 CO -0.13 0.64 -0.04 0.66 -1.18 0.00 0.00 179.01 178.96 1zmd n TYR 438 N -4.56 0.00 -3.08 0.92 4.02 -0.75 -4.91 117.16 108.80 1zmd n TYR 438 Ca 0.17 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.91 1zmd n TYR 438 Cb 0.30 -0.11 0.04 0.00 -0.02 0.00 0.00 39.34 39.56 1zmd n TYR 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zmd n GLY 439 N 1.17 -0.01 3.73 2.72 0.00 -0.18 -4.96 105.19 107.67 1zmd n GLY 439 Ca 0.18 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.14 2.35 0.25 4.61 0.00 -0.63 -4.84 121.76 120.36 1zmd s ALA 440 Ca 0.33 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.52 1zmd s ALA 440 Cb -0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 1zmd s ALA 440 CO 0.40 -1.62 0.38 -1.54 0.00 0.00 0.00 175.76 173.38 1zmd s SER 441 N -1.44 6.32 0.26 0.00 1.04 -1.26 -0.83 113.70 117.78 1zmd s SER 441 Ca 0.82 0.10 -0.04 0.00 0.48 0.00 0.00 55.95 57.32 1zmd s SER 441 Cb -0.37 -1.88 0.35 0.00 0.10 0.00 0.00 66.02 64.23 1zmd s SER 441 CO 0.40 -0.09 1.91 0.00 0.98 0.00 0.00 173.24 176.44 1zmd h GLU 443 N 1.25 1.20 -0.15 0.00 4.81 -1.81 -1.25 114.58 118.63 1zmd h GLU 443 Ca 0.39 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1zmd h GLU 443 Cb 0.00 -0.22 -0.06 0.00 0.63 0.00 0.00 28.75 29.10 1zmd h GLU 443 CO -0.12 0.92 -0.31 -0.44 -0.73 0.00 0.00 179.01 178.32 1zmd h ASP 444 N 1.18 -0.97 -0.42 1.04 3.32 -1.73 -0.92 116.42 117.93 1zmd h ASP 444 Ca 0.29 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1zmd h ASP 444 Cb 0.11 0.42 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1zmd h ASP 444 CO -0.04 -0.35 0.28 0.40 -1.72 0.00 0.00 179.24 177.81 1zmd h ILE 445 N -0.37 1.11 -0.08 0.35 2.04 -1.35 -2.37 117.51 116.84 1zmd h ILE 445 Ca 0.10 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1zmd h ILE 445 Cb 0.53 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1zmd h ILE 445 CO -0.36 0.10 0.06 0.00 0.00 0.00 0.00 178.15 177.96 1zmd h ALA 446 N 1.15 1.88 -0.00 1.87 0.00 -0.79 -2.06 119.26 121.30 1zmd h ALA 446 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zmd h ALA 446 Cb -0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zmd h ALA 446 CO -0.03 -0.10 -0.40 0.54 0.00 0.00 0.00 179.25 179.25 1zmd n ARG 447 N -4.21 0.51 -2.53 0.00 1.74 -0.39 -4.87 116.66 106.91 1zmd n ARG 447 Ca -0.01 -0.32 -0.41 0.00 -0.77 0.00 0.00 57.85 56.34 1zmd n ARG 447 Cb 0.17 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 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 -2.71 4.03 -0.50 1.55 1.01 -0.78 -4.97 120.40 118.03 1zmd s VAL 448 Ca 0.18 1.66 -0.28 0.00 0.00 0.00 0.00 61.98 63.55 1zmd s VAL 448 Cb 0.18 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1zmd s VAL 448 CO 0.61 0.25 1.50 0.00 0.00 0.00 0.00 175.10 177.45 1zmd s HIS 450 N 6.27 3.71 0.35 0.00 3.76 -1.26 -5.06 115.29 123.07 1zmd s HIS 450 Ca 0.59 0.95 -0.28 0.00 -0.15 0.00 0.00 55.06 56.16 1zmd s HIS 450 Cb -0.13 -2.26 -0.11 0.00 1.11 0.00 0.00 32.58 31.19 1zmd s HIS 450 CO 0.27 0.64 1.42 0.00 -0.85 0.00 0.00 174.74 176.22 1zmd s ALA 451 N -1.02 3.55 -0.14 -1.40 0.00 -1.26 -5.00 121.76 116.49 1zmd s ALA 451 Ca 0.23 1.45 -0.02 0.00 0.00 0.00 0.00 51.96 