#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0v s GLN 1 N 0.00 3.78 -0.01 0.03 0.74 -1.26 -4.83 119.66 118.12 1l0v s GLN 1 Ca 0.00 1.18 0.07 0.00 0.05 0.00 0.00 55.36 56.66 1l0v s GLN 1 Cb 0.00 -2.10 -0.02 0.00 1.10 0.00 0.00 33.01 31.99 1l0v s GLN 1 CO 0.00 -0.42 -0.22 0.99 -0.55 0.00 0.00 175.29 175.09 1l0v s THR 2 N -2.30 1.71 -0.03 -0.34 2.01 -1.26 -0.48 115.64 114.95 1l0v s THR 2 Ca 0.63 -0.98 0.07 0.00 0.31 0.00 0.00 61.69 61.72 1l0v s THR 2 Cb -0.13 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 1l0v s THR 2 CO 0.26 0.44 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.03 1l0v s PHE 3 N -0.56 2.14 -0.20 4.92 0.08 0.20 -4.96 117.98 119.58 1l0v s PHE 3 Ca 0.08 -0.47 -0.11 0.00 0.12 0.00 0.00 56.93 56.55 1l0v s PHE 3 Cb -0.08 -1.39 -0.05 0.00 -0.57 0.00 0.00 43.02 40.93 1l0v s PHE 3 CO -0.00 -0.09 0.17 -0.65 -0.10 0.00 0.00 175.22 174.55 1l0v s GLN 4 N -0.41 4.17 0.00 0.44 -1.52 -1.26 -0.59 119.66 120.49 1l0v s GLN 4 Ca 0.05 -0.17 -0.03 0.00 -1.95 0.00 0.00 55.36 53.26 1l0v s GLN 4 Cb -0.10 -3.46 -0.01 0.00 -0.22 0.00 0.00 33.01 29.23 1l0v s GLN 4 CO 0.00 0.22 0.06 0.00 -0.25 0.00 0.00 175.29 175.32 1l0v s ALA 5 N 0.59 -0.11 -0.02 6.09 0.00 -0.72 -4.96 121.76 122.61 1l0v s ALA 5 Ca 0.10 -0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.55 1l0v s ALA 5 Cb -0.12 0.08 -0.20 0.00 0.00 0.00 0.00 23.12 22.88 1l0v s ALA 5 CO 0.01 -0.16 1.20 -0.44 0.00 0.00 0.00 175.76 176.37 1l0v h ASP 6 N 4.75 0.12 -4.96 0.00 5.19 -1.15 -3.37 116.42 117.00 1l0v h ASP 6 Ca -0.30 -0.58 -0.18 0.00 -0.62 0.00 0.00 57.03 55.35 1l0v h ASP 6 Cb 1.20 -0.03 -0.21 0.00 0.18 0.00 0.00 39.33 40.47 1l0v h ASP 6 CO 0.42 0.68 -0.70 -1.48 -3.12 0.00 0.00 179.24 175.03 1l0v s LEU 7 N -8.99 2.25 -0.07 1.55 2.34 -1.24 -3.32 118.68 111.19 1l0v s LEU 7 Ca -0.16 -0.53 0.05 0.00 0.06 0.00 0.00 54.13 53.56 1l0v s LEU 7 Cb 0.02 0.07 -0.01 0.00 -0.56 0.00 0.00 46.19 45.71 1l0v s LEU 7 CO 0.70 -0.30 -0.24 0.00 -1.06 0.00 0.00 176.35 175.45 1l0v s ALA 8 N -1.55 2.17 -0.16 1.48 0.00 -0.94 -1.64 121.76 121.13 1l0v s ALA 8 Ca -0.14 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.79 1l0v s ALA 8 Cb -0.09 -0.73 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 1l0v s ALA 8 CO -0.01 0.37 -0.14 0.42 0.00 0.00 0.00 175.76 176.40 1l0v s ILE 9 N 0.01 2.80 -0.61 0.00 1.01 0.43 -1.04 121.20 123.80 1l0v s ILE 9 Ca -0.09 -0.72 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 1l0v s ILE 9 Cb -0.15 -2.19 0.15 0.00 0.01 0.00 0.00 42.46 40.28 1l0v s ILE 9 CO 0.06 0.51 0.56 -0.69 0.00 0.00 0.00 174.94 175.37 1l0v s VAL 10 N 0.84 5.26 0.00 2.92 1.01 0.15 0.20 120.40 130.79 1l0v s VAL 10 Ca -0.04 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.19 1l0v s VAL 10 Cb -0.15 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1l0v s VAL 10 CO -0.00 -0.90 0.00 0.61 0.00 0.00 0.00 175.10 