#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3i h MET 7 N 0.00 0.00 -0.15 1.20 2.86 -1.88 -2.67 114.93 114.30 1v3i h MET 7 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1v3i h MET 7 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1v3i h MET 7 CO 0.00 0.00 0.20 -0.07 1.06 0.00 0.00 176.91 178.10 1v3i h LEU 8 N 0.00 0.00 -0.40 1.22 3.38 -1.92 0.25 115.31 117.84 1v3i h LEU 8 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1v3i h LEU 8 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1v3i h LEU 8 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1v3i n LEU 9 N -3.64 0.27 -0.86 1.67 4.32 -1.01 -1.44 117.00 116.31 1v3i n LEU 9 Ca 0.01 0.58 0.12 0.00 -0.02 0.00 0.00 56.01 56.70 1v3i n LEU 9 Cb 0.31 -0.57 0.13 0.00 -1.62 0.00 0.00 43.42 41.68 1v3i n LEU 9 CO 0.25 -0.48 0.62 0.59 -1.22 0.00 0.00 177.39 177.15 1v3i n ASN 10 N -1.82 2.75 -4.69 -1.43 3.02 0.07 -4.44 115.26 108.73 1v3i n ASN 10 Ca 0.02 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 1v3i n ASN 10 Cb 0.14 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 1v3i n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1v3i s TYR 11 N -2.05 2.45 -0.20 3.10 6.14 -0.52 -4.62 117.35 121.65 1v3i s TYR 11 Ca 0.28 0.39 -0.01 0.00 0.64 0.00 0.00 57.07 58.37 1v3i s TYR 11 Cb 0.20 -3.91 0.01 0.00 0.42 0.00 0.00 41.96 38.68 1v3i s TYR 11 CO 0.33 -3.62 -0.12 0.08 0.64 0.00 0.00 175.55 172.85 1v3i s VAL 12 N 2.73 2.64 0.57 3.14 1.01 -0.76 -5.01 120.40 124.72 1v3i s VAL 12 Ca 0.72 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 1v3i s VAL 12 Cb -0.38 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 1v3i s VAL 12 CO 0.31 0.45 1.19 -2.16 0.00 0.00 0.00 175.10 174.89 1v3i s PRO 13 N 1.36 3.15 -0.08 2.72 0.04 -1.26 -4.26 135.00 136.67 1v3i s PRO 13 Ca 0.05 1.79 0.05 0.00 0.04 0.00 0.00 61.00 62.92 1v3i s PRO 13 Cb -0.14 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1v3i s PRO 13 CO -0.08 -1.06 -0.24 0.08 0.04 0.00 0.00 177.00 175.74 1v3i s VAL 14 N -1.62 2.08 0.18 -0.36 1.01 -1.26 -1.96 120.40 118.48 1v3i s VAL 14 Ca 0.75 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.79 1v3i s VAL 14 Cb -0.29 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1v3i s VAL 14 CO 0.32 0.56 -0.20 -0.31 0.00 0.00 0.00 175.10 175.48 1v3i s TYR 15 N 0.08 1.97 -0.05 5.22 2.02 -0.28 -1.51 117.35 124.81 1v3i s TYR 15 Ca -0.11 -0.43 0.05 0.00 -0.37 0.00 0.00 57.07 56.20 1v3i s TYR 15 Cb -0.16 -0.97 -0.00 0.00 -0.40 0.00 0.00 41.96 40.43 1v3i s TYR 15 CO 0.06 0.40 -0.20 0.08 -1.57 0.00 0.00 175.55 174.32 1v3i s VAL 16 N -2.00 1.66 0.24 0.71 1.01 -0.64 0.36 120.40 121.75 1v3i s VAL 16 Ca 0.18 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1v3i s VAL 16 Cb -0.06 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 1v3i s VAL 16 CO 0.08 0.47 1.06 -0.04 0.00 0.00 0.00 175.10 176.67 1v3i s MET 17 N 0.02 4.68 0.67 2.72 -1.94 0.19 -1.00 119.30 124.65 1v3i s MET 17 Ca -0.05 1.70 -0.10 0.00 -1.71 0.00 0.00 55.69 55.53 1v3i s MET 17 Cb -0.13 -3.24 0.00 0.00 2.01 0.00 0.00 34.83 33.48 1v3i s MET 17 CO 0.03 0.25 1.05 -0.51 -0.01 0.00 0.00 175.02 175.83 1v3i s LEU 18 N -1.09 3.02 0.70 -0.03 1.43 -0.29 -0.17 118.68 122.25 1v3i s LEU 18 Ca 0.45 1.09 -0.16 0.00 -1.03 0.00 0.00 54.13 54.48 1v3i s LEU 18 Cb -0.30 -3.93 0.02 0.00 0.03 0.00 0.00 46.19 42.01 1v3i s LEU 18 CO 0.37 -1.21 1.24 -2.84 0.23 0.00 0.00 176.35 174.14 1v3i s PRO 19 N -5.26 2.30 0.31 1.29 0.02 -1.26 -4.67 135.00 127.73 1v3i s PRO 19 Ca 0.57 1.89 -0.28 0.00 0.02 0.00 0.00 61.00 63.20 1v3i s PRO 19 Cb -0.11 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 1v3i s PRO 19 CO 0.51 -1.75 1.08 -0.51 -0.33 0.00 0.00 177.00 176.00 1v3i s LEU 20 N -4.82 4.43 -0.08 -5.54 1.43 -1.26 -3.26 118.68 109.58 1v3i s LEU 20 Ca 0.78 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 1v3i s LEU 20 Cb -0.33 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.10 1v3i s LEU 20 CO 0.43 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1v3i n GLY 21 N 0.95 0.46 0.31 -3.19 0.00 -1.26 -4.87 105.19 97.60 1v3i n GLY 21 Ca 0.01 -0.73 0.15 0.00 0.00 0.00 0.00 46.02 45.44 1v3i n GLY 21 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1v3i h VAL 22 N 0.00 0.63 -3.49 1.61 3.04 -1.94 -3.26 116.25 112.84 1v3i h VAL 22 Ca -0.01 0.00 -0.67 0.00 -1.01 0.00 0.00 66.70 65.00 1v3i h VAL 22 Cb 0.06 0.91 -0.34 0.00 -2.01 0.00 0.00 31.29 29.91 1v3i h VAL 22 CO 0.02 0.00 -0.80 -0.69 -1.01 0.00 0.00 177.57 175.09 1v3i s VAL 23 N -4.77 2.41 1.02 1.51 1.01 -1.26 -3.52 120.40 116.79 1v3i s VAL 23 Ca -0.05 -1.19 -0.14 0.00 0.00 0.00 0.00 61.98 60.60 1v3i s VAL 23 Cb 0.16 -2.23 0.20 0.00 0.00 0.00 0.00 36.38 34.51 1v3i s VAL 23 CO 0.59 0.23 1.12 0.54 0.00 0.00 0.00 175.10 177.57 1v3i s ASN 24 N 1.24 2.52 0.46 3.32 2.20 -0.43 -4.82 114.94 119.44 1v3i s ASN 24 Ca -0.01 0.99 0.30 0.00 -0.94 0.00 0.00 52.86 53.20 1v3i s ASN 24 Cb -0.17 -1.54 1.65 0.00 -2.00 0.00 0.00 41.25 39.20 1v3i s ASN 24 CO -0.07 -3.17 1.93 1.62 -2.94 0.00 0.00 177.10 174.47 1v3i h VAL 25 N -1.92 0.00 -0.36 3.54 3.04 -1.90 0.25 116.25 118.89 1v3i h VAL 25 Ca -0.52 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1v3i h VAL 25 Cb 1.32 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 1v3i h VAL 25 CO 0.54 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.57 1v3i n ASP 26 N -2.58 2.35 -2.76 3.17 8.00 -1.26 -4.86 116.55 118.60 1v3i n ASP 26 Ca -0.02 -1.91 -0.12 0.00 0.71 0.00 0.00 54.79 53.45 1v3i n ASP 26 Cb 0.07 -0.24 0.07 0.00 -0.02 0.00 0.00 41.12 41.00 1v3i n ASP 26 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1v3i n ASN 27 N 0.77 -2.09 -4.02 -2.24 2.85 0.86 -5.04 115.26 106.36 1v3i n ASN 27 Ca 0.16 -0.45 -0.24 0.00 -0.11 0.00 0.00 54.58 53.94 1v3i n ASN 27 Cb 0.40 -3.86 -0.16 0.00 1.24 0.00 0.00 39.78 37.40 1v3i n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1v3i s VAL 28 N -3.26 1.12 -1.12 3.44 1.01 -1.24 -4.57 120.40 115.78 1v3i s VAL 28 Ca 0.01 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 1v3i s VAL 28 Cb -0.00 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.42 1v3i s VAL 28 CO 0.53 0.35 1.55 0.12 0.00 0.00 0.00 175.10 177.64 1v3i s PHE 29 N 0.63 2.66 0.05 5.22 5.36 -1.26 -1.31 117.98 129.32 1v3i s PHE 29 Ca -0.14 -1.17 -0.11 0.00 -0.96 0.00 0.00 56.93 54.56 1v3i s PHE 29 Cb -0.15 -4.70 -0.03 0.00 -0.34 0.00 0.00 43.02 37.79 1v3i s PHE 29 CO 0.03 -1.87 1.19 0.93 -1.46 0.00 0.00 175.22 174.04 1v3i h GLU 30 N 8.92 -0.08 -3.04 10.12 5.08 -1.90 -3.38 114.58 130.29 1v3i h GLU 30 Ca 0.29 0.01 -0.62 0.00 -1.00 0.00 0.00 59.36 58.04 1v3i h GLU 30 Cb 0.96 0.02 -0.41 0.00 0.50 0.00 0.00 28.75 29.81 1v3i h GLU 30 CO 1.43 -0.06 -0.63 0.34 -1.00 0.00 0.00 179.01 179.09 1v3i s ASP 31 N -3.64 4.33 0.13 1.42 2.15 -1.26 -4.94 116.67 114.86 1v3i s ASP 31 Ca -0.05 -3.59 -0.16 0.00 0.43 0.00 0.00 52.55 49.18 1v3i s ASP 31 Cb 0.03 -1.48 -0.02 0.00 -0.30 0.00 0.00 42.92 41.16 1v3i s ASP 31 CO 0.21 -0.12 1.66 -0.65 -0.17 0.00 0.00 175.17 176.10 1v3i h PRO 32 N 5.64 0.58 -0.57 4.34 0.11 -1.96 -2.21 132.00 137.94 1v3i h PRO 32 Ca 0.12 -0.11 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 1v3i h PRO 32 Cb 0.80 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 1v3i h PRO 32 CO 0.66 0.57 0.13 -0.44 -0.21 0.00 0.00 178.00 178.71 1v3i h ASP 33 N 0.46 0.82 -0.24 -2.05 3.32 -1.96 -0.02 116.42 116.75 1v3i h ASP 33 Ca 0.12 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1v3i h ASP 33 Cb 0.22 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1v3i h ASP 33 CO -0.01 0.81 -0.09 1.23 -1.72 0.00 0.00 179.24 179.46 1v3i h GLY 34 N 0.99 0.54 0.93 2.75 0.00 -1.95 -2.98 103.07 103.36 1v3i h GLY 34 Ca 0.18 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1v3i h GLY 34 CO 0.00 0.42 0.15 -2.00 0.00 0.00 0.00 176.54 175.11 1v3i h LEU 35 N 0.22 0.49 -0.47 3.11 6.46 -1.19 -2.97 115.31 120.97 1v3i h LEU 35 Ca 0.06 -0.16 0.09 0.00 -0.12 0.00 0.00 57.88 57.75 1v3i h LEU 35 Cb 0.58 -0.13 -0.10 0.00 -0.73 0.00 0.00 40.66 40.28 1v3i h LEU 35 CO 0.03 0.52 -0.30 0.50 -0.62 0.00 0.00 178.44 178.57 1v3i h LYS 36 N 0.43 -0.19 -0.99 1.25 3.64 -0.96 0.30 116.57 120.05 1v3i h LYS 36 Ca 0.12 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1v3i h LYS 36 Cb 0.18 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1v3i h LYS 36 CO -0.01 -0.13 0.65 0.93 -2.27 0.00 0.00 179.45 178.62 1v3i h GLU 37 N -0.20 1.22 -0.28 1.90 5.08 -1.44 0.18 114.58 121.05 1v3i h GLU 37 Ca 0.20 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1v3i h GLU 37 Cb 0.52 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1v3i h GLU 37 CO -0.58 0.81 0.05 1.96 -1.00 0.00 0.00 179.01 180.25 1v3i h GLN 38 N 1.26 0.46 -1.00 2.33 4.20 -0.95 -2.50 115.11 118.91 1v3i h GLN 38 Ca 0.39 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 59.02 1v3i h GLN 38 Cb -0.01 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 1v3i h GLN 38 CO -0.12 0.57 0.65 -0.07 -0.67 0.00 0.00 178.83 179.19 1v3i h LEU 39 N 0.27 1.08 -1.44 1.46 4.07 0.29 -0.86 115.31 120.18 1v3i h LEU 39 Ca 0.08 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 1v3i h LEU 39 Cb 0.33 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 1v3i h LEU 39 CO 0.01 0.73 -0.20 -0.07 -1.08 0.00 0.00 178.44 177.82 1v3i h LEU 40 N 1.24 0.11 -0.29 1.67 3.38 -0.83 -0.59 115.31 120.00 1v3i h LEU 40 Ca 0.40 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.32 1v3i h LEU 40 Cb 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1v3i h LEU 40 CO -0.13 0.32 0.09 1.56 0.09 0.00 0.00 178.44 180.36 1v3i h GLN 41 N 0.11 0.46 -0.40 1.13 1.08 -0.73 -1.78 115.11 114.99 1v3i h GLN 41 Ca 0.02 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1v3i h GLN 41 Cb 0.42 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1v3i h GLN 41 CO 0.03 0.52 0.20 -0.07 -0.95 0.00 0.00 178.83 178.56 1v3i h LEU 42 N 0.32 0.51 -0.35 1.46 4.07 -0.66 -1.99 115.31 118.66 1v3i h LEU 42 Ca 0.09 -0.12 0.03 0.00 0.08 0.00 0.00 57.88 57.97 1v3i h LEU 42 Cb 0.26 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 1v3i h LEU 42 CO -0.00 0.48 0.15 -0.09 -1.08 0.00 0.00 178.44 177.90 1v3i h ARG 43 N 0.50 0.30 0.00 1.13 9.65 -1.02 -1.59 114.38 123.35 1v3i h ARG 43 Ca 0.14 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 1v3i h ARG 43 Cb 0.10 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1v3i h ARG 43 CO -0.02 0.20 -0.16 0.00 2.80 0.00 0.00 179.97 182.79 1v3i h ALA 44 N 1.21 1.46 -0.00 2.80 0.00 -1.13 -1.87 119.26 121.73 1v3i h ALA 44 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1v3i h ALA 44 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1v3i h ALA 44 CO -0.14 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.31 1v3i n ALA 45 N -2.39 2.63 -0.75 0.00 0.00 -0.65 -4.90 120.51 114.45 1v3i n ALA 45 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1v3i n ALA 45 Cb 0.25 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1v3i n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3i n GLY 46 N 1.11 0.60 3.74 0.00 0.00 -0.70 -4.85 105.19 105.09 1v3i n GLY 46 Ca 0.20 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1v3i n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v3i s VAL 47 N -2.00 2.89 0.11 1.61 1.01 -0.92 -4.77 120.40 118.33 1v3i s VAL 47 Ca 0.00 0.74 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 1v3i s VAL 47 Cb 0.00 -3.47 -0.14 0.00 0.00 0.00 0.00 36.38 32.77 1v3i s VAL 47 CO 0.00 0.12 1.34 0.44 0.00 0.00 0.00 175.10 176.99 1v3i h ASP 48 N 5.18 0.96 -1.02 3.32 5.19 -1.61 -3.43 116.42 125.02 1v3i h ASP 48 Ca -0.45 -0.60 0.02 0.00 -0.62 0.00 0.00 57.03 55.38 1v3i h ASP 48 Cb 1.22 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 40.44 1v3i h ASP 48 CO 0.78 1.40 0.08 0.61 -3.12 0.00 0.00 179.24 178.99 1v3i n GLY 49 N 0.60 1.37 3.25 2.75 0.00 -1.17 -2.52 105.19 109.46 1v3i n GLY 49 Ca -0.06 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 1v3i n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v3i s VAL 50 N -2.59 0.87 -0.02 1.61 -7.23 -0.59 -1.62 120.40 110.83 1v3i s VAL 50 Ca 0.03 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.27 1v3i s VAL 50 Cb -0.01 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 1v3i s VAL 50 CO 0.01 -0.58 -0.24 -0.32 -0.31 0.00 0.00 175.10 173.65 1v3i s MET 51 N -3.85 2.01 0.02 4.82 0.00 -0.17 -0.89 119.30 121.25 1v3i s MET 51 Ca 0.21 -0.87 0.00 0.00 0.00 0.00 0.00 55.69 55.03 1v3i s MET 51 Cb 0.05 -1.93 -0.02 0.00 0.00 0.00 0.00 34.83 32.93 1v3i s MET 51 CO 0.02 0.52 -0.04 0.54 0.00 0.00 0.00 175.02 176.06 1v3i s VAL 52 N -0.55 0.18 -0.07 10.11 0.11 -0.66 -1.14 120.40 128.39 1v3i s VAL 52 Ca 0.09 -0.89 -0.25 0.00 -2.93 0.00 0.00 61.98 58.00 1v3i s VAL 52 Cb -0.10 -0.31 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1v3i s VAL 52 CO -0.01 -0.46 0.75 -1.81 -3.33 0.00 0.00 175.10 170.25 1v3i s ASP 53 N -1.41 7.04 -0.72 3.54 1.01 -1.26 -1.24 116.67 123.63 1v3i s ASP 53 Ca -0.14 1.25 -0.07 0.00 0.71 0.00 0.00 52.55 54.30 1v3i s ASP 53 Cb -0.10 -2.44 0.19 0.00 1.01 0.00 0.00 42.92 41.58 1v3i s ASP 53 CO -0.01 -0.16 0.58 -0.69 0.21 0.00 0.00 175.17 175.10 1v3i s VAL 54 N 0.96 4.46 -0.09 -1.27 1.01 -0.05 -4.91 120.40 120.51 1v3i s VAL 54 Ca 0.40 -2.84 -0.29 0.00 0.00 0.00 0.00 61.98 59.24 1v3i s VAL 54 Cb -0.18 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 1v3i s VAL 54 CO 0.19 -0.95 1.81 0.26 0.00 0.00 0.00 175.10 176.42 1v3i s TRP 55 N -0.07 1.70 0.26 5.22 0.52 -1.26 -2.20 118.94 123.11 1v3i s TRP 55 Ca 0.18 0.13 -0.04 0.00 0.02 0.00 0.00 56.10 56.40 1v3i s TRP 55 Cb -0.16 -4.03 0.36 0.00 -1.15 0.00 0.00 33.47 28.49 1v3i s TRP 55 CO -0.06 -4.16 1.91 2.35 0.02 0.00 0.00 176.95 177.01 1v3i h TRP 56 N 10.88 1.21 0.00 -1.98 7.01 -1.30 -1.96 115.95 129.81 1v3i h TRP 56 Ca -0.41 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.62 1v3i h TRP 56 Cb 1.20 -0.40 -0.00 0.00 -2.10 0.00 0.00 29.16 27.85 1v3i h TRP 56 CO 0.92 0.69 -0.01 0.78 -2.79 0.00 0.00 178.44 178.03 1v3i h GLY 57 N 1.24 0.00 0.28 2.65 0.00 -1.79 -2.25 103.07 103.20 1v3i h GLY 57 Ca 0.40 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.37 1v3i h GLY 57 CO -0.13 0.00 -2.05 1.39 0.00 0.00 0.00 176.54 175.75 1v3i n ILE 58 N -3.14 1.64 -0.04 2.60 5.41 -0.78 -4.18 119.36 120.87 1v3i n ILE 58 Ca -0.02 -0.49 -0.15 0.00 1.00 0.00 0.00 62.75 63.10 1v3i n ILE 58 Cb 0.17 -1.73 -0.09 0.00 -0.71 0.00 0.00 39.64 37.28 1v3i n ILE 58 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1v3i h ILE 59 N -0.26 1.40 -1.07 1.39 2.04 -1.35 -3.32 117.51 116.35 1v3i h ILE 59 Ca -0.48 -1.63 -0.65 0.00 1.00 0.00 0.00 64.86 63.09 1v3i h ILE 59 Cb 1.82 2.19 -0.33 0.00 -0.74 0.00 0.00 36.82 39.77 1v3i h ILE 59 CO -0.07 0.47 0.37 1.21 0.00 0.00 0.00 178.15 180.13 1v3i n GLU 60 N -4.43 2.98 -0.02 2.37 2.13 -0.86 -2.50 120.64 120.32 1v3i n GLU 60 Ca -0.08 -3.61 -0.13 0.00 0.66 0.00 0.00 57.16 54.00 1v3i n GLU 60 Cb 0.48 -2.28 -0.09 0.00 0.27 0.00 0.00 31.44 29.81 1v3i n GLU 60 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1v3i h LEU 61 N 2.19 0.07 -1.15 4.31 5.85 -1.73 -3.33 115.31 121.52 1v3i h LEU 61 Ca 0.53 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1v3i h LEU 61 Cb 0.92 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 1v3i h LEU 61 CO 1.32 0.52 0.58 0.50 -0.34 0.00 0.00 178.44 181.03 1v3i h LYS 62 N -0.39 1.03 0.00 1.25 3.64 -1.86 -3.40 116.57 116.85 1v3i h LYS 62 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1v3i h LYS 62 Cb 0.50 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1v3i h LYS 62 CO 0.01 0.68 0.00 0.41 -2.27 0.00 0.00 179.45 178.27 1v3i n GLY 63 N -1.40 -1.71 3.68 5.01 0.00 -1.25 -4.91 105.19 104.60 1v3i n GLY 63 Ca 0.13 -1.11 -0.47 0.00 0.00 0.00 0.00 46.02 44.57 1v3i n GLY 63 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v3i n PRO 64 N -0.33 2.24 -1.72 1.61 -0.02 -1.26 -1.61 135.00 133.91 1v3i n PRO 64 Ca 0.00 0.82 -0.19 0.00 -2.02 0.00 0.00 63.50 62.11 1v3i n PRO 64 Cb 0.00 -2.64 -0.07 0.00 -0.02 0.00 0.00 33.50 30.77 1v3i n PRO 64 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1v3i n LYS 65 N 5.44 -1.36 -2.75 -0.52 5.02 -1.26 -4.91 118.16 117.82 1v3i n LYS 65 Ca 0.20 1.12 -0.42 0.00 -2.02 0.00 0.00 58.31 57.18 1v3i n LYS 65 Cb 0.30 -5.48 0.01 0.00 -0.02 0.00 0.00 35.03 29.85 1v3i n LYS 65 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1v3i n GLN 66 N -2.53 4.45 -2.99 1.97 1.13 -0.64 -5.01 117.38 113.77 1v3i n GLN 66 Ca -0.20 -4.29 -0.37 0.00 -1.94 0.00 0.00 57.00 50.19 1v3i n GLN 66 Cb 0.63 -2.60 -0.06 0.00 0.11 0.00 0.00 30.24 28.32 1v3i n GLN 66 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1v3i s TYR 67 N -2.26 3.75 -0.26 1.08 2.02 -1.26 -4.36 117.35 116.06 1v3i s TYR 67 Ca 0.35 1.57 -0.01 0.00 -0.37 0.00 0.00 57.07 58.61 1v3i s TYR 67 Cb 0.09 -2.74 0.08 0.00 -0.40 0.00 0.00 41.96 38.99 1v3i s TYR 67 CO 0.04 0.37 0.06 0.34 -1.57 0.00 0.00 175.55 174.79 1v3i s ASP 68 N -1.46 3.69 0.00 2.29 2.15 -1.04 -4.99 116.67 117.30 1v3i s ASP 68 Ca 0.42 -1.34 0.24 0.00 0.43 0.00 0.00 52.55 52.30 1v3i s ASP 68 Cb -0.19 -0.85 0.34 0.00 -0.30 0.00 0.00 42.92 41.92 1v3i s ASP 68 CO 0.24 -0.35 1.35 0.79 -0.17 0.00 0.00 175.17 177.02 1v3i n TRP 69 N 4.87 0.18 -0.03 -5.34 7.02 -1.26 -4.69 117.44 118.19 1v3i n TRP 69 Ca -0.05 -0.09 -0.09 0.00 -1.02 0.00 0.00 57.50 56.25 1v3i n TRP 69 Cb 0.44 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.30 1v3i n TRP 69 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1v3i h ARG 70 N 4.41 -0.28 -0.60 -0.99 3.08 -1.95 -0.98 114.38 117.06 1v3i h ARG 70 Ca 0.00 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1v3i h ARG 70 Cb 0.95 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.02 1v3i h ARG 70 CO 0.00 -0.19 0.37 0.00 -1.07 0.00 0.00 179.97 179.08 1v3i h ALA 71 N 0.68 0.78 0.00 0.04 0.00 -1.84 -1.46 119.26 117.46 1v3i h ALA 71 Ca 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1v3i h ALA 71 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1v3i h ALA 71 CO -0.37 0.11 -0.22 1.88 0.00 0.00 0.00 179.25 180.65 1v3i h TYR 72 N 0.73 0.00 -0.35 0.00 0.05 -1.81 -1.98 116.97 113.60 1v3i h TYR 72 Ca 0.24 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.89 1v3i h TYR 72 Cb 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1v3i h TYR 72 CO -0.05 0.22 -0.33 0.00 -1.05 0.00 0.00 178.16 176.95 1v3i h ARG 73 N 0.00 0.78 -0.62 4.88 3.08 -0.15 -1.47 114.38 120.88 1v3i h ARG 73 Ca -0.00 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.59 1v3i h ARG 73 Cb 0.49 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1v3i h ARG 73 CO 0.03 1.00 0.05 0.77 -1.07 0.00 0.00 179.97 180.74 1v3i h SER 74 N 0.66 1.03 0.07 7.04 0.02 -0.79 -1.64 113.55 119.93 1v3i h SER 74 Ca 0.07 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1v3i h SER 74 Cb 0.87 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1v3i h SER 74 CO 0.08 1.05 -0.03 0.25 -1.14 0.00 0.00 176.83 177.03 1v3i h LEU 75 N 0.98 -0.08 -1.31 5.07 5.85 -1.22 -2.24 115.31 122.37 1v3i h LEU 75 Ca 0.18 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1v3i h LEU 75 Cb 0.50 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1v3i h LEU 75 CO 0.02 0.16 0.48 -0.07 -0.34 0.00 0.00 178.44 178.70 1v3i h LEU 76 N -0.32 0.79 -0.40 2.25 4.07 -1.22 -1.08 115.31 119.40 1v3i h LEU 76 Ca -0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1v3i h LEU 76 Cb 0.28 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 1v3i h LEU 76 CO 0.02 0.55 0.24 -0.61 -1.08 0.00 0.00 178.44 177.56 1v3i h GLN 77 N 0.92 0.54 -0.43 1.13 5.75 -1.15 -0.92 115.11 120.95 1v3i h GLN 77 Ca 0.28 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.71 1v3i h GLN 77 Cb -0.00 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 1v3i h GLN 77 CO -0.08 0.39 0.18 1.25 -2.65 0.00 0.00 178.83 177.92 1v3i h LEU 78 N 0.52 0.58 -0.44 -2.39 5.85 -0.73 -0.96 115.31 117.75 1v3i h LEU 78 Ca 0.14 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1v3i h LEU 78 Cb -0.01 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1v3i h LEU 78 CO -0.03 0.58 0.24 0.58 -0.34 0.00 0.00 178.44 179.47 1v3i h VAL 79 N 0.54 1.00 -0.57 1.05 2.07 -0.98 -0.96 116.25 118.40 1v3i h VAL 79 Ca 0.14 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1v3i h VAL 79 Cb 0.18 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1v3i h VAL 79 CO -0.01 0.09 0.33 -0.61 0.02 0.00 0.00 177.57 177.39 1v3i h GLN 80 N 0.47 0.63 -0.09 1.57 4.15 -0.91 -1.58 115.11 119.36 1v3i h GLN 80 Ca 0.18 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1v3i h GLN 80 Cb 0.06 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1v3i h GLN 80 CO -0.11 0.42 -0.01 0.93 -1.93 0.00 0.00 178.83 178.13 1v3i h GLU 81 N 0.65 0.12 -0.16 1.69 5.08 -0.42 -1.88 114.58 119.66 1v3i h GLU 81 Ca 0.24 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1v3i h GLU 81 Cb 0.07 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1v3i h GLU 81 CO -0.12 0.15 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 1v3i n GLY 83 N 0.86 -0.07 3.35 0.00 0.00 -0.71 -4.79 105.19 103.83 1v3i n GLY 83 Ca 0.09 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1v3i n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v3i s LEU 84 N -4.66 2.33 0.65 0.99 1.43 -1.13 -4.96 118.68 113.34 1v3i s LEU 84 Ca 0.25 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1v3i s LEU 84 Cb -0.11 -1.06 0.09 0.00 0.03 0.00 0.00 46.19 45.14 1v3i s LEU 84 CO 0.31 0.11 0.90 0.42 0.23 0.00 0.00 176.35 178.33 1v3i s THR 85 N -1.24 2.33 -0.00 5.49 -4.23 -1.05 -4.38 115.64 112.57 1v3i s THR 85 Ca 0.12 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1v3i s THR 85 Cb -0.09 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1v3i s THR 85 CO 0.06 0.00 -0.00 -0.22 -0.54 0.00 0.00 174.62 173.92 1v3i s LEU 86 N -4.98 1.98 -0.30 4.79 2.96 0.12 -1.55 118.68 121.70 1v3i s LEU 86 Ca 0.63 -0.00 -0.08 0.00 -0.22 0.00 0.00 54.13 54.45 1v3i s LEU 86 Cb -0.07 -0.01 0.00 0.00 0.50 0.00 0.00 46.19 46.61 1v3i s LEU 86 CO 0.42 0.00 0.10 -1.10 -1.32 0.00 0.00 176.35 174.45 1v3i s GLN 87 N 0.02 3.20 -0.24 1.98 -0.21 -0.07 -0.33 119.66 124.01 1v3i s GLN 87 Ca -0.00 -0.80 -0.10 0.00 0.02 0.00 0.00 55.36 54.48 1v3i s GLN 87 Cb -0.00 -3.44 -0.05 0.00 1.00 0.00 0.00 33.01 30.52 1v3i s GLN 87 CO -0.00 -0.42 0.15 0.00 -2.12 0.00 0.00 175.29 172.89 1v3i s ALA 88 N 1.54 3.56 -0.21 6.09 0.00 -0.59 -1.65 121.76 130.50 1v3i s ALA 88 Ca 0.03 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.96 1v3i s ALA 88 Cb -0.17 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 1v3i s ALA 88 CO 0.04 -0.21 0.27 0.42 0.00 0.00 0.00 175.76 176.28 1v3i s ILE 89 N 1.08 5.29 -0.90 0.00 1.01 -0.38 -0.04 121.20 127.26 1v3i s ILE 89 Ca 0.07 0.43 -0.22 0.00 0.00 0.00 0.00 60.65 60.93 1v3i s ILE 89 Cb -0.14 -3.60 0.07 0.00 0.01 0.00 0.00 42.46 38.80 1v3i s ILE 89 CO 0.05 0.32 1.27 -0.04 0.00 0.00 0.00 174.94 176.54 1v3i s MET 90 N 1.07 3.46 -0.88 2.79 -1.94 0.50 -0.87 119.30 123.43 1v3i s MET 90 Ca 0.13 -1.11 -0.21 0.00 -1.71 0.00 0.00 55.69 52.80 1v3i s MET 90 Cb -0.14 -4.90 0.10 0.00 2.01 0.00 0.00 34.83 31.90 1v3i s MET 90 CO 0.05 -2.03 1.16 -1.12 -0.01 0.00 0.00 175.02 173.07 1v3i s SER 91 N 4.25 6.48 -0.22 3.03 0.01 -0.93 -1.50 113.70 124.82 1v3i s SER 91 Ca 0.38 -1.63 0.06 0.00 1.31 0.00 0.00 55.95 56.07 1v3i s SER 91 Cb -0.05 -2.44 0.51 0.00 0.21 0.00 0.00 66.02 64.25 1v3i s SER 91 CO -0.03 -1.27 1.47 0.49 0.41 0.00 0.00 173.24 174.31 1v3i n PHE 92 N 7.38 1.70 -4.54 2.43 3.72 -1.26 -0.84 117.46 126.06 1v3i n PHE 92 Ca 0.19 -0.90 -0.25 0.00 -0.05 0.00 0.00 57.45 56.44 1v3i n PHE 92 Cb 0.49 -0.53 -0.10 0.00 -0.94 0.00 0.00 39.48 38.39 1v3i n PHE 92 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1v3i s HIS 93 N -2.20 2.06 0.09 1.38 -3.43 -1.26 -4.75 115.29 107.18 1v3i s HIS 93 Ca 0.37 -0.94 -0.12 0.00 -0.80 0.00 0.00 55.06 53.57 1v3i s HIS 93 Cb 0.30 -1.42 -0.06 0.00 -1.43 0.00 0.00 32.58 29.96 1v3i s HIS 93 CO 0.09 0.09 0.46 -1.14 -2.00 0.00 0.00 174.74 172.25 1v3i s GLN 94 N -3.82 3.88 -0.18 -0.38 0.74 -0.42 -4.69 119.66 114.79 1v3i s GLN 94 Ca 0.31 0.34 -0.07 0.00 0.05 0.00 0.00 55.36 55.99 1v3i s GLN 94 Cb 0.07 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 31.13 1v3i s GLN 94 CO 0.14 0.55 0.05 0.00 -0.55 0.00 0.00 175.29 175.49 1v3i n GLY 96 N 3.48 2.63 0.53 0.00 0.00 -1.23 -0.58 105.19 110.03 1v3i n GLY 96 Ca -0.17 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.66 1v3i n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v3i n GLY 97 N 0.00 0.16 3.76 -0.02 0.00 -1.26 -4.76 105.19 103.08 1v3i n GLY 97 Ca 0.00 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1v3i n GLY 97 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v3i s ASN 98 N -1.84 4.85 0.15 1.61 0.01 -1.26 -3.75 114.94 114.72 1v3i s ASN 98 Ca 0.36 -0.68 -0.34 0.00 -0.71 0.00 0.00 52.86 51.48 1v3i s ASN 98 Cb 0.20 -0.82 -0.15 0.00 0.41 0.00 0.00 41.25 40.89 1v3i s ASN 98 CO 0.31 -0.29 1.47 0.55 -1.51 0.00 0.00 177.10 177.62 1v3i n VAL 99 N -1.20 0.17 0.00 1.60 3.14 -1.26 -1.58 118.33 119.20 1v3i n VAL 99 Ca -0.03 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 1v3i n VAL 99 Cb 0.61 -1.29 0.00 0.00 -1.06 0.00 0.00 33.84 32.10 1v3i n VAL 99 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1v3i n GLY 100 N 2.93 2.29 3.56 7.55 0.00 -1.26 -4.98 105.19 115.28 1v3i n GLY 100 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1v3i n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v3i s ASP 101 N -2.63 5.25 0.00 1.61 -0.00 -0.62 -4.78 116.67 115.51 1v3i s ASP 101 Ca 0.00 -0.82 0.21 0.00 -0.00 0.00 0.00 52.55 51.94 1v3i s ASP 101 Cb 0.00 -2.56 0.93 0.00 -0.00 0.00 0.00 42.92 41.28 1v3i s ASP 101 CO 0.00 -2.66 1.64 2.30 -0.00 0.00 0.00 175.17 176.45 1v3i n ILE 102 N 7.79 0.12 -4.03 0.77 -5.35 -1.26 -4.60 119.36 112.79 1v3i n ILE 102 Ca 0.40 -0.22 -0.11 0.00 -0.27 0.00 0.00 62.75 62.55 1v3i n ILE 102 Cb 0.47 0.15 -0.11 0.00 -1.74 0.00 0.00 39.64 38.41 1v3i n ILE 102 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1v3i s VAL 103 N -1.88 0.37 -0.30 7.28 0.11 -1.26 -5.12 120.40 119.60 1v3i s VAL 103 Ca 0.32 -1.05 -0.09 0.00 -2.93 0.00 0.00 61.98 58.22 1v3i s VAL 103 Cb 0.17 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.48 1v3i s VAL 103 CO 0.26 -0.45 0.14 0.20 -3.33 0.00 0.00 175.10 171.92 1v3i s ASN 104 N -1.60 5.54 -0.35 3.54 -0.87 -1.26 -3.54 114.94 116.40 1v3i s ASN 104 Ca -0.11 -0.42 0.00 0.00 -1.57 0.00 0.00 52.86 50.76 1v3i s ASN 104 Cb -0.09 -2.00 0.11 0.00 -0.02 0.00 0.00 41.25 39.25 1v3i s ASN 104 CO -0.01 -0.15 0.15 -0.63 -2.57 0.00 0.00 177.10 173.89 1v3i s ILE 105 N 1.63 1.00 0.86 0.60 1.01 0.26 -4.90 121.20 121.66 1v3i s ILE 105 Ca 0.05 -1.77 -0.12 0.00 0.00 0.00 0.00 60.65 58.81 1v3i s ILE 105 Cb -0.17 -1.74 0.11 0.00 0.01 0.00 0.00 42.46 40.67 1v3i s ILE 105 CO 0.06 -0.76 1.14 -2.84 0.00 0.00 0.00 174.94 172.55 1v3i s PRO 106 N 1.20 1.55 0.96 2.79 0.02 -1.26 -0.63 135.00 139.63 1v3i s PRO 106 Ca 0.13 0.27 -0.13 0.00 0.02 0.00 0.00 61.00 61.29 1v3i s PRO 106 Cb -0.20 -1.89 0.17 0.00 0.02 0.00 0.00 34.50 32.60 1v3i s PRO 106 CO -0.16 -1.92 1.15 0.96 -0.33 0.00 0.00 177.00 176.70 1v3i s ILE 107 N -3.36 1.96 0.11 2.83 -4.36 -1.26 -4.05 121.20 113.07 1v3i s ILE 107 Ca 0.63 0.00 -0.35 0.00 -0.26 0.00 0.00 60.65 60.66 1v3i s ILE 107 Cb -0.13 -2.71 -0.16 0.00 1.25 0.00 0.00 42.46 40.70 1v3i s ILE 107 CO 0.52 0.00 1.27 -2.65 0.24 0.00 0.00 174.94 174.32 1v3i n PRO 108 N -3.93 1.11 -0.30 0.37 -0.02 -1.26 -4.78 135.00 126.18 1v3i n PRO 108 Ca 0.08 0.40 0.08 0.00 -2.02 0.00 0.00 63.50 62.03 1v3i n PRO 108 Cb 0.59 -1.99 0.29 0.00 -0.02 0.00 0.00 33.50 32.38 1v3i n PRO 108 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1v3i h GLN 109 N 4.10 0.86 0.00 -0.52 5.75 -1.87 -0.33 115.11 123.10 1v3i h GLN 109 Ca -0.46 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 57.96 1v3i h GLN 109 Cb 1.34 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.69 1v3i h GLN 109 CO 0.75 0.57 -0.13 0.11 -2.65 0.00 0.00 178.83 177.48 1v3i h TRP 110 N 0.89 0.00 0.06 3.99 5.08 -1.90 0.75 115.95 124.82 1v3i h TRP 110 Ca 0.44 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 60.16 1v3i h TRP 110 Cb 0.47 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.65 1v3i h TRP 110 CO -0.00 0.13 -1.02 0.28 -1.28 0.00 0.00 178.44 176.55 1v3i h VAL 111 N 0.00 1.32 -0.40 0.12 2.07 -1.43 -3.11 116.25 114.82 1v3i h VAL 111 Ca -0.00 -2.31 -0.02 0.00 0.82 0.00 0.00 66.70 65.19 1v3i h VAL 111 Cb 0.31 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 1v3i h VAL 111 CO 0.02 0.70 0.17 -0.07 0.02 0.00 0.00 177.57 178.41 1v3i h LEU 112 N 0.20 0.50 -0.59 2.57 3.38 -0.77 -1.72 115.31 118.89 1v3i h LEU 112 Ca -0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1v3i h LEU 112 Cb 1.70 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 1v3i h LEU 112 CO 0.20 0.45 0.31 0.44 0.09 0.00 0.00 178.44 179.93 1v3i h ASP 113 N 0.56 0.75 -0.46 -0.43 3.32 -0.88 -1.32 116.42 117.96 1v3i h ASP 113 Ca 0.14 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1v3i h ASP 113 Cb 0.10 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1v3i h ASP 113 CO -0.02 0.64 0.19 0.40 -1.72 0.00 0.00 179.24 178.73 1v3i h ILE 114 N 0.80 1.19 0.00 0.35 2.04 -1.30 -1.48 117.51 119.11 1v3i h ILE 114 Ca 0.21 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1v3i h ILE 114 Cb 0.06 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1v3i h ILE 114 CO -0.03 0.24 0.00 1.23 0.00 0.00 0.00 178.15 179.59 1v3i h GLY 115 N 0.87 0.00 1.91 5.37 0.00 -0.41 -0.75 103.07 110.06 1v3i h GLY 115 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.37 1v3i h GLY 115 CO -0.01 0.00 -0.62 0.83 0.00 0.00 0.00 176.54 176.74 1v3i h GLU 116 N 0.00 0.09 0.00 4.80 4.39 -0.58 -2.80 114.58 120.48 1v3i h GLU 116 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1v3i h GLU 116 Cb 0.26 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1v3i h GLU 116 CO 0.00 0.68 -1.58 -1.13 -1.16 0.00 0.00 179.01 175.82 1v3i n SER 117 N -3.83 0.34 -3.46 1.42 3.41 -0.78 -4.66 113.62 106.07 1v3i n SER 117 Ca -0.02 -0.06 -0.27 0.00 -0.26 0.00 0.00 58.87 58.26 1v3i n SER 117 Cb 0.62 1.44 -0.11 0.00 -0.26 0.00 0.00 64.21 65.90 1v3i n SER 117 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1v3i s ASN 118 N -4.46 2.02 0.29 4.04 3.04 -0.36 -4.98 114.94 114.55 1v3i s ASN 118 Ca -0.03 -3.00 0.20 0.00 0.04 0.00 0.00 52.86 50.06 1v3i s ASN 118 Cb 0.13 -0.56 1.07 0.00 -1.54 0.00 0.00 41.25 40.35 1v3i s ASN 118 CO 0.87 -0.18 1.60 1.41 -3.04 0.00 0.00 177.10 177.76 1v3i n HIS 119 N 2.95 0.67 1.99 0.43 8.25 -1.06 -2.81 115.22 125.64 1v3i n HIS 119 Ca 0.26 0.35 0.02 0.00 -0.26 0.00 0.00 57.72 58.08 1v3i n HIS 119 Cb 0.45 -1.06 0.11 0.00 1.12 0.00 0.00 29.99 30.60 1v3i n HIS 119 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1v3i n ASP 120 N -2.19 0.00 -0.30 0.41 8.00 -1.26 -3.11 116.55 118.10 1v3i n ASP 120 Ca -0.01 -1.88 0.14 0.00 0.71 0.00 0.00 54.79 53.75 1v3i n ASP 120 Cb 0.03 0.00 0.55 0.00 -0.02 0.00 0.00 41.12 41.68 1v3i n ASP 120 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1v3i n ILE 121 N -0.56 0.00 -4.24 0.53 -5.35 -1.12 -4.63 119.36 103.99 1v3i n ILE 121 Ca 0.03 -0.16 -0.31 0.00 -0.27 0.00 0.00 62.75 62.04 1v3i n ILE 121 Cb 0.01 0.25 -0.09 0.00 -1.74 0.00 0.00 39.64 38.08 1v3i n ILE 121 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1v3i s PHE 122 N -2.22 2.92 0.27 4.28 0.08 -1.18 -1.43 117.98 120.70 1v3i s PHE 122 Ca 0.34 -0.05 -0.31 0.00 0.12 0.00 0.00 56.93 57.04 1v3i s PHE 122 Cb 0.20 -1.54 -0.12 0.00 -0.57 0.00 0.00 43.02 40.99 1v3i s PHE 122 CO 0.41 0.44 1.54 0.66 -0.10 0.00 0.00 175.22 178.18 1v3i n TYR 123 N 0.89 2.62 -4.63 0.36 4.01 -1.23 -4.71 117.16 114.47 1v3i n TYR 123 Ca -0.13 0.30 -0.23 0.00 -0.16 0.00 0.00 57.90 57.68 1v3i n TYR 123 Cb 0.52 -2.56 -0.16 0.00 -0.31 0.00 0.00 39.34 36.84 1v3i n TYR 123 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1v3i s THR 124 N 0.05 1.13 0.68 -0.72 2.01 -1.26 -0.94 115.64 116.60 1v3i s THR 124 Ca 0.66 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 62.09 1v3i s THR 124 Cb -0.55 -0.98 0.10 0.00 0.01 0.00 0.00 72.50 71.08 1v3i s THR 124 CO 0.48 0.34 0.94 0.54 -0.69 0.00 0.00 174.62 176.23 1v3i s ASN 125 N 0.07 4.60 0.41 3.53 4.22 -1.10 -1.63 114.94 125.03 1v3i s ASN 125 Ca -0.03 -0.23 0.12 0.00 -2.14 0.00 0.00 52.86 50.59 1v3i s ASN 125 Cb -0.10 -0.29 0.95 0.00 1.28 0.00 0.00 41.25 43.09 1v3i s ASN 125 CO 0.01 -1.67 1.95 -0.09 -2.04 0.00 0.00 177.10 175.26 1v3i h ARG 126 N -0.39 0.50 0.00 3.55 2.43 -1.93 -0.88 114.38 117.66 1v3i h ARG 126 Ca -0.38 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1v3i h ARG 126 Cb 1.28 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1v3i h ARG 126 CO 0.44 0.33 0.00 0.77 -1.51 0.00 0.00 179.97 180.00 1v3i h SER 127 N 0.51 0.00 0.00 -3.80 0.02 -1.97 -3.46 113.55 104.85 1v3i h SER 127 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1v3i h SER 127 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1v3i h SER 127 CO -0.10 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.20 1v3i n GLY 128 N 0.21 0.94 3.70 -3.77 0.00 -0.33 -5.07 105.19 100.87 1v3i n GLY 128 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1v3i n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v3i s THR 129 N -2.00 4.16 -0.16 2.61 2.01 -1.26 -4.84 115.64 116.15 1v3i s THR 129 Ca 0.00 1.53 -0.16 0.00 0.31 0.00 0.00 61.69 63.37 1v3i s THR 129 Cb 0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1v3i s THR 129 CO 0.00 0.08 0.38 -0.13 -0.69 0.00 0.00 174.62 174.25 1v3i s ARG 130 N 1.48 4.25 -0.29 4.92 1.81 -1.26 -2.72 118.95 127.14 1v3i s ARG 130 Ca 0.57 0.22 -0.13 0.00 -1.72 0.00 0.00 55.73 54.68 1v3i s ARG 130 Cb -0.27 -3.47 -0.04 0.00 -0.45 0.00 0.00 34.95 30.72 1v3i s ARG 130 CO 0.27 0.12 0.26 1.21 -0.68 0.00 0.00 175.30 176.48 1v3i s ASN 131 N 0.71 6.10 -0.07 0.23 3.04 -0.12 -4.98 114.94 119.85 1v3i s ASN 131 Ca 0.20 -0.02 0.13 0.00 0.04 0.00 0.00 52.86 53.21 1v3i s ASN 131 Cb -0.14 -2.15 0.50 0.00 -1.54 0.00 0.00 41.25 37.92 1v3i s ASN 131 CO 0.07 -0.14 1.37 0.29 -3.04 0.00 0.00 177.10 175.64 1v3i n LYS 132 N 5.17 2.86 0.06 0.43 5.02 -1.26 -3.53 118.16 126.91 1v3i n LYS 132 Ca -0.12 -1.98 0.13 0.00 -2.02 0.00 0.00 58.31 54.32 1v3i n LYS 132 Cb 0.51 -1.68 0.45 0.00 -0.02 0.00 0.00 35.03 34.29 1v3i n LYS 132 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1v3i n GLU 133 N 0.74 0.15 -3.53 1.97 0.28 -1.26 -4.75 120.64 114.24 1v3i n GLU 133 Ca 0.18 0.11 -0.15 0.00 -0.16 0.00 0.00 57.16 57.13 1v3i n GLU 133 Cb 0.64 -1.66 -0.05 0.00 1.43 0.00 0.00 31.44 31.80 1v3i n GLU 133 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1v3i s TYR 134 N -3.06 -0.57 -0.01 -1.84 5.04 -1.26 -1.31 117.35 114.35 1v3i s TYR 134 Ca 0.11 0.93 -0.28 0.00 -2.44 0.00 0.00 57.07 55.40 1v3i s TYR 134 Cb 0.15 0.43 -0.03 0.00 0.35 0.00 0.00 41.96 42.86 1v3i s TYR 134 CO 0.59 -0.54 0.90 -0.51 -1.34 0.00 0.00 175.55 174.65 1v3i s LEU 135 N -1.27 4.37 0.58 6.97 1.43 -1.26 -4.14 118.68 125.36 1v3i s LEU 135 Ca -0.07 1.55 -0.19 0.00 -1.03 0.00 0.00 54.13 54.38 1v3i s LEU 135 Cb -0.00 -3.44 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 1v3i s LEU 135 CO 0.06 -0.20 1.08 1.07 0.23 0.00 0.00 176.35 178.59 1v3i n THR 136 N 3.76 3.77 0.31 5.49 5.66 -0.52 -4.83 114.28 127.93 1v3i n THR 136 Ca 0.04 -0.50 0.21 0.00 -3.05 0.00 0.00 64.05 60.74 1v3i n THR 136 Cb 0.51 -1.28 1.07 0.00 -1.55 0.00 0.00 70.33 69.08 1v3i n THR 136 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 175.07 171.65 1v3i h VAL 137 N 0.75 0.00 -0.16 1.08 -1.51 -1.95 -2.05 116.25 112.42 1v3i h VAL 137 Ca -0.49 -0.07 0.05 0.00 -1.23 0.00 0.00 66.70 64.96 1v3i h VAL 137 Cb 1.35 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 31.50 1v3i h VAL 137 CO 0.53 0.00 0.13 1.23 -1.23 0.00 0.00 177.57 178.23 1v3i h GLY 138 N 0.29 0.00 -2.19 5.19 0.00 -1.95 -2.25 103.07 102.16 1v3i h GLY 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v3i h GLY 138 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 1v3i n VAL 139 N -4.25 1.63 -0.30 4.60 0.24 -0.77 -4.62 118.33 114.87 1v3i n VAL 139 Ca 0.01 -1.27 0.11 0.00 -2.04 0.00 0.00 64.34 61.15 1v3i n VAL 139 Cb 0.26 0.19 0.27 0.00 -1.47 0.00 0.00 33.84 33.08 1v3i n VAL 139 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1v3i h ASP 140 N 3.00 0.33 -0.14 -1.34 3.32 -1.53 -2.36 116.42 117.70 1v3i h ASP 140 Ca 0.00 0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1v3i h ASP 140 Cb 1.20 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 1v3i h ASP 140 CO 0.15 0.04 -0.20 0.59 -1.72 0.00 0.00 179.24 178.10 1v3i n ASN 141 N -5.02 2.36 -4.59 6.45 4.13 -1.26 -1.85 115.26 115.48 1v3i n ASN 141 Ca 0.20 -3.58 -0.39 0.00 1.68 0.00 0.00 54.58 52.50 1v3i n ASN 141 Cb 0.58 -0.54 -0.11 0.00 -1.54 0.00 0.00 39.78 38.17 1v3i n ASN 141 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1v3i s GLU 142 N -3.11 3.91 -1.08 3.52 0.41 -0.89 -4.95 118.70 116.50 1v3i s GLU 142 Ca 0.39 -0.28 -0.09 0.00 -0.41 0.00 0.00 54.97 54.59 1v3i s GLU 142 Cb 0.36 -3.68 -0.14 0.00 -1.78 0.00 0.00 34.13 28.89 1v3i s GLU 142 CO -0.01 -0.24 3.17 -0.35 -0.49 0.00 0.00 175.26 177.34 1v3i n PRO 143 N 5.13 3.16 -0.10 0.39 -0.04 -1.26 -4.00 135.00 138.28 1v3i n PRO 143 Ca -0.13 -1.84 0.09 0.00 -0.04 0.00 0.00 63.50 61.59 1v3i n PRO 143 Cb 0.51 -2.53 0.14 0.00 -0.04 0.00 0.00 33.50 31.59 1v3i n PRO 143 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1v3i n ILE 144 N 3.15 0.34 -3.38 0.52 -5.35 -1.18 -4.08 119.36 109.38 1v3i n ILE 144 Ca 0.66 -0.67 -0.41 0.00 -0.27 0.00 0.00 62.75 62.06 1v3i n ILE 144 Cb 0.46 1.09 -0.02 0.00 -1.74 0.00 0.00 39.64 39.43 1v3i n ILE 144 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1v3i n PHE 145 N 1.11 4.45 -3.93 4.28 3.72 -0.63 -4.67 117.46 121.78 1v3i n PHE 145 Ca 0.14 -3.79 -0.29 0.00 -0.05 0.00 0.00 57.45 53.46 1v3i n PHE 145 Cb 0.50 -1.43 0.01 0.00 -0.94 0.00 0.00 39.48 37.62 1v3i n PHE 145 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1v3i n HIS 146 N 2.28 -2.05 0.00 1.38 8.25 -1.26 -1.56 115.22 122.26 1v3i n HIS 146 Ca 0.24 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.55 1v3i n HIS 146 Cb 0.38 -3.86 0.00 0.00 1.12 0.00 0.00 29.99 27.63 1v3i n HIS 146 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v3i n GLY 147 N -1.66 3.34 3.90 -1.41 0.00 -1.26 -5.06 105.19 103.05 1v3i n GLY 147 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1v3i n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v3i s ARG 148 N -0.71 3.26 0.59 1.61 0.52 -0.60 -4.81 118.95 118.81 1v3i s ARG 148 Ca 0.00 -0.73 -0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1v3i s ARG 148 Cb 0.00 -2.84 0.04 0.00 0.52 0.00 0.00 34.95 32.67 1v3i s ARG 148 CO 0.00 0.49 0.83 0.95 0.02 0.00 0.00 175.30 177.59 1v3i s THR 149 N -1.80 2.57 0.21 0.02 -4.23 -1.26 -1.61 115.64 109.53 1v3i s THR 149 Ca 0.33 -0.58 -0.08 0.00 -1.18 0.00 0.00 61.69 60.19 1v3i s THR 149 Cb -0.10 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 70.89 1v3i s THR 149 CO 0.27 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 176.10 1v3i h ALA 150 N -0.09 1.00 -0.37 3.99 0.00 -1.48 -2.39 119.26 119.92 1v3i h ALA 150 Ca -0.42 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 1v3i h ALA 150 Cb 1.30 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1v3i h ALA 150 CO 0.54 0.67 -0.01 0.82 0.00 0.00 0.00 179.25 181.26 1v3i h ILE 151 N 1.13 1.21 -0.16 0.00 2.04 -1.64 -1.76 117.51 118.34 1v3i h ILE 151 Ca 0.25 -0.87 -0.12 0.00 1.00 0.00 0.00 64.86 65.13 1v3i h ILE 151 Cb 0.28 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1v3i h ILE 151 CO -0.01 0.30 -0.41 -0.33 0.00 0.00 0.00 178.15 177.70 1v3i h GLU 152 N 0.56 0.38 -0.19 2.37 5.08 -1.76 0.78 114.58 121.80 1v3i h GLU 152 Ca 0.12 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1v3i h GLU 152 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1v3i h GLU 152 CO 0.01 0.73 0.07 0.82 -1.00 0.00 0.00 179.01 179.64 1v3i h ILE 153 N 0.31 1.18 -0.61 3.13 2.04 -0.90 0.13 117.51 122.79 1v3i h ILE 153 Ca 0.03 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1v3i h ILE 153 Cb 0.86 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1v3i h ILE 153 CO 0.07 0.17 0.27 1.88 0.00 0.00 0.00 178.15 180.54 1v3i h TYR 154 N 0.14 0.90 -0.22 1.37 0.05 -1.11 -1.96 116.97 116.15 1v3i h TYR 154 Ca 0.06 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1v3i h TYR 154 Cb 0.20 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1v3i h TYR 154 CO -0.00 0.70 0.09 1.03 -1.05 0.00 0.00 178.16 178.93 1v3i h SER 155 N 0.84 0.31 -0.69 3.88 0.87 -0.61 -2.16 113.55 115.99 1v3i h SER 155 Ca 0.21 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1v3i h SER 155 Cb 0.16 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1v3i h SER 155 CO -0.02 0.39 0.40 0.44 -0.53 0.00 0.00 176.83 177.51 1v3i h ASP 156 N 0.21 0.85 -0.32 6.23 3.32 -0.64 -1.92 116.42 124.15 1v3i h ASP 156 Ca 0.07 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1v3i h ASP 156 Cb 0.17 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1v3i h ASP 156 CO -0.01 0.67 0.11 0.22 -1.72 0.00 0.00 179.24 178.51 1v3i h TYR 157 N 0.97 0.51 -0.25 4.55 3.20 -1.10 -1.35 116.97 123.50 1v3i h TYR 157 Ca 0.25 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.96 1v3i h TYR 157 Cb -0.01 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1v3i h TYR 157 CO 0.00 0.50 -0.34 0.52 -1.64 0.00 0.00 178.16 177.21 1v3i h MET 158 N 0.36 0.53 -0.28 1.82 2.86 -1.13 -1.63 114.93 117.46 1v3i h MET 158 Ca 0.10 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1v3i h MET 158 Cb 0.23 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1v3i h MET 158 CO -0.00 0.80 -0.01 0.87 1.06 0.00 0.00 176.91 179.63 1v3i h LYS 159 N 0.45 0.50 -0.76 1.72 1.57 -1.23 -0.64 116.57 118.18 1v3i h LYS 159 Ca 0.05 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1v3i h LYS 159 Cb 0.80 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.03 1v3i h LYS 159 CO 0.07 0.66 0.44 1.03 -0.57 0.00 0.00 179.45 181.08 1v3i h SER 160 N 0.29 0.92 -0.09 0.86 0.87 -1.13 -0.74 113.55 114.53 1v3i h SER 160 Ca 0.08 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1v3i h SER 160 Cb 0.44 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1v3i h SER 160 CO 0.02 0.72 0.03 0.15 -0.53 0.00 0.00 176.83 177.22 1v3i h PHE 161 N 1.05 0.13 -0.22 2.24 3.57 -1.02 -0.35 116.94 122.34 1v3i h PHE 161 Ca 0.27 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.80 1v3i h PHE 161 Cb -0.02 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1v3i h PHE 161 CO 0.01 0.24 0.00 -0.09 -2.23 0.00 0.00 178.31 176.24 1v3i h ARG 162 N -0.02 0.07 -0.50 1.11 1.12 -0.59 -0.17 114.38 115.40 1v3i h ARG 162 Ca 0.03 -0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 58.79 1v3i h ARG 162 Cb 0.16 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.09 1v3i h ARG 162 CO -0.00 0.05 -0.11 0.93 -3.11 0.00 0.00 179.97 177.73 1v3i h GLU 163 N 0.07 0.96 0.00 0.20 5.08 -1.07 -2.05 114.58 117.77 1v3i h GLU 163 Ca 0.10 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1v3i h GLU 163 Cb 0.13 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1v3i h GLU 163 CO -0.17 1.03 -0.12 -0.91 -1.00 0.00 0.00 179.01 177.84 1v3i h ASN 164 N 0.82 0.00 -0.28 1.42 2.35 -0.88 -3.15 115.58 115.86 1v3i h ASN 164 Ca 0.13 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1v3i h ASN 164 Cb 0.67 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.03 1v3i h ASN 164 CO 0.05 0.12 0.00 0.23 -1.65 0.00 0.00 177.43 176.18 1v3i n MET 165 N -3.15 2.98 -0.32 0.81 2.81 -0.09 -4.75 117.12 115.41 1v3i n MET 165 Ca 0.03 -2.87 0.16 0.00 -1.81 0.00 0.00 57.70 53.20 1v3i n MET 165 Cb 0.52 -1.87 0.40 0.00 -0.71 0.00 0.00 33.22 31.57 1v3i n MET 165 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1v3i h SER 166 N 1.87 0.63 -0.31 7.83 4.64 -1.32 -1.02 113.55 125.88 1v3i h SER 166 Ca 0.01 0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.29 1v3i h SER 166 Cb 1.49 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.53 1v3i h SER 166 CO 0.25 0.22 -0.25 -2.24 -0.87 0.00 0.00 176.83 173.93 1v3i h ASP 167 N 0.61 0.82 -0.31 4.97 2.03 -1.87 -0.98 116.42 121.69 1v3i h ASP 167 Ca 0.55 -0.31 -0.15 0.00 -0.73 0.00 0.00 57.03 56.38 1v3i h ASP 167 Cb 1.06 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.33 1v3i h ASP 167 CO -0.31 1.03 -0.39 -0.26 -1.03 0.00 0.00 179.24 178.29 1v3i h PHE 168 N 0.69 1.04 -0.43 4.15 0.04 -1.60 -2.14 116.94 118.68 1v3i h PHE 168 Ca 0.09 -0.31 -0.03 0.00 2.80 0.00 0.00 57.97 60.52 1v3i h PHE 168 Cb 0.78 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 1v3i h PHE 168 CO 0.04 1.11 0.16 -0.07 -0.60 0.00 0.00 178.31 178.96 1v3i h LEU 169 N 0.71 0.60 -1.00 1.54 3.38 -1.12 -2.25 115.31 117.16 1v3i h LEU 169 Ca 0.06 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1v3i h LEU 169 Cb 0.97 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1v3i h LEU 169 CO 0.09 0.61 0.06 -0.33 0.09 0.00 0.00 178.44 178.96 1v3i h GLU 170 N 0.55 0.78 0.00 1.13 5.08 -1.11 -2.43 114.58 118.59 1v3i h GLU 170 Ca 0.14 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1v3i h GLU 170 Cb 0.21 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1v3i h GLU 170 CO -0.01 0.75 0.00 -1.13 -1.00 0.00 0.00 179.01 177.62 1v3i n SER 171 N -4.25 0.00 -0.11 1.42 3.41 -0.81 -4.89 113.62 108.39 1v3i n SER 171 Ca 0.03 -0.44 -0.01 0.00 -0.26 0.00 0.00 58.87 58.19 1v3i n SER 171 Cb 0.26 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1v3i n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v3i n GLY 172 N 0.65 0.44 0.17 5.00 0.00 -0.91 -4.97 105.19 105.57 1v3i n GLY 172 Ca 0.15 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 1v3i n GLY 172 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1v3i h LEU 173 N 0.00 0.57 -8.94 0.99 5.85 -1.62 -3.43 115.31 108.74 1v3i h LEU 173 Ca -0.03 -0.50 -0.60 0.00 0.84 0.00 0.00 57.88 57.59 1v3i h LEU 173 Cb 0.32 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.08 1v3i h LEU 173 CO 0.04 0.96 0.36 -0.63 -0.34 0.00 0.00 178.44 178.83 1v3i s ILE 174 N -4.23 4.83 -0.04 4.05 1.01 -1.26 -0.71 121.20 124.86 1v3i s ILE 174 Ca -0.13 1.20 -0.17 0.00 0.00 0.00 0.00 60.65 61.55 1v3i s ILE 174 Cb 0.07 -4.11 -0.32 0.00 0.01 0.00 0.00 42.46 38.11 1v3i s ILE 174 CO 0.80 -0.19 0.81 -0.29 0.00 0.00 0.00 174.94 176.07 1v3i h ILE 175 N 5.55 1.24 -3.09 2.92 6.09 -0.95 -3.42 117.51 125.84 1v3i h ILE 175 Ca -0.25 -2.55 -0.07 0.00 -1.37 0.00 0.00 64.86 60.62 1v3i h ILE 175 Cb 1.10 2.97 -0.16 0.00 0.47 0.00 0.00 36.82 41.21 1v3i h ILE 175 CO 0.86 0.77 -0.09 1.51 -3.07 0.00 0.00 178.15 178.13 1v3i s ASP 176 N -7.22 -0.28 -0.27 2.19 1.47 -1.24 -2.87 116.67 108.45 1v3i s ASP 176 Ca -0.14 -0.06 -0.06 0.00 1.18 0.00 0.00 52.55 53.47 1v3i s ASP 176 Cb 0.03 0.44 0.00 0.00 -0.34 0.00 0.00 42.92 43.05 1v3i s ASP 176 CO 0.85 -0.71 0.04 -0.63 0.68 0.00 0.00 175.17 175.41 1v3i s ILE 177 N -2.75 3.77 -0.43 2.11 -1.09 -0.01 -1.54 121.20 121.26 1v3i s ILE 177 Ca -0.04 -0.61 -0.19 0.00 -2.23 0.00 0.00 60.65 57.58 1v3i s ILE 177 Cb -0.00 -2.87 0.02 0.00 -1.58 0.00 0.00 42.46 38.03 1v3i s ILE 177 CO -0.04 0.20 0.55 -1.61 -1.23 0.00 0.00 174.94 172.81 1v3i s GLU 178 N 1.49 3.23 -0.44 2.79 0.41 0.94 -1.22 118.70 125.89 1v3i s GLU 178 Ca 0.03 -0.51 -0.27 0.00 -0.41 0.00 0.00 54.97 53.81 1v3i s GLU 178 Cb -0.16 -3.95 0.03 0.00 -1.78 0.00 0.00 34.13 28.27 1v3i s GLU 178 CO 0.01 -0.92 1.02 0.08 -0.49 0.00 0.00 175.26 174.96 1v3i s VAL 179 N 2.52 4.38 0.13 2.63 1.01 -0.08 -0.37 120.40 130.62 1v3i s VAL 179 Ca 0.18 1.08 -0.31 0.00 0.00 0.00 0.00 61.98 62.93 1v3i s VAL 179 Cb -0.15 -4.49 -0.09 0.00 0.00 0.00 0.00 36.38 31.64 1v3i s VAL 179 CO 0.16 -0.84 1.58 -0.83 0.00 0.00 0.00 175.10 175.18 1v3i s GLY 180 N 2.25 1.59 -0.02 4.51 0.00 -0.56 -4.60 107.32 110.48 1v3i s GLY 180 Ca 0.42 1.30 0.03 0.00 0.00 0.00 0.00 44.72 46.47 1v3i s GLY 180 CO 0.27 2.70 0.94 1.04 0.00 0.00 0.00 173.10 178.05 1v3i n LEU 181 N 4.53 1.65 0.00 0.66 4.32 -1.16 -4.72 117.00 122.28 1v3i n LEU 181 Ca 0.14 -1.81 0.00 0.00 -0.02 0.00 0.00 56.01 54.33 1v3i n LEU 181 Cb 0.39 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 1v3i n LEU 181 CO 0.62 0.44 0.00 0.61 -1.22 0.00 0.00 177.39 177.84 1v3i n GLY 182 N -0.55 -0.58 3.60 -0.72 0.00 -1.01 -4.42 105.19 101.51 1v3i n GLY 182 Ca 0.03 -0.94 -0.48 0.00 0.00 0.00 0.00 46.02 44.62 1v3i n GLY 182 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v3i n PRO 183 N 0.00 1.35 -1.52 1.61 -0.02 -1.24 -0.08 135.00 135.09 1v3i n PRO 183 Ca 0.00 0.48 -0.18 0.00 -2.02 0.00 0.00 63.50 61.78 1v3i n PRO 183 Cb 0.00 -2.01 -0.08 0.00 -0.02 0.00 0.00 33.50 31.39 1v3i n PRO 183 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v3i n ALA 184 N 1.60 -0.28 -0.98 3.55 0.00 -1.26 -1.12 120.51 122.02 1v3i n ALA 184 Ca 0.14 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1v3i n ALA 184 Cb 0.26 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1v3i n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3i n GLY 185 N -0.32 0.49 3.90 0.00 0.00 0.89 -5.02 105.19 105.13 1v3i n GLY 185 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1v3i n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v3i s GLU 186 N -0.32 3.45 -0.93 1.61 2.02 -0.28 -3.00 118.70 121.25 1v3i s GLU 186 Ca 0.00 -0.29 -0.24 0.00 0.02 0.00 0.00 54.97 54.46 1v3i s GLU 186 Cb 0.00 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.13 1v3i s GLU 186 CO 0.00 0.68 1.69 -1.17 0.02 0.00 0.00 175.26 176.48 1v3i s LEU 187 N -1.89 3.32 0.10 1.80 2.96 -0.39 -2.39 118.68 122.19 1v3i s LEU 187 Ca 0.27 -0.96 -0.26 0.00 -0.22 0.00 0.00 54.13 52.96 1v3i s LEU 187 Cb -0.13 -2.56 0.09 0.00 0.50 0.00 0.00 46.19 44.09 1v3i s LEU 187 CO 0.18 -2.14 1.11 0.00 -1.32 0.00 0.00 176.35 174.18 1v3i s ARG 188 N 6.05 0.93 0.19 1.98 1.70 -1.26 -4.74 118.95 123.80 1v3i s ARG 188 Ca 0.58 -0.56 -0.04 0.00 -0.47 0.00 0.00 55.73 55.24 1v3i s ARG 188 Cb -0.04 0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 34.58 1v3i s ARG 188 CO -0.03 -0.43 0.42 0.71 -1.08 0.00 0.00 175.30 174.89 1v3i s TYR 189 N -2.59 3.47 -1.54 5.89 2.02 -0.18 -4.35 117.35 120.06 1v3i s TYR 189 Ca 0.17 0.54 -0.11 0.00 -0.37 0.00 0.00 57.07 57.30 1v3i s TYR 189 Cb 0.00 -2.00 -0.03 0.00 -0.40 0.00 0.00 41.96 39.53 1v3i s TYR 189 CO 0.01 0.36 2.64 -0.35 -1.57 0.00 0.00 175.55 176.64 1v3i n PRO 190 N -0.30 3.42 0.16 -1.71 -0.04 -1.26 -4.64 135.00 130.62 1v3i n PRO 190 Ca -0.03 -2.44 0.13 0.00 -0.04 0.00 0.00 63.50 61.13 1v3i n PRO 190 Cb 0.53 -2.98 0.45 0.00 -0.04 0.00 0.00 33.50 31.45 1v3i n PRO 190 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1v3i h SER 191 N 5.39 0.00 -2.23 3.54 4.64 -1.80 -3.36 113.55 119.72 1v3i h SER 191 Ca 0.74 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.47 