53.61 1zmd s ALA 451 Cb -0.16 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 1zmd s ALA 451 CO 0.12 -0.88 -0.07 -1.58 0.00 0.00 0.00 175.76 173.35 1zmd s HIS 452 N -1.09 2.96 -0.21 0.00 5.04 -1.26 -2.93 115.29 117.80 1zmd s HIS 452 Ca 0.52 -0.38 -0.10 0.00 -1.54 0.00 0.00 55.06 53.55 1zmd s HIS 452 Cb -0.44 -1.91 -0.05 0.00 0.04 0.00 0.00 32.58 30.22 1zmd s HIS 452 CO 0.58 -0.07 0.13 -1.25 -2.34 0.00 0.00 174.74 171.80 1zmd s PRO 453 N 0.30 4.14 0.03 2.88 0.04 -1.26 -5.15 135.00 135.98 1zmd s PRO 453 Ca -0.06 -0.25 -0.01 0.00 0.04 0.00 0.00 61.00 60.73 1zmd s PRO 453 Cb -0.15 -3.43 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 1zmd s PRO 453 CO 0.04 0.23 -0.02 0.95 0.04 0.00 0.00 177.00 178.24 1zmd s THR 454 N 0.56 0.15 0.44 1.26 -4.23 -1.15 -4.64 115.64 108.02 1zmd s THR 454 Ca 0.07 -1.25 0.19 0.00 -1.18 0.00 0.00 61.69 59.52 1zmd s THR 454 Cb -0.12 -0.78 0.21 0.00 1.34 0.00 0.00 72.50 73.16 1zmd s THR 454 CO -0.00 -0.69 2.01 -0.07 -0.54 0.00 0.00 174.62 175.33 1zmd h LEU 455 N 4.01 0.00 -2.50 4.79 3.38 -1.94 -2.29 115.31 120.76 1zmd h LEU 455 Ca -0.33 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1zmd h LEU 455 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1zmd h LEU 455 CO 0.51 0.18 0.03 0.77 0.09 0.00 0.00 178.44 180.01 1zmd h SER 456 N 0.00 0.00 0.13 -0.43 4.64 -1.95 -1.14 113.55 114.79 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 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1zmd h SER 456 CO 0.02 0.00 -0.07 -0.33 -0.87 0.00 0.00 176.83 175.58 1zmd h GLU 457 N 0.00 0.00 -0.44 4.77 5.08 -1.70 -0.01 114.58 122.28 1zmd h GLU 457 Ca 0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1zmd h GLU 457 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1zmd h GLU 457 CO -0.00 0.07 -0.04 0.00 -1.00 0.00 0.00 179.01 178.04 1zmd h ALA 458 N 1.93 1.10 -0.41 3.43 0.00 -1.39 0.82 119.26 124.74 1zmd h ALA 458 Ca -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1zmd h ALA 458 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zmd h ALA 458 CO 0.01 0.57 0.11 0.35 0.00 0.00 0.00 179.25 180.29 1zmd h PHE 459 N 0.69 0.67 0.03 0.00 3.57 -1.14 -0.35 116.94 120.41 1zmd h PHE 459 Ca 0.13 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1zmd h PHE 459 Cb 0.49 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1zmd h PHE 459 CO 0.02 0.63 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.63 1zmd h ARG 460 N 0.52 -0.04 -0.80 1.11 2.43 -0.97 -2.16 114.38 114.47 1zmd h ARG 460 Ca 0.13 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1zmd h ARG 460 Cb 0.29 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1zmd h ARG 460 CO -0.00 -0.03 0.36 0.93 -1.51 0.00 0.00 179.97 179.72 1zmd h GLU 461 N -0.05 1.16 -0.48 0.20 4.39 -0.75 -0.04 114.58 119.03 1zmd h GLU 461 Ca -0.00 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.44 1zmd h GLU 461 Cb 0.04 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1zmd h GLU 461 CO 0.00 0.91 -0.01 0.00 -1.16 0.00 0.00 179.01 178.76 1zmd h ALA 462 N 1.24 1.10 -0.31 3.43 0.00 -0.92 0.10 119.26 123.91 1zmd h ALA 462 Ca 0.27 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1zmd