1v3i h SER 191 Cb 0.43 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.11 1v3i h SER 191 CO 1.81 0.00 -0.75 0.00 -0.87 0.00 0.00 176.83 177.02 1v3i n TYR 192 N -2.51 2.26 -2.81 4.77 4.11 -1.26 -1.98 117.16 119.74 1v3i n TYR 192 Ca 0.03 -3.96 -0.43 0.00 -0.00 0.00 0.00 57.90 53.54 1v3i n TYR 192 Cb 0.35 -0.47 -0.04 0.00 -0.00 0.00 0.00 39.34 39.19 1v3i n TYR 192 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1v3i s PRO 193 N -1.90 3.58 0.49 -3.48 0.04 -1.26 -4.91 135.00 127.57 1v3i s PRO 193 Ca 0.37 0.22 0.14 0.00 0.04 0.00 0.00 61.00 61.77 1v3i s PRO 193 Cb 0.13 -3.91 1.18 0.00 0.04 0.00 0.00 34.50 31.94 1v3i s PRO 193 CO -0.06 -1.19 2.12 1.96 0.04 0.00 0.00 177.00 179.86 1v3i h GLN 194 N 9.01 0.08 0.00 4.56 4.20 -1.79 -1.08 115.11 130.09 1v3i h GLN 194 Ca -0.24 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1v3i h GLN 194 Cb 1.08 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1v3i h GLN 194 CO 1.02 0.08 0.00 -1.13 -0.67 0.00 0.00 178.83 178.13 1v3i n SER 195 N -4.50 0.65 -0.67 1.46 3.41 -1.25 -1.44 113.62 111.27 1v3i n SER 195 Ca -0.02 0.72 0.06 0.00 -0.26 0.00 0.00 58.87 59.38 1v3i n SER 195 Cb 0.10 -0.83 0.18 0.00 -0.26 0.00 0.00 64.21 63.40 1v3i n SER 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v3i n GLN 196 N -2.28 2.85 -0.23 4.33 6.02 -0.46 -4.96 117.38 122.65 1v3i n GLN 196 Ca 0.00 -2.31 0.00 0.00 -0.01 0.00 0.00 57.00 54.68 1v3i n GLN 196 Cb 0.14 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1v3i n GLN 196 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v3i n GLY 197 N 0.03 0.64 3.74 1.08 0.00 -0.52 -5.05 105.19 105.11 1v3i n GLY 197 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1v3i n GLY 197 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1v3i n TRP 198 N -2.02 2.39 -3.73 1.61 -0.00 -0.92 -4.90 117.44 109.87 1v3i n TRP 198 Ca 0.00 0.44 -0.13 0.00 -0.00 0.00 0.00 57.50 57.80 1v3i n TRP 198 Cb 0.00 -2.39 -0.14 0.00 -0.00 0.00 0.00 31.31 28.78 1v3i n TRP 198 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1v3i s GLU 199 N -2.71 0.14 0.28 5.87 2.12 -1.26 -4.50 118.70 118.64 1v3i s GLU 199 Ca 0.68 0.48 -0.30 0.00 0.36 0.00 0.00 54.97 56.19 1v3i s GLU 199 Cb -0.43 -0.15 -0.13 0.00 0.26 0.00 0.00 34.13 33.68 1v3i s GLU 199 CO 0.52 -0.18 1.39 0.34 -0.54 0.00 0.00 175.26 176.79 1v3i n PHE 200 N 4.39 2.29 -2.13 5.30 7.35 -1.26 0.07 117.46 133.46 1v3i n PHE 200 Ca -0.23 0.45 -0.39 0.00 -0.76 0.00 0.00 57.45 56.53 1v3i n PHE 200 Cb 0.52 -2.46 0.03 0.00 0.35 0.00 0.00 39.48 37.92 1v3i n PHE 200 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1v3i n PRO 201 N 1.53 3.34 -1.75 -7.13 -0.04 -1.26 -5.14 135.00 124.55 1v3i n PRO 201 Ca 0.09 -3.86 -0.39 0.00 -0.04 0.00 0.00 63.50 59.30 1v3i n PRO 201 Cb 0.34 -2.31 0.04 0.00 -0.04 0.00 0.00 33.50 31.53 1v3i n PRO 201 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1v3i s GLY 202 N -1.41 2.90 0.57 0.55 0.00 0.11 -4.89 107.32 105.16 1v3i s GLY 202 Ca 0.49 1.37 0.36 0.00 0.00 0.00 0.00 44.72 46.94 1v3i s GLY 202 CO -0.34 1.90 2.07 0.16 0.00 0.00 0.00 173.10 176.90 1v3i h ILE 203 N 1.49 0.06 0.00 0.90 3.07 -1.04 -3.47 117.51 118.52 1v3i h ILE 203 Ca -0.51 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 65.48 1v3i h ILE 203 Cb 1.30 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 39.25 1v3i h ILE 203 CO 0.57 0.02 0.00 0.61 -1.05 0.00 0.00 178.15 178.30 1v3i n GLY 204 N -0.26 -2.59 3.03 0.16 0.00 -0.36 -3.96 105.19 101.21 1v3i n GLY 204 Ca -0.00 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 1v3i n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v3i s GLU 205 N -0.76 0.48 0.50 1.61 2.02 -0.84 -4.15 118.70 117.56 1v3i s GLU 205 Ca 0.00 -0.57 -0.23 0.00 0.02 0.00 0.00 54.97 54.19 1v3i s GLU 205 Cb 0.00 -0.31 -0.06 0.00 0.10 0.00 0.00 34.13 33.86 1v3i s GLU 205 CO 0.00 0.07 1.32 -0.06 0.02 0.00 0.00 175.26 176.61 1v3i s PHE 206 N -0.98 2.49 -0.44 1.61 0.08 -1.26 -4.41 117.98 115.06 1v3i s PHE 206 Ca -0.06 1.39 0.07 0.00 0.12 0.00 0.00 56.93 58.45 1v3i s PHE 206 Cb -0.07 -3.72 0.41 0.00 -0.57 0.00 0.00 43.02 39.07 1v3i s PHE 206 CO 0.00 -2.54 1.06 1.04 -0.10 0.00 0.00 175.22 174.67 1v3i n GLN 207 N -0.66 3.02 -0.72 0.44 1.13 -1.26 -4.44 117.38 114.88 1v3i n GLN 207 Ca 0.08 -4.35 0.00 0.00 -1.94 0.00 0.00 57.00 50.79 1v3i n GLN 207 Cb 0.45 -2.09 0.20 0.00 0.11 0.00 0.00 30.24 28.91 1v3i n GLN 207 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v3i n TYR 209 N -1.13 0.47 -1.58 0.00 4.02 -0.65 -3.89 117.16 114.41 1v3i n TYR 209 Ca 0.27 -0.23 -0.32 0.00 -0.01 0.00 0.00 57.90 57.61 1v3i n TYR 209 Cb 0.89 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.27 1v3i n TYR 209 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1v3i s ASP 210 N -1.50 4.94 0.50 7.72 1.47 -1.26 -4.78 116.67 123.76 1v3i s ASP 210 Ca 0.38 1.90 0.16 0.00 1.18 0.00 0.00 52.55 56.17 1v3i s ASP 210 Cb 0.22 -2.54 1.22 0.00 -0.34 0.00 0.00 42.92 41.49 1v3i s ASP 210 CO 0.31 -1.74 2.10 0.07 0.68 0.00 0.00 175.17 176.60 1v3i h LYS 211 N -0.41 0.09 -0.03 2.11 2.10 -1.92 -1.36 116.57 117.15 1v3i h LYS 211 Ca -0.45 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 1v3i h LYS 211 Cb 1.24 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1v3i h LYS 211 CO 0.53 0.06 -0.02 1.88 -2.00 0.00 0.00 179.45 179.90 1v3i h TYR 212 N 0.10 0.08 -0.61 0.07 0.05 -1.91 -1.51 116.97 113.23 1v3i h TYR 212 Ca 0.08 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.74 1v3i h TYR 212 Cb 0.19 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 1v3i h TYR 212 CO -0.00 0.53 0.01 -0.07 -1.05 0.00 0.00 178.16 177.58 1v3i h LEU 213 N -0.40 1.05 -0.80 3.88 3.38 -1.80 -1.59 115.31 119.03 1v3i h LEU 213 Ca 0.00 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1v3i h LEU 213 Cb 0.52 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1v3i h LEU 213 CO 0.01 1.10 0.45 0.50 0.09 0.00 0.00 178.44 180.59 1v3i h LYS 214 N 0.98 1.11 -0.43 1.13 3.64 -1.27 0.02 116.57 121.74 1v3i h LYS 214 Ca 0.17 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1v3i h LYS 214 Cb 0.56 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1v3i h LYS 214 CO 0.03 0.81 0.03 0.00 -2.27 0.00 0.00 179.45 178.05 1v3i h ALA 215 N 1.24 0.58 -0.64 5.00 0.00 -1.06 -1.54 119.26 122.84 1v3i h ALA 215 Ca 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1v3i h ALA 215 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1v3i h ALA 215 CO -0.05 0.34 0.34 0.22 0.00 0.00 0.00 179.25 180.10 1v3i h ASP 216 N 0.60 0.81 -0.08 0.00 3.58 -0.85 -1.46 116.42 119.01 1v3i h ASP 216 Ca 0.13 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1v3i h ASP 216 Cb 0.45 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 1v3i h ASP 216 CO 0.02 0.69 0.05 0.15 -2.88 0.00 0.00 179.24 177.27 1v3i h PHE 217 N 0.88 0.11 -0.95 0.28 3.57 -0.84 -0.47 116.94 119.53 1v3i h PHE 217 Ca 0.22 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.76 1v3i h PHE 217 Cb 0.07 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 1v3i h PHE 217 CO -0.00 0.13 0.62 0.87 -2.23 0.00 0.00 178.31 177.69 1v3i h LYS 218 N 0.06 1.15 -0.52 1.11 1.79 -1.05 0.27 116.57 119.38 1v3i h LYS 218 Ca 0.03 -0.07 -0.09 0.00 -2.18 0.00 0.00 60.65 58.34 1v3i h LYS 218 Cb 0.05 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 30.42 1v3i h LYS 218 CO -0.01 0.76 -0.02 0.00 -1.08 0.00 0.00 179.45 179.11 1v3i h ALA 219 N 1.40 0.70 -0.04 3.86 0.00 -1.05 -2.34 119.26 121.79 1v3i h ALA 219 Ca 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1v3i h ALA 219 Cb 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1v3i h ALA 219 CO -0.13 0.54 0.03 0.00 0.00 0.00 0.00 179.25 179.68 1v3i h ALA 220 N 0.94 0.05 0.00 0.00 0.00 -0.08 -1.83 119.26 118.34 1v3i h ALA 220 Ca 0.15 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1v3i h ALA 220 Cb 0.55 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1v3i h ALA 220 CO 0.03 -0.44 -0.33 -0.39 0.00 0.00 0.00 179.25 178.12 1v3i h VAL 221 N 0.03 1.17 -0.35 0.00 -1.51 -0.97 -2.15 116.25 112.47 1v3i h VAL 221 Ca 0.01 -1.14 -0.05 0.00 -1.23 0.00 0.00 66.70 64.29 1v3i h VAL 221 Cb 0.01 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.79 1v3i h VAL 221 CO -0.00 0.32 0.01 0.00 -1.23 0.00 0.00 177.57 176.66 1v3i h ALA 222 N 1.67 0.47 0.00 5.19 0.00 -1.09 0.77 119.26 126.27 1v3i h ALA 222 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1v3i h ALA 222 Cb 0.60 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1v3i h ALA 222 CO 0.04 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1v3i h ARG 223 N 0.43 0.00 -0.01 0.00 3.08 -0.92 -1.03 114.38 115.93 1v3i h ARG 223 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1v3i h ARG 223 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1v3i h ARG 223 CO 0.02 0.00 -0.07 0.00 -1.07 0.00 0.00 179.97 178.84 1v3i n ALA 224 N -2.06 2.73 -0.54 0.04 0.00 -0.85 -4.92 120.51 114.91 1v3i n ALA 224 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1v3i n ALA 224 Cb 0.24 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1v3i n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3i n GLY 225 N 1.21 0.70 2.27 0.00 0.00 -0.39 -4.99 105.19 103.99 1v3i n GLY 225 Ca 0.17 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1v3i n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v3i n HIS 226 N -2.54 0.58 0.34 1.61 8.25 0.21 -4.94 115.22 118.72 1v3i n HIS 226 Ca 0.00 -3.74 0.22 0.00 -0.26 0.00 0.00 57.72 53.93 1v3i n HIS 226 Cb 0.00 -0.41 1.16 0.00 1.12 0.00 0.00 29.99 31.87 1v3i n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1v3i h PRO 227 N 3.62 0.00 0.00 -0.41 0.13 -1.80 -1.90 132.00 131.65 1v3i h PRO 227 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1v3i h PRO 227 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1v3i h PRO 227 CO 0.54 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.36 1v3i h GLU 228 N 0.00 0.00 -6.83 0.86 9.09 -1.92 -3.45 114.58 112.33 1v3i h GLU 228 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1v3i h GLU 228 Cb 0.08 0.00 0.08 0.00 -1.65 0.00 0.00 28.75 27.27 1v3i h GLU 228 CO -0.00 0.00 0.84 -1.58 0.05 0.00 0.00 179.01 178.32 1v3i s TRP 229 N -3.11 2.75 0.32 2.06 0.51 -0.71 -5.01 118.94 115.75 1v3i s TRP 229 Ca 0.10 0.91 0.10 0.00 -2.12 0.00 0.00 56.10 55.10 1v3i s TRP 229 Cb 0.12 -4.02 -0.06 0.00 -0.81 0.00 0.00 33.47 28.70 1v3i s TRP 229 CO 0.60 -3.30 -0.07 -1.21 -0.51 0.00 0.00 176.95 172.46 1v3i s GLU 230 N -0.88 1.92 0.84 4.98 0.41 -1.26 -4.91 118.70 119.80 1v3i s GLU 230 Ca 0.60 -1.80 -0.11 0.00 -0.41 0.00 0.00 54.97 53.25 1v3i s GLU 230 Cb -0.47 -1.83 0.10 0.00 -1.78 0.00 0.00 34.13 30.15 1v3i s GLU 230 CO 0.51 0.19 1.14 -0.51 -0.49 0.00 0.00 175.26 176.11 1v3i s LEU 231 N -3.63 2.99 0.17 1.80 1.43 -1.26 -4.88 118.68 115.30 1v3i s LEU 231 Ca 0.33 2.13 -0.33 0.00 -1.03 0.00 0.00 54.13 55.23 1v3i s LEU 231 Cb -0.01 -4.56 -0.15 0.00 0.03 0.00 0.00 46.19 41.50 1v3i s LEU 231 CO 0.17 -2.66 1.30 -2.65 0.23 0.00 0.00 176.35 172.75 1v3i n PRO 232 N -3.74 1.50 0.00 1.29 -0.02 -1.26 -4.89 135.00 127.88 1v3i n PRO 232 Ca 0.11 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1v3i n PRO 232 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1v3i n PRO 232 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1v3i n ASP 233 N 2.29 0.76 -0.59 2.55 5.75 -1.26 -4.75 116.55 121.30 1v3i n ASP 233 Ca 0.15 -1.38 0.05 0.00 -0.01 0.00 0.00 54.79 53.61 1v3i n ASP 233 Cb 0.26 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.45 1v3i n ASP 233 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1v3i n ASP 234 N -0.19 1.38 -0.55 -1.12 5.75 -1.26 -4.79 116.55 115.78 1v3i n ASP 234 Ca 0.00 -2.85 0.12 0.00 -0.01 0.00 0.00 54.79 52.04 1v3i n ASP 234 Cb 0.40 -0.38 0.41 0.00 -1.03 0.00 0.00 41.12 40.52 1v3i n ASP 234 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v3i n ALA 235 N -0.65 2.53 -0.33 2.12 0.00 -1.26 -1.30 120.51 121.63 1v3i n ALA 235 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1v3i n ALA 235 Cb 0.77 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1v3i n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v3i n GLY 236 N 1.15 -0.54 3.49 0.00 0.00 -1.26 -4.92 105.19 103.11 1v3i n GLY 236 Ca 0.17 -1.11 -0.23 0.00 0.00 0.00 0.00 46.02 44.85 1v3i n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v3i s LYS 237 N 0.00 1.72 0.14 1.61 1.02 -1.26 -4.99 119.74 117.98 1v3i s LYS 237 Ca 0.00 -1.95 -0.13 0.00 0.02 0.00 0.00 55.97 53.91 1v3i s LYS 237 Cb 0.00 -1.10 0.12 0.00 -0.52 0.00 0.00 37.83 36.34 1v3i s LYS 237 CO 0.00 -0.12 1.00 0.66 -0.92 0.00 0.00 175.35 175.97 1v3i n TYR 238 N -0.75 -0.03 -0.02 3.18 4.01 -1.26 -1.32 117.16 120.97 1v3i n TYR 238 Ca -0.03 0.80 0.06 0.00 -0.16 0.00 0.00 57.90 58.57 1v3i n TYR 238 Cb 0.66 -0.71 0.25 0.00 -0.31 0.00 0.00 39.34 39.23 1v3i n TYR 238 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1v3i n ASN 239 N -4.93 3.64 -4.88 7.72 5.03 -1.26 -1.22 115.26 119.35 1v3i n ASN 239 Ca 0.06 -2.40 -0.29 0.00 0.87 0.00 0.00 54.58 52.81 1v3i n ASN 239 Cb 0.25 -0.52 0.08 0.00 -1.02 0.00 0.00 39.78 38.57 1v3i n ASN 239 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1v3i s ASP 240 N -0.69 4.65 0.11 6.41 -0.00 -0.43 -4.75 116.67 121.97 1v3i s ASP 240 Ca 0.35 0.92 0.06 0.00 -0.00 0.00 0.00 52.55 53.88 1v3i s ASP 240 Cb 0.24 -1.51 -0.04 0.00 -0.00 0.00 0.00 42.92 41.61 1v3i s ASP 240 CO 0.15 -1.83 -0.01 0.68 -0.00 0.00 0.00 175.17 174.16 1v3i s VAL 241 N -3.47 3.90 0.28 -1.27 -7.23 -1.26 -2.37 120.40 108.98 1v3i s VAL 241 Ca 0.61 -1.10 0.01 0.00 -1.81 0.00 0.00 61.98 59.70 1v3i s VAL 241 Cb -0.12 -2.88 0.26 0.00 0.56 0.00 0.00 36.38 34.21 1v3i s VAL 241 CO 0.50 0.07 1.74 1.55 -0.31 0.00 0.00 175.10 178.66 1v3i h PRO 242 N 3.30 0.56 0.00 4.82 0.13 -1.96 -2.06 132.00 136.79 1v3i h PRO 242 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1v3i h PRO 242 Cb 1.17 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1v3i h PRO 242 CO 0.59 0.37 0.00 -0.85 -0.23 0.00 0.00 178.00 177.88 1v3i n GLU 243 N -4.91 0.16 -0.30 0.86 0.00 -1.26 -2.11 120.64 113.08 1v3i n GLU 243 Ca 0.19 0.50 0.09 0.00 0.00 0.00 0.00 57.16 57.94 1v3i n GLU 243 Cb 0.52 -1.88 0.25 0.00 0.00 0.00 0.00 31.44 30.32 1v3i n GLU 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1v3i n SER 244 N -2.21 3.05 -4.38 -1.84 3.41 -0.77 -4.81 113.62 106.07 1v3i n SER 244 Ca 0.01 -2.03 -0.26 0.00 -0.26 0.00 0.00 58.87 56.33 1v3i n SER 244 Cb 0.15 -0.38 -0.12 0.00 -0.26 0.00 0.00 64.21 63.59 1v3i n SER 244 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1v3i s THR 245 N -1.30 2.15 0.20 6.66 -4.23 -0.90 -4.93 115.64 113.29 1v3i s THR 245 Ca 0.37 -1.88 0.08 0.00 -1.18 0.00 0.00 61.69 59.09 1v3i s THR 245 Cb 0.20 -1.97 -0.12 0.00 1.34 0.00 0.00 72.50 71.96 1v3i s THR 245 CO 0.25 -0.10 1.45 1.23 -0.54 0.00 0.00 174.62 176.91 1v3i h GLY 246 N 3.48 0.01 0.83 3.99 0.00 -1.61 -2.80 103.07 106.99 1v3i h GLY 246 Ca -0.47 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1v3i h GLY 246 CO 0.45 0.02 -0.16 -2.75 0.00 0.00 0.00 176.54 174.11 1v3i h PHE 247 N 0.01 0.57 -0.01 5.60 3.57 -1.55 -2.51 116.94 122.62 1v3i h PHE 247 Ca -0.01 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.33 1v3i h PHE 247 Cb 1.42 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.03 1v3i h PHE 247 CO 0.00 0.80 -0.60 1.19 -2.23 0.00 0.00 178.31 177.48 1v3i n PHE 248 N -4.48 0.00 -1.08 0.41 3.72 -1.25 -0.74 117.46 114.05 1v3i n PHE 248 Ca -0.05 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.05 1v3i n PHE 248 Cb 0.37 -0.01 0.15 0.00 -0.94 0.00 0.00 39.48 39.05 1v3i n PHE 248 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1v3i s LYS 249 N -2.62 1.02 0.24 -1.08 -2.85 -1.05 -4.73 119.74 108.67 1v3i s LYS 249 Ca 0.16 0.92 -0.31 0.00 -1.00 0.00 0.00 55.97 55.74 1v3i s LYS 249 Cb 0.18 -1.77 -0.14 0.00 -2.06 0.00 0.00 37.83 34.03 1v3i s LYS 249 CO 0.65 -2.43 1.24 0.45 0.10 0.00 0.00 175.35 175.36 1v3i n SER 250 N -4.03 2.05 -1.51 0.03 2.88 -1.26 0.19 113.62 111.97 1v3i n SER 250 Ca 0.07 1.16 -0.19 0.00 -1.33 0.00 0.00 58.87 58.58 1v3i n SER 250 Cb 0.55 -1.34 -0.08 0.00 -0.75 0.00 0.00 64.21 62.58 1v3i n SER 250 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1v3i n ASN 251 N 1.77 -5.12 -2.73 -3.46 3.02 -1.26 -4.96 115.26 102.53 1v3i n ASN 251 Ca 0.11 0.46 -0.09 0.00 -0.03 0.00 0.00 54.58 55.04 1v3i n ASN 251 Cb 0.30 -4.49 0.07 0.00 -0.61 0.00 0.00 39.78 35.05 1v3i n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v3i n GLY 252 N -0.31 -2.16 0.33 7.41 0.00 0.13 -4.88 105.19 105.70 1v3i n GLY 252 Ca -0.19 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 44.38 1v3i n GLY 252 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v3i h THR 253 N -1.67 1.02 0.00 2.61 2.02 -1.18 -2.43 112.91 113.28 1v3i h THR 253 Ca -0.12 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1v3i h THR 253 Cb 0.35 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1v3i h THR 253 CO 0.08 0.09 0.04 0.10 0.37 0.00 0.00 175.52 176.20 1v3i h TYR 254 N 0.52 0.00 -0.02 3.16 -0.00 -1.22 -1.07 116.97 118.34 1v3i h TYR 254 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.94 1v3i h TYR 254 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.90 1v3i h TYR 254 CO -0.00 0.00 -0.34 0.28 -0.00 0.00 0.00 178.16 178.10 1v3i n VAL 255 N -2.79 0.00 -2.27 -0.90 0.31 -0.91 -3.92 118.33 107.85 1v3i n VAL 255 Ca -0.02 -0.33 -0.26 0.00 -0.01 0.00 0.00 64.34 63.71 1v3i n VAL 255 Cb 0.10 1.29 0.05 0.00 -0.91 0.00 0.00 33.84 34.37 1v3i n VAL 255 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1v3i s THR 256 N -2.21 2.85 0.22 2.52 -4.23 -0.41 -4.84 115.64 109.53 1v3i s THR 256 Ca 0.19 -0.14 -0.09 0.00 -1.18 0.00 0.00 61.69 60.47 1v3i s THR 256 Cb 0.17 -3.19 0.16 0.00 1.34 0.00 0.00 72.50 70.98 1v3i s THR 256 CO 0.47 -0.20 1.86 -0.08 -0.54 0.00 0.00 174.62 176.13 1v3i h GLU 257 N -0.43 0.91 -0.29 3.99 4.81 -1.93 0.10 114.58 121.74 1v3i h GLU 257 Ca -0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1v3i h GLU 257 Cb 1.29 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1v3i h GLU 257 CO 0.60 0.61 0.19 -0.22 -0.73 0.00 0.00 179.01 179.46 1v3i h LYS 258 N 0.94 0.38 -0.51 1.92 3.64 -1.94 -1.28 116.57 119.72 1v3i h LYS 258 Ca 0.30 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 1v3i h LYS 258 Cb -0.00 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1v3i h LYS 258 CO -0.10 0.26 -0.02 0.78 -2.27 0.00 0.00 179.45 178.09 1v3i h GLY 259 N 0.38 1.00 1.46 5.01 0.00 -1.41 -2.14 103.07 107.37 1v3i h GLY 259 Ca 0.10 -0.75 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 1v3i h GLY 259 CO -0.02 0.69 -0.21 0.50 0.00 0.00 0.00 176.54 177.50 1v3i h LYS 260 N 0.79 0.63 -0.05 4.80 1.57 -0.70 -1.14 116.57 122.46 1v3i h LYS 260 Ca 0.14 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1v3i h LYS 260 Cb 0.55 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1v3i h LYS 260 CO 0.03 0.79 0.01 0.35 -0.57 0.00 0.00 179.45 180.07 1v3i h PHE 261 N 0.56 0.09 -0.02 -1.35 3.57 -1.12 -1.49 116.94 117.18 1v3i h PHE 261 Ca 0.09 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1v3i h PHE 261 Cb 0.66 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1v3i h PHE 261 CO 0.03 0.29 -0.12 0.35 -2.23 0.00 0.00 178.31 176.63 1v3i h PHE 262 N -0.14 -0.31 -0.58 0.41 3.57 -1.23 -0.59 116.94 118.07 1v3i h PHE 262 Ca 0.02 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1v3i h PHE 262 Cb 0.25 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1v3i h PHE 262 CO 0.01 -0.19 0.38 -0.07 -2.23 0.00 0.00 178.31 176.21 1v3i h LEU 263 N -0.20 0.62 -0.23 0.59 3.38 -1.17 0.28 115.31 118.58 1v3i h LEU 263 Ca 0.05 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1v3i h LEU 263 Cb 0.27 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1v3i h LEU 263 CO -0.14 0.44 -0.28 0.74 0.09 0.00 0.00 178.44 179.29 1v3i h THR 264 N 0.72 1.32 -0.35 0.22 2.02 -0.88 -1.88 112.91 114.09 1v3i h THR 264 Ca 0.22 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 1v3i h THR 264 Cb 0.01 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1v3i h THR 264 CO -0.06 0.45 0.15 -0.25 0.37 0.00 0.00 175.52 176.19 1v3i h TRP 265 N 0.30 0.52 -0.33 3.16 7.01 -0.46 -0.77 115.95 125.39 1v3i h TRP 265 Ca 0.03 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 1v3i h TRP 265 Cb 0.84 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.73 1v3i h TRP 265 CO 0.08 0.47 0.17 -0.92 -2.79 0.00 0.00 178.44 175.45 1v3i h TYR 266 N 0.42 0.45 -0.01 2.65 3.20 -0.45 -2.70 116.97 120.54 1v3i h TYR 266 Ca 0.12 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.81 1v3i h TYR 266 Cb 0.16 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1v3i h TYR 266 CO -0.01 0.37 -0.76 0.66 -1.64 0.00 0.00 178.16 176.79 1v3i h SER 267 N 0.40 0.09 -0.00 -2.11 4.64 -1.31 -3.17 113.55 112.08 1v3i h SER 267 Ca 0.11 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1v3i h SER 267 Cb 0.08 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1v3i h SER 267 CO -0.02 0.81 -0.17 0.78 -0.87 0.00 0.00 176.83 177.37 1v3i h ASN 268 N 0.04 0.31 -0.75 4.97 -0.26 -1.03 -2.59 115.58 116.27 1v3i h ASN 268 Ca -0.02 -0.08 0.02 0.00 -0.56 0.00 0.00 56.30 55.67 1v3i h ASN 268 Cb 1.34 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 38.47 1v3i h ASN 268 CO 0.10 0.50 0.50 0.11 -1.06 0.00 0.00 177.43 177.58 1v3i h LYS 269 N 0.30 0.92 -0.25 0.81 1.79 -1.45 -1.03 116.57 117.67 1v3i h LYS 269 Ca 0.06 -0.06 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 1v3i h LYS 269 Cb 0.48 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1v3i h LYS 269 CO 0.03 0.61 -0.62 -0.07 -1.08 0.00 0.00 179.45 178.32 1v3i h LEU 270 N 0.95 0.97 -0.51 2.94 3.38 -1.58 -0.38 115.31 121.08 1v3i h LEU 270 Ca 0.29 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1v3i h LEU 270 Cb -0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1v3i h LEU 270 CO -0.08 1.36 0.33 -0.07 0.09 0.00 0.00 178.44 180.07 1v3i h LEU 271 N 0.63 0.59 -0.47 1.67 3.38 -1.19 -0.71 115.31 119.21 1v3i h LEU 271 Ca -0.01 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1v3i h LEU 271 Cb 1.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1v3i h LEU 271 CO 0.13 0.44 -0.63 0.78 0.09 0.00 0.00 178.44 179.25 1v3i h ASN 272 N 0.69 0.55 0.19 -0.43 2.35 -1.18 -0.86 115.58 116.90 1v3i h ASN 272 Ca 0.19 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1v3i h ASN 272 Cb -0.07 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1v3i h ASN 272 CO -0.04 1.05 -0.15 -0.74 -1.65 0.00 0.00 177.43 175.90 1v3i h HIS 273 N 0.35 -0.38 -0.33 1.19 2.76 -0.81 -0.55 115.15 117.39 1v3i h HIS 273 Ca -0.01 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1v3i h HIS 273 Cb 1.19 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 30.27 1v3i h HIS 273 CO 0.05 -0.23 0.15 0.78 -1.30 0.00 0.00 177.93 177.38 1v3i h GLY 274 N -0.35 0.52 0.94 5.26 0.00 -1.07 -2.43 103.07 105.94 1v3i h GLY 274 Ca -0.01 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.07 1v3i h GLY 274 CO -0.01 0.25 0.45 -1.80 0.00 0.00 0.00 176.54 175.44 1v3i h ASP 275 N 0.39 0.76 -0.38 0.19 3.58 -0.98 -0.59 116.42 119.39 1v3i h ASP 275 Ca 0.11 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.47 1v3i h ASP 275 Cb 0.15 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1v3i h ASP 275 CO -0.01 0.54 -0.08 1.56 -2.88 0.00 0.00 179.24 178.37 1v3i h GLN 276 N 0.90 0.72 -0.12 0.28 4.20 -1.02 -2.21 115.11 117.86 1v3i h GLN 276 Ca 0.27 -0.27 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1v3i h GLN 276 Cb -0.05 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1v3i h GLN 276 CO -0.08 0.86 -0.60 0.82 -0.67 0.00 0.00 178.83 179.16 1v3i h ILE 277 N 0.53 1.35 -0.40 2.54 2.04 -1.29 -2.75 117.51 119.53 1v3i h ILE 277 Ca 0.10 -1.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.00 1v3i h ILE 277 Cb 0.59 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1v3i h ILE 277 CO 0.03 0.58 0.10 -0.07 0.00 0.00 0.00 178.15 178.79 1v3i h LEU 278 N 0.31 0.55 -0.50 1.44 4.07 -1.04 -0.77 115.31 119.36 1v3i h LEU 278 Ca -0.01 -0.08 0.04 0.00 0.08 0.00 0.00 57.88 57.92 1v3i h LEU 278 Cb 1.14 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.69 1v3i h LEU 278 CO 0.10 0.55 0.25 0.44 -1.08 0.00 0.00 178.44 178.71 1v3i h ASP 279 N 0.58 0.35 -0.51 -0.43 3.32 -1.10 0.15 116.42 118.79 1v3i h ASP 279 Ca 0.13 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1v3i h ASP 279 Cb 0.23 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1v3i h ASP 279 CO -0.00 0.25 0.05 -0.33 -1.72 0.00 0.00 179.24 177.48 1v3i h GLU 280 N 0.49 0.92 -0.59 3.56 4.39 -1.20 -2.52 114.58 119.62 1v3i h GLU 280 Ca 0.22 -0.24 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 1v3i h GLU 280 Cb 0.14 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1v3i h GLU 280 CO -0.16 0.88 -0.02 0.00 -1.16 0.00 0.00 179.01 178.54 1v3i h ALA 281 N 1.19 0.83 -0.67 3.43 0.00 -0.27 -1.37 119.26 122.40 1v3i h ALA 281 Ca 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1v3i h ALA 281 Cb 0.44 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1v3i h ALA 281 CO 0.02 0.67 0.32 -0.97 0.00 0.00 0.00 179.25 179.28 1v3i h ASN 282 N 0.96 0.88 -0.27 0.00 -1.24 -0.53 -2.11 115.58 113.28 1v3i h ASN 282 Ca 0.17 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 1v3i h ASN 282 Cb 0.59 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 1v3i h ASN 282 CO 0.03 0.77 0.04 0.11 -1.29 0.00 0.00 177.43 177.09 1v3i h LYS 283 N 0.93 0.45 -0.51 6.67 1.57 -1.24 -1.26 116.57 123.18 1v3i h LYS 283 Ca 0.23 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1v3i h LYS 283 Cb 0.13 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1v3i h LYS 283 CO -0.03 0.57 0.18 0.00 -0.57 0.00 0.00 179.45 179.60 1v3i h ALA 284 N 0.86 1.35 -0.48 3.86 0.00 -1.09 -3.02 119.26 120.73 1v3i h ALA 284 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1v3i h ALA 284 Cb 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1v3i h ALA 284 CO 0.01 0.48 0.00 1.19 0.00 0.00 0.00 179.25 180.93 1v3i n PHE 285 N -4.32 0.84 -1.61 0.00 3.72 -0.81 -4.81 117.46 110.47 1v3i n PHE 285 Ca 0.04 -0.57 -0.49 0.00 -0.05 0.00 0.00 57.45 56.38 1v3i n PHE 285 Cb 0.18 -0.10 -0.05 0.00 -0.94 0.00 0.00 39.48 38.57 1v3i n PHE 285 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1v3i n LEU 286 N 0.73 1.99 0.00 4.37 0.00 -0.48 -0.93 117.00 122.68 1v3i n LEU 286 Ca 0.18 1.13 0.00 0.00 0.00 0.00 0.00 56.01 57.32 1v3i n LEU 286 Cb 0.62 -1.26 0.00 0.00 0.00 0.00 0.00 43.42 42.78 1v3i n LEU 286 CO 0.14 -0.97 0.00 0.61 0.00 0.00 0.00 177.39 177.17 1v3i n GLY 287 N 2.39 2.78 3.79 -3.96 0.00 -0.34 -4.91 105.19 104.95 1v3i n GLY 287 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1v3i n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3i n LYS 289 N -0.17 3.09 -4.04 0.00 5.02 -1.26 -0.00 118.16 120.79 1v3i n LYS 289 Ca 0.05 -2.68 -0.10 0.00 -2.02 0.00 0.00 58.31 53.56 1v3i n LYS 289 Cb 0.51 -3.17 -0.07 0.00 -0.02 0.00 0.00 35.03 32.28 1v3i n LYS 289 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1v3i s VAL 290 N 2.63 0.03 0.23 -0.18 -7.23 -1.26 -4.80 120.40 109.82 1v3i s VAL 290 Ca 0.49 -1.56 0.11 0.00 -1.81 0.00 0.00 61.98 59.21 1v3i s VAL 290 Cb 0.14 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.91 1v3i s VAL 290 CO -0.07 -0.14 -0.21 -0.54 -0.31 0.00 0.00 175.10 173.82 1v3i s LYS 291 N -4.03 1.55 0.10 4.82 1.02 -1.14 -4.38 119.74 117.68 1v3i s LYS 291 Ca 0.24 -1.62 0.02 0.00 0.02 0.00 0.00 55.97 54.63 1v3i s LYS 291 Cb 0.03 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1v3i s LYS 291 CO 0.06 0.35 0.20 -0.51 -0.92 0.00 0.00 175.35 174.52 1v3i s LEU 292 N -3.05 4.19 0.06 3.17 1.43 -1.26 -0.83 118.68 122.39 1v3i s LEU 292 Ca 0.24 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.36 1v3i s LEU 292 Cb -0.06 -2.80 0.01 0.00 0.03 0.00 0.00 46.19 43.38 1v3i s LEU 292 CO 0.11 0.13 0.28 0.00 0.23 0.00 0.00 176.35 177.10 1v3i s ALA 293 N -1.58 -0.57 0.15 4.21 0.00 -0.36 -0.47 121.76 123.15 1v3i s ALA 293 Ca 0.33 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.17 1v3i s ALA 293 Cb -0.12 0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 1v3i s ALA 293 CO 0.26 -0.45 -0.07 0.96 0.00 0.00 0.00 175.76 176.47 1v3i s ILE 294 N -2.94 1.00 -0.12 0.00 -4.36 -0.83 -0.90 121.20 113.06 1v3i s ILE 294 Ca -0.02 -2.02 -0.01 0.00 -0.26 0.00 0.00 60.65 58.33 1v3i s ILE 294 Cb 0.01 -1.93 -0.02 0.00 1.25 0.00 0.00 42.46 41.76 1v3i s ILE 294 CO -0.06 -0.67 -0.09 -0.54 0.24 0.00 0.00 174.94 173.83 1v3i s LYS 295 N -3.80 3.34 -0.15 0.37 1.02 -1.26 -1.26 119.74 118.01 1v3i s LYS 295 Ca 0.19 -0.60 -0.00 0.00 0.02 0.00 0.00 55.97 55.57 1v3i s LYS 295 Cb 0.04 -2.72 -0.01 0.00 -0.52 0.00 0.00 37.83 34.62 1v3i s LYS 295 CO 0.01 0.32 -0.14 0.08 -0.92 0.00 0.00 175.35 174.70 1v3i s VAL 296 N 0.11 2.85 0.60 3.17 1.01 -0.20 -1.26 120.40 126.68 1v3i s VAL 296 Ca -0.03 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.07 1v3i s VAL 296 Cb -0.14 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1v3i s VAL 296 CO 0.04 0.51 1.06 -0.55 0.00 0.00 0.00 175.10 176.17 1v3i s SER 297 N 0.65 5.71 -0.52 3.32 0.15 -1.26 -1.63 113.70 120.12 1v3i s SER 297 Ca -0.07 1.85 -0.10 0.00 0.70 0.00 0.00 55.95 58.33 1v3i s SER 297 Cb -0.16 -2.54 0.13 0.00 -1.71 0.00 0.00 66.02 61.75 1v3i s SER 297 CO 0.02 -1.21 0.41 -0.83 1.20 0.00 0.00 173.24 172.83 1v3i s GLY 298 N -2.72 2.14 -0.95 9.45 0.00 -1.26 -4.82 107.32 109.16 1v3i s GLY 298 Ca 0.64 -2.68 -0.08 0.00 0.00 0.00 0.00 44.72 42.60 1v3i s GLY 298 CO 0.37 1.13 0.89 -0.42 0.00 0.00 0.00 173.10 175.07 1v3i s ILE 299 N 1.13 5.33 -0.54 0.90 1.01 -1.26 -4.87 121.20 122.90 1v3i s ILE 299 Ca 0.08 -3.26 0.24 0.00 0.00 0.00 0.00 60.65 57.71 1v3i s ILE 299 Cb -0.24 -4.26 0.30 0.00 0.01 0.00 0.00 42.46 38.26 1v3i s ILE 299 CO -0.01 -1.10 1.64 1.12 0.00 0.00 0.00 174.94 176.58 1v3i h HIS 300 N 6.81 0.00 -3.41 3.97 2.07 -1.94 -3.43 115.15 119.23 1v3i h HIS 300 Ca 0.14 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.13 1v3i h HIS 300 Cb 0.91 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.88 1v3i h HIS 300 CO 0.81 0.00 0.46 1.67 -3.07 0.00 0.00 177.93 177.80 1v3i s TRP 301 N -3.18 3.60 0.00 6.12 -2.14 -1.26 -2.16 118.94 119.92 1v3i s TRP 301 Ca 0.08 1.57 0.00 0.00 2.66 0.00 0.00 56.10 60.41 1v3i s TRP 301 Cb 0.08 -3.24 0.00 0.00 -3.10 0.00 0.00 33.47 27.21 1v3i s TRP 301 CO 0.65 -0.53 0.00 0.91 -2.66 0.00 0.00 176.95 175.33 1v3i n TRP 302 N 3.34 0.00 0.22 1.66 7.02 -0.46 -4.32 117.44 124.90 1v3i n TRP 302 Ca 0.05 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.61 1v3i n TRP 302 Cb 0.48 -0.10 0.52 0.00 -2.42 0.00 0.00 31.31 29.79 1v3i n TRP 302 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1v3i h TYR 303 N 0.00 0.00 -0.14 -5.99 3.20 -1.21 -2.81 116.97 110.02 1v3i h TYR 303 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1v3i h TYR 303 Cb 0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1v3i h TYR 303 CO 0.03 0.25 0.00 1.63 -1.64 0.00 0.00 178.16 178.43 1v3i n LYS 304 N -3.76 1.47 -4.39 1.82 4.76 -0.87 -4.83 118.16 112.36 1v3i n LYS 304 Ca -0.01 -0.71 -0.28 0.00 -2.87 0.00 0.00 58.31 54.43 1v3i n LYS 304 Cb 0.35 -1.30 -0.13 0.00 -1.84 0.00 0.00 35.03 32.12 1v3i n LYS 304 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1v3i s VAL 305 N -1.82 2.33 0.45 -0.18 -7.23 -1.06 -5.03 120.40 107.86 1v3i s VAL 305 Ca 0.26 -1.81 0.27 0.00 -1.81 0.00 0.00 61.98 58.88 1v3i s VAL 305 Cb 0.13 -2.06 0.46 0.00 0.56 0.00 0.00 36.38 35.48 1v3i s VAL 305 CO 0.20 0.04 1.75 -0.33 -0.31 0.00 0.00 175.10 176.45 1v3i h GLU 306 N 3.69 0.21 0.00 4.82 5.08 -1.88 -2.56 114.58 123.94 1v3i h GLU 306 Ca -0.50 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 1v3i h GLU 306 Cb 1.