h ALA 462 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zmd h ALA 462 CO -0.03 0.57 -0.41 -0.91 0.00 0.00 0.00 179.25 178.48 1zmd h ASN 463 N 0.74 0.81 -0.73 0.00 2.35 -1.07 -1.80 115.58 115.88 1zmd h ASN 463 Ca 0.14 -0.37 -0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1zmd h ASN 463 Cb 0.46 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 1zmd h ASN 463 CO 0.02 1.12 0.45 0.25 -1.65 0.00 0.00 177.43 177.62 1zmd h LEU 464 N 0.62 0.87 -0.31 1.61 5.85 -0.30 -0.28 115.31 123.38 1zmd h LEU 464 Ca 0.05 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1zmd h LEU 464 Cb 0.96 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1zmd h LEU 464 CO 0.09 0.67 0.14 0.00 -0.34 0.00 0.00 178.44 179.00 1zmd h ALA 465 N 1.24 0.40 -0.39 1.25 0.00 -0.63 0.21 119.26 121.34 1zmd h ALA 465 Ca 0.26 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1zmd h ALA 465 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zmd h ALA 465 CO -0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 179.25 179.14 1zmd h ALA 466 N 0.99 1.23 0.05 0.00 0.00 -1.06 -0.18 119.26 120.30 1zmd h ALA 466 Ca 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zmd h ALA 466 Cb 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zmd h ALA 466 CO -0.01 0.51 -0.03 1.03 0.00 0.00 0.00 179.25 180.75 1zmd h SER 467 N 0.60 -0.06 1.01 0.00 0.87 -0.82 -3.40 113.55 111.74 1zmd h SER 467 Ca 0.12 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 1zmd h SER 467 Cb 0.42 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1zmd h SER 467 CO 0.02 0.49 -1.03 0.15 -0.53 0.00 0.00 176.83 175.93 1zmd h PHE 468 N -1.01 0.00 0.00 2.24 3.57 -0.70 -3.49 116.94 117.55 1zmd h PHE 468 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1zmd h PHE 468 Cb 0.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1zmd h PHE 468 CO 0.04 0.26 0.00 0.41 -2.23 0.00 0.00 178.31 176.79 1zmd n GLY 469 N 1.26 1.98 3.10 2.40 0.00 -0.08 -5.03 105.19 108.82 1zmd n GLY 469 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.10 0.63 0.57 1.61 1.02 -1.25 -4.85 119.74 117.37 1zmd s LYS 470 Ca 0.00 -1.02 0.04 0.00 0.02 0.00 0.00 55.97 55.01 1zmd s LYS 470 Cb 0.00 -0.16 0.06 0.00 -0.52 0.00 0.00 37.83 37.21 1zmd s LYS 470 CO 0.00 -0.00 0.79 -1.12 -0.92 0.00 0.00 175.35 174.10 1zmd s SER 471 N -2.28 5.09 -0.14 2.83 0.01 -1.26 -3.75 113.70 114.20 1zmd s SER 471 Ca -0.00 -0.33 -0.16 0.00 1.31 0.00 0.00 55.95 56.76 1zmd s SER 471 Cb -0.02 -0.41 -0.24 0.00 0.21 0.00 0.00 66.02 65.56 1zmd s SER 471 CO -0.03 -1.28 0.42 0.40 0.41 0.00 0.00 173.24 173.17 1zmd h ILE 472 N 0.06 0.95 -0.53 1.44 1.08 -1.98 -3.40 117.51 115.14 1zmd h ILE 472 Ca -0.38 -2.32 0.00 0.00 -0.39 0.00 0.00 64.86 61.77 1zmd h ILE 472 Cb 1.28 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 37.59 1zmd h ILE 472 CO 0.46 0.62 0.00 0.59 -0.69 0.00 0.00 178.15 179.13 1zmd n ASN 473 N -4.02 3.60 0.00 1.72 3.02 -1.26 -5.26 115.26 113.06 1zmd n ASN 473 Ca -0.28 -2.25 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 1zmd n ASN 473 Cb 0.84 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1zmd n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97