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1v3i h GLU 306 CO 0.42 0.14 -0.22 -2.95 -1.00 0.00 0.00 179.01 175.40 1v3i h ASN 307 N 0.22 0.00 -6.89 1.42 7.08 -1.87 -3.41 115.58 112.13 1v3i h ASN 307 Ca 0.63 0.00 -0.58 0.00 -3.08 0.00 0.00 56.30 53.27 1v3i h ASN 307 Cb 1.96 0.00 -0.24 0.00 -2.08 0.00 0.00 38.32 37.95 1v3i h ASN 307 CO -0.22 0.22 -0.88 1.41 -2.08 0.00 0.00 177.43 175.88 1v3i n HIS 308 N -3.17 -1.51 -0.26 4.14 8.25 -0.97 -4.79 115.22 116.91 1v3i n HIS 308 Ca 0.03 0.74 0.04 0.00 -0.26 0.00 0.00 57.72 58.27 1v3i n HIS 308 Cb 0.60 -2.72 0.13 0.00 1.12 0.00 0.00 29.99 29.13 1v3i n HIS 308 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v3i h ALA 309 N 0.88 0.68 -0.68 -1.41 0.00 -1.87 -1.75 119.26 115.10 1v3i h ALA 309 Ca -0.61 0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1v3i h ALA 309 Cb 1.39 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1v3i h ALA 309 CO 0.79 -0.43 0.15 0.00 0.00 0.00 0.00 179.25 179.76 1v3i h ALA 310 N 1.74 0.97 -0.18 0.00 0.00 -1.75 -1.91 119.26 118.12 1v3i h ALA 310 Ca 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1v3i h ALA 310 Cb 0.68 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1v3i h ALA 310 CO -0.73 0.66 0.07 0.93 0.00 0.00 0.00 179.25 180.17 1v3i h GLU 311 N 1.04 0.28 -0.73 0.00 5.08 -1.63 -2.69 114.58 115.93 1v3i h GLU 311 Ca 0.21 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1v3i h GLU 311 Cb 0.39 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1v3i h GLU 311 CO 0.01 0.37 0.42 -0.07 -1.00 0.00 0.00 179.01 178.73 1v3i h LEU 312 N 0.13 0.62 -1.30 1.33 4.07 -1.10 -1.14 115.31 117.93 1v3i h LEU 312 Ca 0.06 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.01 1v3i h LEU 312 Cb 0.20 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1v3i h LEU 312 CO -0.00 0.40 -0.18 0.71 -1.08 0.00 0.00 178.44 178.28 1v3i h THR 313 N 0.76 0.49 0.00 0.22 1.35 -1.29 -2.46 112.91 111.98 1v3i h THR 313 Ca 0.33 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1v3i h THR 313 Cb 0.20 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1v3i h THR 313 CO -0.19 0.18 -0.14 0.00 -0.25 0.00 0.00 175.52 175.12 1v3i h ALA 314 N 1.82 0.91 0.00 6.62 0.00 -0.96 -3.41 119.26 124.24 1v3i h ALA 314 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v3i h ALA 314 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1v3i h ALA 314 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1v3i n GLY 315 N 1.30 0.94 3.29 0.00 0.00 -0.84 -1.02 105.19 108.86 1v3i n GLY 315 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 1v3i n GLY 315 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v3i s TYR 316 N -2.00 3.35 -1.20 1.61 2.02 -0.53 -4.47 117.35 116.14 1v3i s TYR 316 Ca 0.00 -1.51 -0.17 0.00 -0.37 0.00 0.00 57.07 55.01 1v3i s TYR 316 Cb 0.00 -3.74 -0.03 0.00 -0.40 0.00 0.00 41.96 37.79 1v3i s TYR 316 CO 0.00 -1.01 2.07 0.98 -1.57 0.00 0.00 175.55 176.03 1v3i n TYR 317 N 4.99 3.03 -3.97 2.71 -0.00 -1.26 -3.19 117.16 119.46 1v3i n TYR 317 Ca -0.09 -2.50 -0.35 0.00 -0.00 0.00 0.00 57.90 54.96 1v3i n TYR 317 Cb 0.41 -2.28 -0.14 0.00 -0.00 0.00 0.00 39.34 37.33 1v3i n TYR 317 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1v3i s ASN 318 N 4.04 4.39 0.33 2.98 2.47 -1.26 -3.36 114.94 124.53 1v3i s ASN 318 Ca 0.52 -0.35 0.03 0.00 0.42 0.00 0.00 52.86 53.48 1v3i s ASN 318 Cb 0.13 -1.75 -0.05 0.00 -1.45 0.00 0.00 41.25 38.12 1v3i s ASN 318 CO 0.00 0.00 0.08 -0.76 -3.72 0.00 0.00 177.10 172.70 1v3i s LEU 319 N 1.36 2.06 0.63 3.21 1.43 0.21 -4.70 118.68 122.88 1v3i s LEU 319 Ca 0.04 -1.43 0.41 0.00 -1.03 0.00 0.00 54.13 52.12 1v3i s LEU 319 Cb -0.14 -0.27 2.08 0.00 0.03 0.00 0.00 46.19 47.88 1v3i s LEU 319 CO -0.02 -0.69 2.24 0.78 0.23 0.00 0.00 176.35 178.90 1v3i h ASN 320 N 2.09 0.00 0.00 2.29 2.35 -1.93 -2.38 115.58 118.00 1v3i h ASN 320 Ca -0.39 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1v3i h ASN 320 Cb 1.25 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.62 1v3i h ASN 320 CO 0.66 0.00 -0.08 -0.90 -1.65 0.00 0.00 177.43 175.46 1v3i n ASP 321 N -3.07 2.17 -3.29 5.81 5.68 -1.26 -4.94 116.55 117.65 1v3i n ASP 321 Ca -0.02 -3.12 -0.05 0.00 -0.50 0.00 0.00 54.79 51.11 1v3i n ASP 321 Cb 0.15 -0.43 -0.06 0.00 -1.14 0.00 0.00 41.12 39.64 1v3i n ASP 321 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1v3i s ARG 322 N -2.77 0.42 -0.44 0.11 3.52 -0.90 -4.70 118.95 114.20 1v3i s ARG 322 Ca 0.31 0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 56.25 1v3i s ARG 322 Cb 0.28 -0.16 0.02 0.00 -1.56 0.00 0.00 34.95 33.53 1v3i s ARG 322 CO 0.02 -0.69 1.27 0.34 -0.81 0.00 0.00 175.30 175.43 1v3i s ASP 323 N 2.64 6.50 0.00 -2.12 -1.08 0.44 -0.62 116.67 122.42 1v3i s ASP 323 Ca 0.15 0.67 0.23 0.00 -0.52 0.00 0.00 52.55 53.08 1v3i s ASP 323 Cb -0.15 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.43 1v3i s ASP 323 CO -0.19 -1.33 1.51 0.61 0.52 0.00 0.00 175.17 176.29 1v3i n GLY 324 N 4.92 0.66 0.08 2.66 0.00 -1.21 -4.10 105.19 108.19 1v3i n GLY 324 Ca 0.14 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1v3i n GLY 324 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1v3i n TYR 325 N 0.67 0.00 0.22 1.61 4.01 -1.26 -4.54 117.16 117.88 1v3i n TYR 325 Ca 0.17 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.99 1v3i n TYR 325 Cb 0.42 -0.65 0.61 0.00 -0.31 0.00 0.00 39.34 39.42 1v3i n TYR 325 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1v3i h ARG 326 N 0.00 0.07 -0.33 -0.72 2.43 -1.81 -0.78 114.38 113.25 1v3i h ARG 326 Ca -0.37 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.74 1v3i h ARG 326 Cb 1.64 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.16 1v3i h ARG 326 CO -0.04 0.05 -0.02 -1.35 -1.51 0.00 0.00 179.97 177.10 1v3i h PRO 327 N 0.07 0.51 -0.36 0.20 0.11 -1.78 0.30 132.00 131.05 1v3i h PRO 327 Ca 0.02 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 65.95 1v3i h PRO 327 Cb 0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1v3i h PRO 327 CO -0.00 0.55 -0.04 0.82 -0.21 0.00 0.00 178.00 179.12 1v3i h ILE 328 N 0.49 1.27 -0.83 4.15 2.04 -1.40 -1.57 117.51 121.65 1v3i h ILE 328 Ca 0.10 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1v3i h ILE 328 Cb 0.35 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1v3i h ILE 328 CO 0.01 0.35 0.48 0.00 0.00 0.00 0.00 178.15 179.00 1v3i h ALA 329 N 0.84 1.06 -0.65 1.87 0.00 -0.82 -1.19 119.26 120.37 1v3i h ALA 329 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1v3i h ALA 329 Cb 0.53 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1v3i h ALA 329 CO 0.03 0.54 0.11 -0.09 0.00 0.00 0.00 179.25 179.84 1v3i h ARG 330 N 1.15 1.08 -0.61 0.00 2.43 -0.81 -2.43 114.38 115.18 1v3i h ARG 330 Ca 0.30 -0.29 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1v3i h ARG 330 Cb -0.01 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 1v3i h ARG 330 CO -0.05 0.99 0.39 1.98 -1.51 0.00 0.00 179.97 181.77 1v3i h MET 331 N 1.00 0.76 0.00 0.20 4.05 -0.74 -2.11 114.93 118.09 1v3i h MET 331 Ca 0.20 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.55 1v3i h MET 331 Cb 0.43 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1v3i h MET 331 CO 0.01 0.50 -0.12 -0.07 0.23 0.00 0.00 176.91 177.46 1v3i h LEU 332 N 0.78 0.00 -1.61 3.39 3.38 -0.89 -3.03 115.31 117.33 1v3i h LEU 332 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1v3i h LEU 332 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1v3i h LEU 332 CO -0.08 0.12 -0.01 0.77 0.09 0.00 0.00 178.44 179.33 1v3i h SER 333 N 0.00 0.20 1.11 -0.43 4.64 -0.90 -1.36 113.55 116.81 1v3i h SER 333 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1v3i h SER 333 Cb 0.27 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1v3i h SER 333 CO 0.02 0.26 0.00 0.08 -0.87 0.00 0.00 176.83 176.32 1v3i h ARG 334 N 0.22 0.00 -0.02 4.77 0.11 -1.63 -2.41 114.38 115.42 1v3i h ARG 334 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1v3i h ARG 334 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1v3i h ARG 334 CO 0.00 0.00 -0.12 0.72 0.10 0.00 0.00 179.97 180.67 1v3i n HIS 335 N -2.73 0.00 -3.06 4.08 8.25 -0.60 0.36 115.22 121.52 1v3i n HIS 335 Ca 0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.26 1v3i n HIS 335 Cb 0.32 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.45 1v3i n HIS 335 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1v3i n HIS 336 N 0.84 -1.86 -2.96 4.41 8.25 -0.70 -4.83 115.22 118.37 1v3i n HIS 336 Ca 0.11 0.46 -0.24 0.00 -0.26 0.00 0.00 57.72 57.79 1v3i n HIS 336 Cb 0.50 -3.96 0.01 0.00 1.12 0.00 0.00 29.99 27.65 1v3i n HIS 336 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v3i s ALA 337 N -3.08 3.67 -0.12 -1.41 0.00 -0.87 -4.58 121.76 115.38 1v3i s ALA 337 Ca 0.30 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 51.23 1v3i s ALA 337 Cb -0.14 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 1v3i s ALA 337 CO 0.37 -0.36 0.19 0.42 0.00 0.00 0.00 175.76 176.39 1v3i s ILE 338 N -2.58 5.41 -0.38 0.00 1.01 0.38 -4.25 121.20 120.79 1v3i s ILE 338 Ca 0.47 0.33 -0.16 0.00 0.00 0.00 0.00 60.65 61.29 1v3i s ILE 338 Cb -0.10 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1v3i s ILE 338 CO 0.39 0.56 0.37 -0.22 0.00 0.00 0.00 174.94 176.04 1v3i s LEU 339 N -0.67 4.66 -0.47 2.97 0.20 -0.61 -1.96 118.68 122.80 1v3i s LEU 339 Ca 0.15 -0.47 -0.15 0.00 0.69 0.00 0.00 54.13 54.36 1v3i s LEU 339 Cb -0.13 -2.32 0.08 0.00 -0.43 0.00 0.00 46.19 43.39 1v3i s LEU 339 CO 0.04 -0.43 0.39 0.21 -0.29 0.00 0.00 176.35 176.28 1v3i s ASN 340 N 1.75 6.10 -0.26 3.68 3.84 -0.39 -0.48 114.94 129.19 1v3i s ASN 340 Ca 0.11 -1.39 -0.22 0.00 0.21 0.00 0.00 52.86 51.56 1v3i s ASN 340 Cb -0.17 -2.17 -0.01 0.00 -0.55 0.00 0.00 41.25 38.35 1v3i s ASN 340 CO 0.12 -0.66 0.71 0.12 -2.79 0.00 0.00 177.10 174.60 1v3i s PHE 341 N 1.61 3.27 -0.27 0.43 5.36 -0.26 -1.04 117.98 127.09 1v3i s PHE 341 Ca 0.04 0.89 0.01 0.00 -0.96 0.00 0.00 56.93 56.91 1v3i s PHE 341 Cb -0.25 -2.96 0.30 0.00 -0.34 0.00 0.00 43.02 39.77 1v3i s PHE 341 CO 0.06 -0.39 1.69 0.25 -1.46 0.00 0.00 175.22 175.36 1v3i n THR 342 N 5.27 2.40 -3.15 0.12 -2.24 -0.64 -1.73 114.28 114.32 1v3i n THR 342 Ca 0.02 -1.28 -0.14 0.00 -2.27 0.00 0.00 64.05 60.39 1v3i n THR 342 Cb 0.48 -0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 67.70 1v3i n THR 342 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v3i n LEU 344 N 3.41 0.26 -0.33 0.00 7.94 -0.76 -4.74 117.00 122.78 1v3i n LEU 344 Ca 0.19 -0.36 0.11 0.00 -1.11 0.00 0.00 56.01 54.84 1v3i n LEU 344 Cb 0.51 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.48 1v3i n LEU 344 CO 0.04 0.06 0.27 -1.84 -1.11 0.00 0.00 177.39 174.81 1v3i n GLU 345 N -1.35 0.83 -2.99 1.96 0.00 -1.26 -4.21 120.64 113.61 1v3i n GLU 345 Ca 0.01 -0.66 -0.33 0.00 0.00 0.00 0.00 57.16 56.17 1v3i n GLU 345 Cb 0.14 -1.49 -0.06 0.00 0.00 0.00 0.00 31.44 30.03 1v3i n GLU 345 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1v3i s MET 346 N -2.63 4.13 0.02 3.44 -1.94 -1.26 -4.72 119.30 116.35 1v3i s MET 346 Ca 0.16 0.89 0.09 0.00 -1.71 0.00 0.00 55.69 55.12 1v3i s MET 346 Cb 0.18 -2.37 -0.03 0.00 2.01 0.00 0.00 34.83 34.62 1v3i s MET 346 CO 0.64 0.10 -0.25 1.03 -0.01 0.00 0.00 175.02 176.54 1v3i s ARG 347 N -2.96 1.94 0.27 2.03 0.52 -1.26 -4.29 118.95 115.20 1v3i s ARG 347 Ca 0.56 -1.03 0.01 0.00 -0.52 0.00 0.00 55.73 54.75 1v3i s ARG 347 Cb -0.10 -2.03 0.59 0.00 0.52 0.00 0.00 34.95 33.92 1v3i s ARG 347 CO 0.16 0.53 1.77 -0.44 0.02 0.00 0.00 175.30 177.34 1v3i h ASP 348 N 4.97 0.60 0.31 0.23 5.19 -1.95 -1.66 116.42 124.11 1v3i h ASP 348 Ca -0.46 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1v3i h ASP 348 Cb 1.14 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1v3i h ASP 348 CO 0.45 0.24 0.00 0.77 -3.12 0.00 0.00 179.24 177.58 1v3i h SER 349 N 0.67 0.00 0.63 6.45 4.64 -1.96 -1.87 113.55 122.11 1v3i h SER 349 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1v3i h SER 349 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1v3i h SER 349 CO -0.37 0.00 -0.12 -0.62 -0.87 0.00 0.00 176.83 174.86 1v3i n GLU 350 N -2.77 0.30 -3.79 4.77 1.02 -0.62 -4.85 120.64 114.69 1v3i n GLU 350 Ca -0.01 -0.08 -0.34 0.00 -0.02 0.00 0.00 57.16 56.71 1v3i n GLU 350 Cb 0.13 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 1v3i n GLU 350 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1v3i s GLN 351 N -2.75 3.55 0.37 3.49 -1.52 -0.71 -5.05 119.66 117.04 1v3i s GLN 351 Ca 0.21 -0.13 -0.28 0.00 -1.95 0.00 0.00 55.36 53.21 1v3i s GLN 351 Cb 0.19 -3.08 -0.11 0.00 -0.22 0.00 0.00 33.01 29.79 1v3i s GLN 351 CO 0.53 0.65 1.50 -1.25 -0.25 0.00 0.00 175.29 176.47 1v3i s PRO 352 N -1.80 4.10 0.31 2.91 0.04 -1.26 -4.88 135.00 134.42 1v3i s PRO 352 Ca 0.27 2.59 0.05 0.00 0.04 0.00 0.00 61.00 63.95 1v3i s PRO 352 Cb -0.13 -2.97 0.68 0.00 0.04 0.00 0.00 34.50 32.12 1v3i s PRO 352 CO 0.17 -0.56 1.82 1.03 0.04 0.00 0.00 177.00 179.50 1v3i h SER 353 N 3.15 0.82 0.02 6.66 0.87 -1.95 -2.07 113.55 121.06 1v3i h SER 353 Ca -0.51 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1v3i h SER 353 Cb 1.24 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1v3i h SER 353 CO 0.65 0.38 0.00 -0.90 -0.53 0.00 0.00 176.83 176.43 1v3i n ASP 354 N -4.66 0.00 -0.02 6.23 5.75 -1.26 -2.86 116.55 119.73 1v3i n ASP 354 Ca 0.21 -0.63 0.12 0.00 -0.01 0.00 0.00 54.79 54.47 1v3i n ASP 354 Cb 0.47 -0.01 0.17 0.00 -1.03 0.00 0.00 41.12 40.72 1v3i n ASP 354 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v3i n ALA 355 N -1.01 3.79 -3.90 2.12 0.00 -0.78 -4.96 120.51 115.76 1v3i n ALA 355 Ca 0.16 -0.41 -0.25 0.00 0.00 0.00 0.00 53.44 52.93 1v3i n ALA 355 Cb 0.08 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 1v3i n ALA 355 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1v3i n LYS 356 N -1.43 -3.41 -3.42 0.00 4.76 -1.13 -1.35 118.16 112.17 1v3i n LYS 356 Ca 0.06 0.44 -0.37 0.00 -2.87 0.00 0.00 58.31 55.56 1v3i n LYS 356 Cb 0.34 -4.59 -0.06 0.00 -1.84 0.00 0.00 35.03 28.87 1v3i n LYS 356 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1v3i s SER 357 N -4.33 6.62 -0.44 4.39 0.15 -1.26 -1.52 113.70 117.31 1v3i s SER 357 Ca 0.03 0.73 0.10 0.00 0.70 0.00 0.00 55.95 57.51 1v3i s SER 357 Cb -0.01 -2.24 0.36 0.00 -1.71 0.00 0.00 66.02 62.42 1v3i s SER 357 CO 0.88 0.09 0.84 0.61 1.20 0.00 0.00 173.24 176.86 1v3i n GLY 358 N 3.05 4.26 0.34 9.45 0.00 -0.92 -4.81 105.19 116.57 1v3i n GLY 358 Ca -0.10 -2.10 0.09 0.00 0.00 0.00 0.00 46.02 43.91 1v3i n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v3i h PRO 359 N 2.97 0.48 -0.31 1.61 0.13 -1.89 -1.12 132.00 133.87 1v3i h PRO 359 Ca 0.10 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 1v3i h PRO 359 Cb 0.82 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1v3i h PRO 359 CO 0.63 0.32 0.05 1.96 -0.23 0.00 0.00 178.00 180.73 1v3i h GLN 360 N 0.49 0.51 -0.37 0.86 4.20 -1.92 -1.58 115.11 117.30 1v3i h GLN 360 Ca 0.24 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.70 1v3i h GLN 360 Cb 0.33 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1v3i h GLN 360 CO -0.07 0.60 -0.27 0.93 -0.67 0.00 0.00 178.83 179.35 1v3i h GLU 361 N 0.33 0.78 -0.29 1.46 3.07 -1.85 -2.43 114.58 115.65 1v3i h GLU 361 Ca 0.09 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.36 58.60 1v3i h GLU 361 Cb 0.34 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1v3i h GLU 361 CO 0.01 0.96 0.14 1.25 -1.40 0.00 0.00 179.01 179.97 1v3i h LEU 362 N 0.67 0.38 -0.33 1.33 5.85 -1.12 -1.24 115.31 120.84 1v3i h LEU 362 Ca 0.08 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1v3i h LEU 362 Cb 0.80 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1v3i h LEU 362 CO 0.07 0.39 0.10 0.58 -0.34 0.00 0.00 178.44 179.24 1v3i h VAL 363 N 0.34 0.89 -0.96 1.05 2.07 -1.19 -0.59 116.25 117.87 1v3i h VAL 363 Ca 0.10 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1v3i h VAL 363 Cb 0.11 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1v3i h VAL 363 CO -0.01 0.04 0.63 1.56 0.02 0.00 0.00 177.57 179.81 1v3i h GLN 364 N 0.24 1.22 -0.01 1.57 4.20 -1.21 -0.68 115.11 120.43 1v3i h GLN 364 Ca 0.15 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1v3i h GLN 364 Cb 0.14 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1v3i h GLN 364 CO -0.17 0.80 -0.00 0.37 -0.67 0.00 0.00 178.83 179.17 1v3i h GLN 365 N 1.25 0.02 -0.08 1.46 4.15 -0.55 -2.01 115.11 119.36 1v3i h GLN 365 Ca 0.36 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.77 1v3i h GLN 365 Cb -0.08 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 1v3i h GLN 365 CO -0.09 0.34 0.03 0.28 -1.93 0.00 0.00 178.83 177.46 1v3i h VAL 366 N -0.31 1.17 -0.56 2.39 2.07 -0.90 -1.18 116.25 118.93 1v3i h VAL 366 Ca 0.00 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1v3i h VAL 366 Cb 0.34 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1v3i h VAL 366 CO 0.00 0.15 0.21 -0.07 0.02 0.00 0.00 177.57 177.88 1v3i h LEU 367 N -0.05 0.78 -0.45 2.57 3.38 -1.21 -1.79 115.31 118.53 1v3i h LEU 367 Ca 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1v3i h LEU 367 Cb 0.21 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1v3i h LEU 367 CO -0.00 0.74 0.28 0.28 0.09 0.00 0.00 178.44 179.84 1v3i h SER 368 N 0.76 0.53 -0.94 -0.43 0.02 -1.31 -0.72 113.55 111.45 1v3i h SER 368 Ca 0.18 -0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 1v3i h SER 368 Cb 0.21 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.56 1v3i h SER 368 CO -0.01 0.40 0.61 1.23 -1.14 0.00 0.00 176.83 177.92 1v3i h GLY 369 N 0.60 1.39 0.76 -3.77 0.00 -0.93 0.20 103.07 101.32 1v3i h GLY 369 Ca 0.16 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1v3i h GLY 369 CO -0.03 0.34 -0.07 -1.33 0.00 0.00 0.00 176.54 175.44 1v3i h GLY 370 N 1.11 0.35 1.68 4.60 0.00 -0.70 -2.00 103.07 108.12 1v3i h GLY 370 Ca 0.40 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 1v3i h GLY 370 CO -0.15 0.29 -0.15 1.49 0.00 0.00 0.00 176.54 178.03 1v3i h TRP 371 N -0.00 0.41 -0.81 5.60 6.55 -0.75 -2.06 115.95 124.90 1v3i h TRP 371 Ca 0.04 -0.06 0.01 0.00 0.95 0.00 0.00 58.89 59.82 1v3i h TRP 371 Cb 0.54 -0.11 -0.04 0.00 -0.86 0.00 0.00 29.16 28.69 1v3i h TRP 371 CO 0.06 0.52 0.54 -0.09 -1.05 0.00 0.00 178.44 178.42 1v3i h ARG 372 N 0.36 1.06 -0.06 0.49 9.65 -0.49 -1.30 114.38 124.09 1v3i h ARG 372 Ca 0.07 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1v3i h ARG 372 Cb 0.47 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1v3i h ARG 372 CO 0.03 0.70 0.00 0.39 2.80 0.00 0.00 179.97 183.89 1v3i n GLU 373 N -4.52 1.31 -3.50 0.20 -0.58 -0.77 -4.93 120.64 107.85 1v3i n GLU 373 Ca 0.08 -0.47 -0.19 0.00 -0.42 0.00 0.00 57.16 56.16 1v3i n GLU 373 Cb 0.01 -1.35 0.08 0.00 -0.57 0.00 0.00 31.44 29.62 1v3i n GLU 373 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1v3i n ASP 374 N -0.33 -3.08 -4.53 1.62 2.03 -0.49 -4.95 116.55 106.82 1v3i n ASP 374 Ca 0.16 -0.62 -0.25 0.00 0.52 0.00 0.00 54.79 54.60 1v3i n ASP 374 Cb 0.18 -5.01 -0.11 0.00 -0.72 0.00 0.00 41.12 35.47 1v3i n ASP 374 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1v3i s ILE 375 N -3.37 2.00 0.23 5.18 -4.36 -0.87 -5.04 121.20 114.98 1v3i s ILE 375 Ca 0.16 -2.13 -0.23 0.00 -0.26 0.00 0.00 60.65 58.19 1v3i s ILE 375 Cb -0.07 -2.70 -0.09 0.00 1.25 0.00 0.00 42.46 40.86 1v3i s ILE 375 CO 0.74 -0.16 0.79 -0.13 0.24 0.00 0.00 174.94 176.41 1v3i s ARG 376 N -3.67 4.41 -0.09 0.37 3.00 -1.26 -4.37 118.95 117.34 1v3i s ARG 376 Ca 0.33 1.05 0.03 0.00 0.00 0.00 0.00 55.73 57.13 1v3i s ARG 376 Cb 0.05 -2.96 0.01 0.00 0.00 0.00 0.00 34.95 32.04 1v3i s ARG 376 CO 0.16 0.42 -0.17 0.08 0.00 0.00 0.00 175.30 175.79 1v3i s VAL 377 N -1.44 1.51 0.44 3.52 1.01 -1.26 -1.57 120.40 122.60 1v3i s VAL 377 Ca 0.43 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1v3i s VAL 377 Cb -0.19 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.79 1v3i s VAL 377 CO 0.23 0.44 0.01 0.00 0.00 0.00 0.00 175.10 175.78 1v3i s ALA 378 N 0.64 3.45 0.35 5.51 0.00 0.37 0.10 121.76 132.18 1v3i s ALA 378 Ca -0.14 -1.68 -0.06 0.00 0.00 0.00 0.00 51.96 50.08 1v3i s ALA 378 Cb -0.16 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1v3i s ALA 378 CO 0.04 -0.09 0.56 0.20 0.00 0.00 0.00 175.76 176.47 1v3i s GLY 379 N -3.76 1.17 -0.13 0.00 0.00 -0.73 -1.10 107.32 102.77 1v3i s GLY 379 Ca 0.26 -1.30 -0.29 0.00 0.00 0.00 0.00 44.72 43.38 1v3i s GLY 379 CO 0.13 -0.80 0.78 1.62 0.00 0.00 0.00 173.10 174.83 1v3i s GLN 380 N -2.86 0.88 0.35 2.90 0.74 -0.70 -0.66 119.66 120.31 1v3i s GLN 380 Ca 0.26 0.40 -0.26 0.00 0.05 0.00 0.00 55.36 55.81 1v3i s GLN 380 Cb -0.02 0.42 -0.09 0.00 1.10 0.00 0.00 33.01 34.42 1v3i s GLN 380 CO 0.18 -0.24 1.05 0.54 -0.55 0.00 0.00 175.29 176.27 1v3i s ASN 381 N -0.78 6.98 0.05 6.67 4.22 -1.24 -1.82 114.94 129.02 1v3i s ASN 381 Ca -0.06 2.09 -0.07 0.00 -2.14 0.00 0.00 52.86 52.69 1v3i s ASN 381 Cb -0.01 -2.60 -0.30 0.00 1.28 0.00 0.00 41.25 39.62 1v3i s ASN 381 CO 0.05 -0.34 1.06 0.00 -2.04 0.00 0.00 177.10 175.83 1v3i h ALA 382 N 2.99 0.07 -3.29 3.54 0.00 -1.90 -3.42 119.26 117.25 1v3i h ALA 382 Ca -0.48 -0.92 -0.53 0.00 0.00 0.00 0.00 54.91 52.99 1v3i h ALA 382 Cb 1.21 0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.90 1v3i h ALA 382 CO 0.64 0.94 -0.80 -0.51 0.00 0.00 0.00 179.25 179.52 1v3i s LEU 383 N -7.22 2.37 0.17 0.00 1.43 -1.26 -5.06 118.68 109.10 1v3i s LEU 383 Ca -0.06 -0.77 -0.32 0.00 -1.03 0.00 0.00 54.13 51.96 1v3i s LEU 383 Cb 0.06 -0.83 -0.11 0.00 0.03 0.00 0.00 46.19 45.35 1v3i s LEU 383 CO 0.89 0.00 1.70 -2.16 0.23 0.00 0.00 176.35 177.01 1v3i s PRO 384 N -2.34 4.16 0.01 1.29 0.04 -1.26 -4.97 135.00 131.93 1v3i s PRO 384 Ca 0.10 2.52 0.00 0.00 0.04 0.00 0.00 61.00 63.66 1v3i s PRO 384 Cb -0.08 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 1v3i s PRO 384 CO 0.05 -0.73 -0.02 1.03 0.04 0.00 0.00 177.00 177.37 1v3i s ARG 385 N 1.56 0.20 0.00 4.56 1.81 -1.26 -5.04 118.95 120.78 1v3i s ARG 385 Ca 0.75 -0.35 0.00 0.00 -1.72 0.00 0.00 55.73 54.41 1v3i s ARG 385 Cb -0.47 0.01 0.00 0.00 -0.45 0.00 0.00 34.95 34.04 1v3i s ARG 385 CO 0.33 -0.01 0.19 0.66 -0.68 0.00 0.00 175.30 175.78 1v3i n TYR 386 N 2.27 0.00 -3.05 -0.53 4.01 -1.26 -5.01 117.16 113.60 1v3i n TYR 386 Ca -0.18 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.28 1v3i n TYR 386 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.58 1v3i n TYR 386 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1v3i s ASP 387 N -0.09 6.38 0.29 7.72 -4.77 -1.26 -4.85 116.67 120.10 1v3i s ASP 387 Ca 0.00 0.81 -0.02 0.00 -3.30 0.00 0.00 52.55 50.04 1v3i s ASP 387 Cb 0.00 -2.19 0.43 0.00 -1.09 0.00 0.00 42.92 40.07 1v3i s ASP 387 CO 0.00 -0.36 1.93 0.00 0.70 0.00 0.00 175.17 177.44 1v3i h ALA 388 N 1.01 1.36 -0.84 2.11 0.00 -1.98 -2.73 119.26 118.20 1v3i h ALA 388 Ca -0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1v3i h ALA 388 Cb 1.20 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1v3i h ALA 388 CO 0.63 0.54 0.49 0.00 0.00 0.00 0.00 179.25 180.91 1v3i h THR 389 N 1.04 1.24 -0.07 0.00 1.03 -1.98 0.21 112.91 114.37 1v3i h THR 389 Ca 0.27 -0.55 -0.01 0.00 -0.01 0.00 0.00 66.41 66.11 1v3i h THR 389 Cb -0.02 0.08 -0.00 0.00 -1.07 0.00 0.00 68.15 67.13 1v3i h THR 389 CO -0.05 0.26 0.01 0.00 -0.01 0.00 0.00 175.52 175.73 1v3i h ALA 390 N 1.37 0.09 -0.66 0.00 0.00 -1.78 -1.74 119.26 116.55 1v3i h ALA 390 Ca 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1v3i h ALA 390 Cb -0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1v3i h ALA 390 CO -0.05 -0.26 0.32 1.88 0.00 0.00 0.00 179.25 181.14 1v3i h TYR 391 N -0.13 0.92 -0.03 0.00 0.05 -1.19 -1.89 116.97 114.70 1v3i h TYR 391 Ca 0.02 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.69 1v3i h TYR 391 Cb 0.29 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1v3i h TYR 391 CO 0.02 0.67 -0.36 -0.91 -1.05 0.00 0.00 178.16 176.53 1v3i h ASN 392 N 0.93 0.07 0.22 3.88 2.35 -0.42 -1.37 115.58 121.24 1v3i h ASN 392 Ca 0.23 -0.02 -0.20 0.00 -0.55 0.00 0.00 56.30 55.76 1v3i h ASN 392 Cb 0.09 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1v3i h ASN 392 CO -0.03 0.43 -0.78 -0.61 -1.65 0.00 0.00 177.43 174.79 1v3i h GLN 393 N 0.06 0.46 -0.33 0.81 5.75 -0.67 -2.03 115.11 119.15 1v3i h GLN 393 Ca 0.01 -0.40 -0.05 0.00 -0.15 0.00 0.00 58.65 58.05 1v3i h GLN 393 Cb 0.67 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 1v3i h GLN 393 CO 0.05 1.04 -0.01 0.82 -2.65 0.00 0.00 178.83 178.08 1v3i h ILE 394 N 0.30 1.26 -0.55 2.39 2.04 -1.04 -2.05 117.51 119.86 1v3i h ILE 394 Ca -0.04 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 1v3i h ILE 394 Cb 1.38 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 1v3i h ILE 394 CO 0.14 0.32 0.18 0.40 0.00 0.00 0.00 178.15 179.19 1v3i h ILE 395 N 0.39 1.21 0.38 -0.67 2.04 -1.26 -0.61 117.51 118.99 1v3i h ILE 395 Ca 0.09 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 1v3i h ILE 395 Cb 0.46 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1v3i h ILE 395 CO 0.02 0.28 -0.18 0.25 0.00 0.00 0.00 178.15 178.51 1v3i h LEU 396 N 0.80 -0.43 -2.04 1.44 5.85 -1.14 -2.64 115.31 117.15 1v3i h LEU 396 Ca 0.19 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1v3i h LEU 396 Cb 0.22 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1v3i h LEU 396 CO -0.01 -0.23 -0.06 0.78 -0.34 0.00 0.00 178.44 178.57 1v3i h ASN 397 N -0.60 0.00 -0.23 1.25 2.35 -1.12 -1.21 115.58 116.02 1v3i h ASN 397 Ca -0.05 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 1v3i h ASN 397 Cb 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1v3i h ASN 397 CO 0.08 0.06 -0.15 0.00 -1.65 0.00 0.00 177.43 175.77 1v3i h ALA 398 N 1.94 1.06 -2.28 -0.83 0.00 -0.80 -3.36 119.26 114.99 1v3i h ALA 398 Ca -0.00 -0.32 -0.56 0.00 0.00 0.00 0.00 54.91 54.03 1v3i h ALA 398 Cb 0.13 -0.15 -0.37 0.00 0.00 0.00 0.00 17.79 17.40 1v3i h ALA 398 CO 0.01 0.57 -0.95 1.03 0.00 0.00 0.00 179.25 179.91 1v3i s ARG 399 N -4.70 0.91 0.39 0.00 0.52 -0.85 -1.03 118.95 114.19 1v3i s ARG 399 Ca -0.08 -2.04 0.20 0.00 -0.52 0.00 0.00 55.73 53.29 1v3i s ARG 399 Cb 0.14 -1.33 1.15 0.00 0.52 0.00 0.00 34.95 35.44 1v3i s ARG 399 CO 0.81 -1.38 1.71 -1.35 0.02 0.00 0.00 175.30 175.11 1v3i h PRO 400 N 5.61 0.32 -0.36 3.54 0.11 -1.39 -0.35 132.00 139.48 1v3i h PRO 400 Ca 0.25 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.31 1v3i h PRO 400 Cb 0.92 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 1v3i h PRO 400 CO 0.35 0.21 0.02 1.04 -0.21 0.00 0.00 178.00 179.41 1v3i n GLN 401 N -4.74 3.25 -0.07 1.05 6.02 -1.26 -1.46 117.38 120.17 1v3i n GLN 401 Ca 0.29 -2.95 0.01 0.00 -0.01 0.00 0.00 57.00 54.34 1v3i n GLN 401 Cb 1.01 -1.95 -0.00 0.00 1.02 0.00 0.00 30.24 30.32 1v3i n GLN 401 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v3i n GLY 402 N -0.34 -2.03 3.90 1.08 0.00 -0.14 -4.92 105.19 102.74 1v3i n GLY 402 Ca 0.25 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 1v3i n GLY 402 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v3i s VAL 403 N -0.38 4.71 -0.14 1.61 -7.23 -1.26 -4.85 120.40 112.86 1v3i s VAL 403 Ca 0.00 0.30 0.02 0.00 -1.81 0.00 0.00 61.98 60.49 1v3i s VAL 403 Cb 0.00 -3.81 0.01 0.00 0.56 0.00 0.00 36.38 33.14 1v3i s VAL 403 CO 0.00 -0.86 -0.22 0.21 -0.31 0.00 0.00 175.10 173.93 1v3i s ASN 404 N -4.15 3.09 0.13 4.85 2.47 -1.26 -4.99 114.94 115.08 1v3i s ASN 404 Ca 0.50 -0.60 0.25 0.00 0.42 0.00 0.00 52.86 53.43 1v3i s ASN 404 Cb -0.10 -1.44 0.63 0.00 -1.45 0.00 0.00 41.25 38.89 1v3i s ASN 404 CO 0.47 0.08 1.56 0.59 -3.72 0.00 0.00 177.10 176.08 1v3i n ASN 405 N 4.09 0.65 0.02 -4.21 4.13 -1.26 -3.86 115.26 114.83 1v3i n ASN 405 Ca -0.20 0.30 -0.14 0.00 1.68 0.00 0.00 54.58 56.22 1v3i n ASN 405 Cb 0.51 -0.26 -0.14 0.00 -1.54 0.00 0.00 39.78 38.36 1v3i n ASN 405 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 1v3i h ASN 406 N 0.00 0.22 0.00 6.41 -0.26 -1.94 -3.43 115.58 116.59 1v3i h ASN 406 Ca 0.00 -0.38 0.00 0.00 -0.56 0.00 0.00 56.30 55.36 1v3i h ASN 406 Cb 0.69 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 1v3i h ASN 406 CO 0.00 1.33 0.00 0.61 -1.06 0.00 0.00 177.43 178.31 1v3i n GLY 407 N 1.66 1.84 3.78 2.83 0.00 -1.25 -4.53 105.19 109.52 1v3i n GLY 407 Ca -0.18 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1v3i n GLY 407 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v3i s PRO 408 N 3.89 3.88 0.57 1.61 0.04 -1.26 -4.41 135.00 139.32 1v3i s PRO 408 Ca 0.00 1.58 -0.19 0.00 0.04 0.00 0.00 61.00 62.44 1v3i s PRO 408 Cb 0.00 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 1v3i s PRO 408 CO 0.00 -0.40 1.14 -1.25 0.04 0.00 0.00 177.00 176.53 1v3i s PRO 409 N -2.77 3.20 0.37 0.56 0.04 -1.26 -4.82 135.00 130.32 1v3i s PRO 409 Ca 0.63 1.62 0.08 0.00 0.04 0.00 0.00 61.00 63.37 1v3i s PRO 409 Cb -0.23 -1.98 0.72 0.00 0.04 0.00 0.00 34.50 33.04 1v3i s PRO 409 CO 0.29 -0.98 1.90 -0.22 0.04 0.00 0.00 177.00 178.02 1v3i h LYS 410 N 0.98 0.32 -4.24 4.56 3.64 -1.94 -3.42 116.57 116.46 1v3i h LYS 410 Ca -0.50 -0.07 -0.44 0.00 -1.27 0.00 0.00 60.65 58.37 1v3i h LYS 410 Cb 1.27 -0.04 -0.33 0.00 -0.41 0.00 0.00 32.23 32.71 1v3i h LYS 410 CO 0.56 0.44 -0.79 -0.51 -2.27 0.00 0.00 179.45 176.88 1v3i s LEU 411 N -8.84 1.49 -0.08 5.20 1.43 -1.26 -5.13 118.68 111.49 1v3i s LEU 411 Ca -0.06 -0.19 -0.26 0.00 -1.03 0.00 0.00 54.13 52.59 1v3i s LEU 411 Cb 0.15 -0.57 0.06 0.00 0.03 0.00 0.00 46.19 45.86 1v3i s LEU 411 CO 0.74 -0.01 0.60 -0.94 0.23 0.00 0.00 176.35 176.97 1v3i s SER 412 N 0.74 -0.57 0.56 2.29 1.04 -1.26 -4.26 113.70 112.24 1v3i s SER 412 Ca -0.12 0.70 -0.14 0.00 0.48 0.00 0.00 55.95 56.87 1v3i s SER 412 Cb -0.14 0.63 -0.06 0.00 0.10 0.00 0.00 66.02 66.55 1v3i s SER 412 CO 0.01 -0.51 1.01 -0.04 0.98 0.00 0.00 173.24 174.69 1v3i s MET 413 N -0.95 3.77 0.44 4.02 -1.94 -0.20 -4.82 119.30 119.62 1v3i s MET 413 Ca -0.10 0.90 0.25 0.00 -1.71 0.00 0.00 55.69 55.03 1v3i s MET 413 Cb -0.02 -2.11 0.57 0.00 2.01 0.00 0.00 34.83 35.29 1v3i s MET 413 CO 0.07 -0.42 1.69 0.35 -0.01 0.00 0.00 175.02 176.71 1v3i h PHE 414 N 0.42 0.00 0.00 -0.03 3.57 -0.70 -3.47 116.94 116.74 1v3i h PHE 414 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1v3i h PHE 414 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1v3i h PHE 414 CO 0.64 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.13 1v3i n GLY 415 N 0.90 1.44 2.87 2.40 0.00 -1.26 -4.48 105.19 107.06 1v3i n GLY 415 Ca 0.03 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 1v3i n GLY 415 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v3i s VAL 416 N -2.00 0.24 -0.17 1.61 1.01 -0.83 -1.78 120.40 118.48 1v3i s VAL 416 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 1v3i s VAL 416 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 1v3i s VAL 416 CO 0.00 0.13 -0.04 -0.89 0.00 0.00 0.00 175.10 174.30 1v3i s THR 417 N 0.60 3.79 -0.16 3.92 2.01 0.17 -1.12 115.64 124.85 1v3i s THR 417 Ca -0.06 -0.38 -0.15 0.00 0.31 0.00 0.00 61.69 61.41 1v3i s THR 417 Cb -0.09 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.70 1v3i s THR 417 CO -0.01 0.47 0.33 -0.47 -0.69 0.00 0.00 174.62 174.25 1v3i s TYR 418 N 0.64 3.46 -0.25 4.92 5.04 0.16 -3.62 117.35 127.69 1v3i s TYR 418 Ca -0.02 0.63 -0.08 0.00 -2.44 0.00 0.00 57.07 55.16 1v3i s TYR 418 Cb -0.14 -2.39 -0.03 0.00 0.35 0.00 0.00 41.96 39.74 1v3i s TYR 418 CO 0.02 0.20 0.09 -1.17 -1.34 0.00 0.00 175.55 173.35 1v3i s LEU 419 N 0.59 3.56 0.20 6.97 0.20 -1.26 -0.64 118.68 128.30 1v3i s LEU 419 Ca 0.18 -0.15 -0.14 0.00 0.69 0.00 0.00 54.13 54.71 1v3i s LEU 419 Cb -0.13 -1.96 0.01 0.00 -0.43 0.00 0.00 46.19 43.68 1v3i s LEU 419 CO 0.05 -0.02 0.46 -0.60 -0.29 0.00 0.00 176.35 175.95 1v3i s ARG 420 N 1.52 1.38 0.08 1.98 3.52 -1.26 -4.46 118.95 121.70 1v3i s ARG 420 Ca 0.06 -1.04 -0.31 0.00 -0.13 0.00 0.00 55.73 54.31 1v3i s ARG 420 Cb -0.15 0.48 -0.07 0.00 -1.56 0.00 0.00 34.95 33.65 1v3i s ARG 420 CO 0.05 -0.57 1.35 -1.17 -0.81 0.00 0.00 175.30 174.15 1v3i s LEU 421 N -2.93 4.36 0.25 -0.88 2.96 0.76 -4.84 118.68 118.36 1v3i s LEU 421 Ca 0.14 2.22 -0.22 0.00 -0.22 0.00 0.00 54.13 56.06 1v3i s LEU 421 Cb -0.00 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.14 1v3i s LEU 421 CO 0.01 -0.63 0.77 -0.94 -1.32 0.00 0.00 176.35 174.24 1v3i s SER 422 N 1.26 -0.25 0.44 3.68 1.04 -1.26 -4.28 113.70 114.32 1v3i s SER 422 Ca 0.63 -0.55 0.14 0.00 0.48 0.00 0.00 55.95 56.65 1v3i s SER 422 Cb -0.34 0.68 0.96 0.00 0.10 0.00 0.00 66.02 67.41 1v3i s SER 422 CO 0.29 -1.25 1.97 0.44 0.98 0.00 0.00 173.24 175.68 1v3i h ASP 423 N 2.00 0.03 -0.53 7.02 3.32 -1.99 -2.59 116.42 123.67 1v3i h ASP 423 Ca -0.20 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1v3i h ASP 423 Cb 1.25 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1v3i h ASP 423 CO 0.24 0.22 0.33 0.44 -1.72 0.00 0.00 179.24 178.75 1v3i h ASP 424 N 0.03 0.63 -0.89 6.45 3.45 -1.96 -2.46 116.42 121.66 1v3i h ASP 424 Ca 0.00 -0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 1v3i h ASP 424 Cb 0.34 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 38.91 1v3i h ASP 424 CO 0.02 0.48 0.51 0.25 -1.57 0.00 0.00 179.24 178.94 1v3i h LEU 425 N 0.71 1.10 -0.11 1.55 5.85 -1.79 -2.58 115.31 120.04 1v3i h LEU 425 Ca 0.19 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1v3i h LEU 425 Cb -0.04 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.71 1v3i h LEU 425 CO -0.04 0.86 0.00 0.18 -0.34 0.00 0.00 178.44 179.11 1v3i n LEU 426 N -4.34 0.22 -4.67 2.25 7.99 -1.00 -1.89 117.00 115.56 1v3i n LEU 426 Ca 0.10 0.54 -0.44 0.00 -0.01 0.00 0.00 56.01 56.19 1v3i n LEU 426 Cb 0.08 -0.49 -0.02 0.00 -0.11 0.00 0.00 43.42 42.89 1v3i n LEU 426 CO 0.38 -0.20 0.94 1.67 -1.51 0.00 0.00 177.39 178.67 1v3i n GLN 427 N -1.73 1.99 -0.20 3.23 7.27 -0.96 -4.59 117.38 122.38 1v3i n GLN 427 Ca 0.05 0.70 -0.05 0.00 0.07 0.00 0.00 57.00 57.77 1v3i n GLN 427 Cb 0.28 -2.31 -0.05 0.00 2.41 0.00 0.00 30.24 30.57 1v3i n GLN 427 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1v3i n LYS 428 N 1.46 -0.21 -0.16 3.69 0.00 -1.26 -0.28 118.16 121.39 1v3i n LYS 428 Ca 0.09 1.04 -0.08 0.00 0.00 0.00 0.00 58.31 59.36 1v3i n LYS 428 Cb 0.33 -1.53 0.01 0.00 0.00 0.00 0.00 35.03 33.83 1v3i n LYS 428 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1v3i h SER 429 N 0.00 0.59 -0.02 3.14 0.02 -1.94 -1.18 113.55 114.16 1v3i h SER 429 Ca 0.08 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1v3i h SER 429 Cb 0.20 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1v3i h SER 429 CO -0.46 0.51 0.01 0.78 -1.14 0.00 0.00 176.83 176.54 1v3i h ASN 430 N 0.63 0.03 -0.05 3.07 2.35 -1.59 -2.71 115.58 117.30 1v3i h ASN 430 Ca 0.17 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1v3i h ASN 430 Cb 0.05 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1v3i h ASN 430 CO -0.03 0.13 0.00 0.15 -1.65 0.00 0.00 177.43 176.04 1v3i h PHE 431 N -0.08 0.15 -0.66 1.19 3.57 0.09 -1.58 116.94 119.62 1v3i h PHE 431 Ca 0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1v3i h PHE 431 Cb 0.11 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1v3i h PHE 431 CO -0.04 0.16 0.36 -0.97 -2.23 0.00 0.00 178.31 175.59 1v3i h ASN 432 N 0.15 0.83 -0.27 0.41 -1.24 -0.91 -1.48 115.58 113.07 1v3i h ASN 432 Ca 0.04 -0.09 -0.19 0.00 0.71 0.00 0.00 56.30 56.76 1v3i h ASN 432 Cb 0.10 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.94 1v3i h ASN 432 CO 0.00 0.68 -0.57 0.40 -1.29 0.00 0.00 177.43 176.65 1v3i h ILE 433 N 0.90 1.28 -0.91 2.57 2.04 -1.10 -3.13 117.51 119.16 1v3i h ILE 433 Ca 0.23 -1.76 0.04 0.00 1.00 0.00 0.00 64.86 64.38 1v3i h ILE 433 Cb 0.04 1.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1v3i h ILE 433 CO -0.04 0.57 0.59 0.15 0.00 0.00 0.00 178.15 179.43 1v3i h PHE 434 N 0.63 1.09 -0.88 1.37 3.57 -1.04 -1.45 116.94 120.23 1v3i h PHE 434 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1v3i h PHE 434 Cb 1.19 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1v3i h PHE 434 CO 0.08 0.62 0.48 0.87 -2.23 0.00 0.00 178.31 178.13 1v3i h LYS 435 N 1.12 1.23 -0.31 1.11 1.57 -1.23 -0.19 116.57 119.87 1v3i h LYS 435 Ca 0.37 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.88 1v3i h LYS 435 Cb 0.05 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1v3i h LYS 435 CO -0.12 0.90 -0.29 0.87 -0.57 0.00 0.00 179.45 180.25 1v3i h LYS 436 N 1.24 0.65 -0.18 3.15 1.57 -1.34 -1.22 116.57 120.44 1v3i h LYS 436 Ca 0.31 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1v3i h LYS 436 Cb 0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1v3i h LYS 436 CO -0.05 0.87 0.12 0.35 -0.57 0.00 0.00 179.45 180.17 1v3i h PHE 437 N 0.56 0.23 -0.35 -1.35 3.57 -0.43 -0.45 116.94 118.72 1v3i h PHE 437 Ca 0.07 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1v3i h PHE 437 Cb 0.78 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1v3i h PHE 437 CO 0.03 0.15 0.22 0.28 -2.23 0.00 0.00 178.31 176.77 1v3i h VAL 438 N 0.24 1.06 -0.53 1.41 2.07 -0.86 -0.96 116.25 118.69 1v3i h VAL 438 Ca 0.07 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1v3i h VAL 438 Cb -0.02 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1v3i h VAL 438 CO -0.01 0.08 0.29 0.25 0.02 0.00 0.00 177.57 178.19 1v3i h LEU 439 N 0.44 0.43 -0.86 2.57 5.85 -0.89 -1.13 115.31 121.72 1v3i h LEU 439 Ca 0.13 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 1v3i h LEU 439 Cb -0.03 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1v3i h LEU 439 CO -0.05 0.30 -0.37 0.11 -0.34 0.00 0.00 178.44 178.09 1v3i h LYS 440 N 0.56 0.40 -0.31 1.25 1.79 -0.81 0.44 116.57 119.89 1v3i h LYS 440 Ca 0.23 -0.18 -0.08 0.00 -2.18 0.00 0.00 60.65 58.43 1v3i h LYS 440 Cb 0.10 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1v3i h LYS 440 CO -0.14 0.71 -0.15 0.52 -1.08 0.00 0.00 179.45 179.31 1v3i h MET 441 N 0.33 0.54 -0.11 3.15 2.86 -0.73 -1.08 114.93 119.89 1v3i h MET 441 Ca 0.04 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1v3i h MET 441 Cb 0.81 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1v3i h MET 441 CO 0.06 0.68 0.00 0.72 1.06 0.00 0.00 176.91 179.43 1v3i n HIS 442 N -4.17 0.15 -3.62 -0.22 8.25 -0.47 -1.83 115.22 113.30 1v3i n HIS 442 Ca 0.00 -0.07 -0.21 0.00 -0.26 0.00 0.00 57.72 57.18 1v3i n HIS 442 Cb 0.35 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.52 1v3i n HIS 442 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v3i n ALA 443 N -0.18 -1.83 -1.04 -1.41 0.00 -0.41 -1.98 120.51 113.66 1v3i n ALA 443 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.46 1v3i n ALA 443 Cb 0.10 -2.90 -0.01 0.00 0.00 0.00 0.00 19.45 16.64 1v3i n ALA 443 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1v3i n ASP 444 N -3.05 -5.19 -4.94 0.00 8.00 0.09 -4.95 116.55 106.50 1v3i n ASP 444 Ca -0.21 0.04 -0.25 0.00 0.71 0.00 0.00 54.79 55.07 1v3i n ASP 444 Cb 0.64 -2.82 -0.03 0.00 -0.02 0.00 0.00 41.12 38.89 1v3i n ASP 444 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1v3i s GLN 445 N -1.66 3.48 0.78 -1.24 -1.52 -0.84 -5.06 119.66 113.60 1v3i s GLN 445 Ca 0.00 -0.51 -0.11 0.00 -1.95 0.00 0.00 55.36 52.79 1v3i s GLN 445 Cb 0.00 -2.86 0.06 0.00 -0.22 0.00 0.00 33.01 29.99 1v3i s GLN 445 CO 0.00 0.41 1.09 -0.51 -0.25 0.00 0.00 175.29 176.02 1v3i s ASP 446 N -3.49 4.49 0.25 5.90 -0.00 -1.26 -4.81 116.67 117.75 1v3i s ASP 446 Ca 0.37 1.68 -0.30 0.00 -0.00 0.00 0.00 52.55 54.30 1v3i s ASP 446 Cb -0.10 -2.41 -0.14 0.00 -0.00 0.00 0.00 42.92 40.26 1v3i s ASP 446 CO 0.30 -2.02 1.13 0.00 -0.00 0.00 0.00 175.17 174.57 1v3i n TYR 447 N -3.50 1.48 -4.00 4.23 9.36 -1.26 -4.95 117.16 118.51 1v3i n TYR 447 Ca 0.08 0.65 -0.33 0.00 3.32 0.00 0.00 57.90 61.62 1v3i n TYR 447 Cb 0.54 -2.30 -0.14 0.00 -0.63 0.00 0.00 39.34 36.80 1v3i n TYR 447 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1v3i h ALA 449 N 7.83 1.25 -2.21 0.00 0.00 -2.01 -3.40 119.26 120.72 1v3i h ALA 449 Ca -0.18 -0.30 -0.72 0.00 0.00 0.00 0.00 54.91 53.71 1v3i h ALA 449 Cb 1.04 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 18.51 1v3i h ALA 449 CO 0.50 0.49 -0.19 1.21 0.00 0.00 0.00 179.25 181.26 1v3i s ASN 450 N -6.83 6.17 0.59 0.00 3.84 -1.26 -4.94 114.94 112.52 1v3i s ASN 450 Ca -0.06 -1.24 0.29 0.00 0.21 0.00 0.00 52.86 52.06 1v3i s ASN 450 Cb 0.14 -2.22 1.62 0.00 -0.55 0.00 0.00 41.25 40.24 1v3i s ASN 450 CO 0.77 -0.75 2.04 -0.65 -2.79 0.00 0.00 177.10 175.72 1v3i h PRO 451 N 8.85 0.00 -0.70 0.43 0.11 -1.86 -1.68 132.00 137.15 1v3i h PRO 451 Ca -0.28 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.84 1v3i h PRO 451 Cb 1.10 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1v3i h PRO 451 CO 0.92 0.00 0.46 0.37 -0.21 0.00 0.00 178.00 179.55 1v3i h GLN 452 N 0.00 0.90 -0.59 1.05 4.15 -1.92 0.11 115.11 118.80 1v3i h GLN 452 Ca 0.11 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.57 1v3i h GLN 452 Cb 0.67 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 1v3i h GLN 452 CO -0.00 0.59 0.40 0.87 -1.93 0.00 0.00 178.83 178.76 1v3i h LYS 453 N 0.93 0.42 -0.64 1.69 1.57 -1.71 -1.40 116.57 117.43 1v3i h LYS 453 Ca 0.26 -0.03 -0.38 0.00 -1.87 0.00 0.00 60.65 58.64 1v3i h LYS 453 Cb -0.08 -0.09 -0.22 0.00 0.08 0.00 0.00 32.23 31.92 1v3i h LYS 453 CO -0.06 0.28 0.12 2.48 -0.57 0.00 0.00 179.45 181.69 1v3i n TYR 454 N -4.47 2.04 -3.67 -1.35 0.18 -0.86 -4.69 117.16 104.34 1v3i n TYR 454 Ca 0.09 -1.97 -0.23 0.00 1.88 0.00 0.00 57.90 57.67 1v3i n TYR 454 Cb 0.35 -0.72 0.06 0.00 -0.38 0.00 0.00 39.34 38.65 1v3i n TYR 454 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1v3i n ASN 455 N -1.05 -3.83 -1.19 9.48 4.05 -0.53 -4.86 115.26 117.33 1v3i n ASN 455 Ca 0.45 -0.68 0.00 0.00 0.45 0.00 0.00 54.58 54.80 1v3i n ASN 455 Cb 1.10 -4.53 0.12 0.00 1.23 0.00 0.00 39.78 37.71 1v3i n ASN 455 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1v3i n HIS 456 N -4.57 0.54 -2.03 1.20 8.25 0.33 -5.00 115.22 113.93 1v3i n HIS 456 Ca -0.12 -1.43 -0.41 0.00 -0.26 0.00 0.00 57.72 55.50 1v3i n HIS 456 Cb 0.60 -0.24 -0.02 0.00 1.12 0.00 0.00 29.99 31.45 1v3i n HIS 456 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v3i s ALA 457 N -2.60 3.60 -0.22 -1.41 0.00 -1.25 -4.48 121.76 115.41 1v3i s ALA 457 Ca 0.38 1.31 -0.06 0.00 0.00 0.00 0.00 51.96 53.60 1v3i s ALA 457 Cb 0.38 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1v3i s ALA 457 CO -0.07 -0.72 0.02 0.42 0.00 0.00 0.00 175.76 175.41 1v3i s ILE 458 N -0.17 4.04 0.38 0.00 1.01 -1.26 -5.00 121.20 120.21 1v3i s ILE 458 Ca 0.58 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 61.03 1v3i s ILE 458 Cb -0.41 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.21 1v3i s ILE 458 CO 0.45 0.40 0.51 0.42 0.00 0.00 0.00 174.94 176.71 1v3i s THR 459 N 1.22 3.45 0.27 2.92 -4.23 -1.26 -4.89 115.64 113.12 1v3i s THR 459 Ca 0.04 -1.03 -0.30 0.00 -1.18 0.00 0.00 61.69 59.21 1v3i s THR 459 Cb -0.15 -3.18 -0.13 0.00 1.34 0.00 0.00 72.50 70.39 1v3i s THR 459 CO 0.02 -0.07 1.35 -2.65 -0.54 0.00 0.00 174.62 172.73 1v3i n PRO 460 N -1.73 2.02 -1.78 3.99 -0.02 -1.26 -4.24 135.00 131.98 1v3i n PRO 460 Ca 0.04 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 1v3i n PRO 460 Cb 0.59 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1v3i n PRO 460 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1v3i s LEU 461 N -0.19 4.39 0.32 2.45 2.96 0.99 -4.80 118.68 124.80 1v3i s LEU 461 Ca 0.64 2.69 -0.04 0.00 -0.22 0.00 0.00 54.13 57.20 1v3i s LEU 461 Cb -0.63 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.44 1v3i s LEU 461 CO 0.54 -0.97 0.58 -0.54 -1.32 0.00 0.00 176.35 174.64 1v3i s LYS 462 N 2.51 3.61 0.63 1.98 -0.14 -1.26 -1.20 119.74 125.87 1v3i s LYS 462 Ca 0.78 -0.02 -0.18 0.00 -1.36 0.00 0.00 55.97 55.19 1v3i s LYS 462 Cb -0.45 -2.62 -0.02 0.00 -1.68 0.00 0.00 37.83 33.07 1v3i s LYS 462 CO 0.35 0.17 1.23 -1.25 -0.76 0.00 0.00 175.35 175.09 1v3i s PRO 463 N -3.76 2.71 0.67 -1.68 0.04 -1.26 -4.93 135.00 126.78 1v3i s PRO 463 Ca 0.44 1.88 -0.17 0.00 0.04 0.00 0.00 61.00 63.19 1v3i s PRO 463 Cb -0.10 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1v3i s PRO 463 CO 0.32 -1.43 1.25 -1.12 0.04 0.00 0.00 177.00 176.06 1v3i s SER 464 N -1.62 4.52 0.91 6.66 0.01 -1.26 -5.00 113.70 117.91 1v3i s SER 464 Ca 0.78 2.49 -0.12 0.00 1.31 0.00 0.00 55.95 60.41 1v3i s SER 464 Cb -0.32 -2.60 0.14 0.00 0.21 0.00 0.00 66.02 63.44 1v3i s SER 464 CO 0.37 -2.05 1.11 0.00 0.41 0.00 0.00 173.24 173.07 1v3i s ALA 465 N -1.65 1.57 0.64 1.44 0.00 0.16 -4.97 121.76 118.95 1v3i s ALA 465 Ca 0.79 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 1v3i s ALA 465 Cb -0.33 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1v3i s ALA 465 CO 0.41 -2.36 0.74 -2.30 0.00 0.00 0.00 175.76 172.25 1v3i n PRO 466 N -3.85 0.58 -1.74 0.00 -0.02 -1.26 -4.87 135.00 123.83 1v3i n PRO 466 Ca 0.06 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 1v3i n PRO 466 Cb 0.57 -1.97 -0.01 0.00 -0.02 0.00 0.00 33.50 32.07 1v3i n PRO 466 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1v3i n LYS 467 N -0.84 2.60 -3.62 -0.52 0.00 -1.26 -4.96 118.16 109.57 1v3i n LYS 467 Ca 0.12 0.92 -0.37 0.00 0.00 0.00 0.00 58.31 58.98 1v3i n LYS 467 Cb 0.48 -2.68 -0.11 0.00 0.00 0.00 0.00 35.03 32.73 1v3i n LYS 467 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1v3i s ILE 468 N -0.21 5.29 0.55 3.15 1.01 -1.26 -5.06 121.20 124.66 1v3i s ILE 468 Ca 0.63 0.16 -0.21 0.00 0.00 0.00 0.00 60.65 61.22 1v3i s ILE 468 Cb -0.51 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 1v3i s ILE 468 CO 0.51 0.28 1.32 -0.81 0.00 0.00 0.00 174.94 176.24 1v3i n PRO 469 N 4.82 1.58 -0.30 2.79 -0.04 -1.26 -4.78 135.00 137.81 1v3i n PRO 469 Ca -0.14 0.58 0.19 0.00 -0.04 0.00 0.00 63.50 64.09 1v3i n PRO 469 Cb 0.52 -2.53 0.45 0.00 -0.04 0.00 0.00 33.50 31.91 1v3i n PRO 469 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1v3i h ILE 470 N 1.30 0.63 -0.14 0.52 6.09 -1.99 -0.43 117.51 123.49 1v3i h ILE 470 Ca -0.50 -0.17 -0.07 0.00 -1.37 0.00 0.00 64.86 62.74 1v3i h ILE 470 Cb 1.31 0.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.67 1v3i h ILE 470 CO 0.56 0.09 -0.24 1.05 -3.07 0.00 0.00 178.15 176.55 1v3i h GLU 471 N 0.51 0.24 0.02 2.19 9.09 -1.98 -1.50 114.58 123.14 1v3i h GLU 471 Ca 0.55 -0.07 -0.23 0.00 0.05 0.00 0.00 59.36 59.66 1v3i h GLU 471 Cb 1.21 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1v3i h GLU 471 CO -0.28 0.47 -0.97 0.28 0.05 0.00 0.00 179.01 178.56 1v3i h VAL 472 N 0.22 1.44 -0.58 -1.06 2.07 -1.44 -3.06 116.25 113.82 1v3i h VAL 472 Ca 0.04 -2.58 -0.08 0.00 0.82 0.00 0.00 66.70 64.89 1v3i h VAL 472 Cb 0.54 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1v3i h VAL 472 CO 0.04 0.76 0.05 -0.07 0.02 0.00 0.00 177.57 178.37 1v3i h LEU 473 N 0.18 0.97 0.00 2.57 3.38 -1.10 -2.81 115.31 118.50 1v3i h LEU 473 Ca -0.08 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1v3i h LEU 473 Cb 1.62 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1v3i h LEU 473 CO 0.16 1.02 0.00 0.18 0.09 0.00 0.00 178.44 179.89 1v3i n LEU 474 N -4.26 0.00 0.25 1.67 4.77 -0.59 -1.86 117.00 116.97 1v3i n LEU 474 Ca 0.03 0.36 0.14 0.00 -0.03 0.00 0.00 56.01 56.51 1v3i n LEU 474 Cb 0.31 -0.36 0.51 0.00 -2.33 0.00 0.00 43.42 41.55 1v3i n LEU 474 CO 0.43 -0.14 0.89 -0.33 -1.33 0.00 0.00 177.39 176.90 1v3i h GLU 475 N 0.00 0.00 0.00 3.23 5.08 -1.39 -2.36 114.58 119.13 1v3i h GLU 475 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v3i h GLU 475 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1v3i h GLU 475 CO 0.00 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 1v3i n ALA 476 N -2.14 2.11 0.81 3.43 0.00 -0.78 -2.57 120.51 121.38 1v3i n ALA 476 Ca 0.01 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1v3i n ALA 476 Cb 0.39 -1.33 0.49 0.00 0.00 0.00 0.00 19.45 19.00 1v3i n ALA 476 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v3i n THR 477 N -1.21 0.46 -1.85 0.00 -2.24 -0.89 -4.36 114.28 104.18 1v3i n THR 477 Ca 0.11 0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.58 1v3i n THR 477 Cb 0.14 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 67.60 1v3i n THR 477 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1v3i s LYS 478 N -2.92 4.17 0.36 -0.78 2.20 -1.06 -0.42 119.74 121.28 1v3i s LYS 478 Ca 0.13 2.39 -0.28 0.00 -0.36 0.00 0.00 55.97 57.84 1v3i s LYS 478 Cb 0.14 -3.97 -0.12 0.00 -1.51 0.00 0.00 37.83 32.38 1v3i s LYS 478 CO 0.39 -0.87 1.42 -2.30 -0.36 0.00 0.00 175.35 173.63 1v3i n PRO 479 N 6.96 2.46 -4.14 4.03 -0.02 -1.26 -4.75 135.00 138.28 1v3i n PRO 479 Ca 0.18 0.86 -0.13 0.00 -2.02 0.00 0.00 63.50 62.39 1v3i n PRO 479 Cb 0.42 -2.54 -0.11 0.00 -0.02 0.00 0.00 33.50 31.25 1v3i n PRO 479 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1v3i s THR 480 N -1.01 0.77 0.19 3.45 -4.23 -1.26 -5.08 115.64 108.47 1v3i s THR 480 Ca 0.55 -1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 59.22 1v3i s THR 480 Cb -0.52 -1.21 -0.08 0.00 1.34 0.00 0.00 72.50 72.03 1v3i s THR 480 CO 0.62 -0.58 1.00 -0.76 -0.54 0.00 0.00 174.62 174.36 1v3i s LEU 481 N -2.32 4.56 0.84 4.79 1.43 -1.26 -5.03 118.68 121.69 1v3i s LEU 481 Ca 0.02 1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 54.98 1v3i s LEU 481 Cb -0.03 -3.60 0.10 0.00 0.03 0.00 0.00 46.19 42.68 1v3i s LEU 481 CO -0.01 -0.02 1.09 -2.16 0.23 0.00 0.00 176.35 175.48 1v3i s PRO 482 N -0.69 1.72 0.61 1.29 0.04 -1.26 -5.01 135.00 131.69 1v3i s PRO 482 Ca 0.45 0.94 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 1v3i s PRO 482 Cb -0.27 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 1v3i s PRO 482 CO 0.33 -1.95 1.09 -0.06 0.04 0.00 0.00 177.00 176.45 1v3i s PHE 483 N -2.94 2.77 0.19 0.56 0.08 -1.26 -4.96 117.98 112.41 1v3i s PHE 483 Ca 0.62 1.54 -0.30 0.00 0.12 0.00 0.00 56.93 58.91 1v3i s PHE 483 Cb -0.17 -3.13 -0.08 0.00 -0.57 0.00 0.00 43.02 39.06 1v3i s PHE 483 CO 0.56 -1.43 1.27 -1.25 -0.10 0.00 0.00 175.22 174.27 1v3i s PRO 484 N -3.88 4.42 0.06 0.24 0.04 -1.26 -5.03 135.00 129.58 1v3i s PRO 484 Ca 0.67 1.98 0.03 0.00 0.04 0.00 0.00 61.00 63.72 1v3i s PRO 484 Cb -0.19 -3.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1v3i s PRO 484 CO 0.36 -0.20 0.05 -1.58 0.04 0.00 0.00 177.00 175.67 1v3i s TRP 485 N 0.12 3.16 0.49 0.56 0.51 -1.26 -4.61 118.94 117.91 1v3i s TRP 485 Ca 0.56 0.08 -0.18 0.00 -2.12 0.00 0.00 56.10 54.44 1v3i s TRP 485 Cb -0.35 -1.63 -0.09 0.00 -0.81 0.00 0.00 33.47 30.59 1v3i s TRP 485 CO 0.37 0.51 0.98 -1.17 -0.51 0.00 0.00 176.95 177.13 1v3i s LEU 486 N -2.14 3.74 0.45 2.99 2.96 -0.53 -4.95 118.68 121.20 1v3i s LEU 486 Ca 0.26 1.66 0.23 0.00 -0.22 0.00 0.00 54.13 56.06 1v3i s LEU 486 Cb -0.12 -4.53 1.05 0.00 0.50 0.00 0.00 46.19 43.10 1v3i s LEU 486 CO 0.18 -0.57 1.90 1.55 -1.32 0.00 0.00 176.35 178.09 1v3i h PRO 487 N 1.28 0.00 -2.40 0.98 0.13 -1.99 -3.45 132.00 126.55 1v3i h PRO 487 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1v3i h PRO 487 Cb 1.19 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 1v3i h PRO 487 CO 0.61 0.23 0.20 -1.83 -0.23 0.00 0.00 178.00 176.98 1v3i s GLU 488 N -3.90 1.14 0.63 0.86 -1.05 -1.26 -5.16 118.70 109.96 1v3i s GLU 488 Ca -0.01 -0.04 -0.17 0.00 -0.15 0.00 0.00 54.97 54.61 1v3i s GLU 488 Cb 0.12 0.53 -0.01 0.00 -0.44 0.00 0.00 34.13 34.33 1v3i s GLU 488 CO 0.63 -0.42 1.14 -0.08 0.95 0.00 0.00 175.26 177.48 1v3i s THR 489 N -2.22 3.05 -2.54 1.83 -1.32 -1.26 -4.93 115.64 108.25 1v3i s THR 489 Ca -0.06 0.55 0.26 0.00 -1.21 0.00 0.00 61.69 61.23 1v3i s THR 489 Cb -0.00 -3.11 0.47 0.00 -1.51 0.00 0.00 72.50 68.34 1v3i s THR 489 CO 0.01 -0.24 1.62 -0.90 -2.21 0.00 0.00 174.62 172.89 1v3i n ASP 490 N -2.07 1.86 -3.05 8.08 5.75 -1.26 -4.22 116.55 121.64 1v3i n ASP 490 Ca 0.11 -1.64 -0.25 0.00 -0.01 0.00 0.00 54.79 53.01 1v3i n ASP 490 Cb 0.51 -0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.53 1v3i n ASP 490 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1v3i n MET 491 N 0.45 2.52 -2.30 0.11 2.81 -1.26 -5.03 117.12 114.42 1v3i n MET 491 Ca 0.18 -4.41 -0.37 0.00 -1.81 0.00 0.00 57.70 51.29 1v3i n MET 491 Cb 0.40 -2.07 -0.01 0.00 -0.71 0.00 0.00 33.22 30.83 1v3i n MET 491 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1v3i s LYS 492 N -3.07 3.75 0.20 0.03 1.02 -1.26 -4.88 119.74 115.53 1v3i s LYS 492 Ca 0.46 1.70 0.04 0.00 0.02 0.00 0.00 55.97 58.19 1v3i s LYS 492 Cb 0.29 -2.35 0.11 0.00 -0.52 0.00 0.00 37.83 35.36 1v3i s LYS 492 CO -0.11 -0.54 1.46 0.28 -0.92 0.00 0.00 175.35 175.51 1v3i h VAL 493 N 1.79 1.47 -1.00 3.17 2.07 -1.90 -3.42 116.25 118.43 1v3i h VAL 493 Ca -0.49 -2.40 -0.28 0.00 0.82 0.00 0.00 66.70 64.36 1v3i h VAL 493 Cb 1.24 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 33.31 1v3i h VAL 493 CO 0.60 0.70 1.00 0.47 0.02 0.00 0.00 177.57 180.36 1v3i n ASP 494 N -3.73 1.95 0.00 0.57 8.00 -1.26 -4.98 116.55 117.10 1v3i n ASP 494 Ca -0.03 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1v3i n ASP 494 Cb 0.73 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 1v3i n ASP 494 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42