174.80 1l0v n GLY 11 N 4.92 3.97 1.49 4.51 0.00 0.31 0.07 105.19 120.47 1l0v n GLY 11 Ca -0.07 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1l0v n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n ALA 12 N 0.00 4.71 -1.42 4.61 0.00 -1.25 -3.94 120.51 123.22 1l0v n ALA 12 Ca 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 53.44 50.06 1l0v n ALA 12 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1l0v n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0v n GLY 13 N -0.99 -0.04 0.42 0.00 0.00 -1.26 -4.53 105.19 98.79 1l0v n GLY 13 Ca 0.39 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1l0v n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l0v h GLY 14 N 0.00 -0.73 0.98 -0.02 0.00 -1.94 -1.68 103.07 99.68 1l0v h GLY 14 Ca 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 47.33 47.94 1l0v h GLY 14 CO 0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 176.54 176.19 1l0v h ALA 15 N 0.28 -0.56 -0.72 3.60 0.00 -1.91 -1.54 119.26 118.40 1l0v h ALA 15 Ca 0.12 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1l0v h ALA 15 Cb 0.58 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1l0v h ALA 15 CO -0.62 -0.80 0.38 0.78 0.00 0.00 0.00 179.25 178.98 1l0v h GLY 16 N -0.59 1.09 0.67 0.00 0.00 -1.63 0.58 103.07 103.19 1l0v h GLY 16 Ca -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1l0v h GLY 16 CO 0.09 0.08 -0.12 1.41 0.00 0.00 0.00 176.54 178.01 1l0v h LEU 17 N 0.64 -0.29 -1.85 3.11 3.38 -1.30 0.24 115.31 119.23 1l0v h LEU 17 Ca 0.35 -0.20 0.23 0.00 0.09 0.00 0.00 57.88 58.35 1l0v h LEU 17 Cb 0.34 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1l0v h LEU 17 CO -0.25 0.06 0.59 -0.09 0.09 0.00 0.00 178.44 178.84 1l0v h ARG 18 N -0.68 0.12 -0.04 1.13 9.65 -1.02 0.99 114.38 124.53 1l0v h ARG 18 Ca -0.04 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1l0v h ARG 18 Cb 0.47 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1l0v h ARG 18 CO 0.06 0.08 -0.08 0.00 2.80 0.00 0.00 179.97 182.82 1l0v h ALA 19 N 1.60 0.07 -0.37 2.80 0.00 -0.35 -2.05 119.26 120.96 1l0v h ALA 19 Ca 0.41 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1l0v h ALA 19 Cb 1.44 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1l0v h ALA 19 CO -0.06 -0.08 0.14 0.00 0.00 0.00 0.00 179.25 179.25 1l0v h ALA 20 N 0.47 0.43 0.34 0.00 0.00 0.19 -1.94 119.26 118.75 1l0v h ALA 20 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1l0v h ALA 20 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l0v h ALA 20 CO 0.02 -0.25 -0.16 0.82 0.00 0.00 0.00 179.25 179.68 1l0v h ILE 21 N 0.30 0.68 -0.94 0.00 2.04 -1.24 -0.80 117.51 117.56 1l0v h ILE 21 Ca 0.16 -0.12 0.19 0.00 1.00 0.00 0.00 64.86 66.09 1l0v h ILE 21 Cb 0.13 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 36.88 1l0v h ILE 21 CO -0.16 0.03 0.60 0.00 0.00 0.00 0.00 178.15 178.62 1l0v h ALA 22 N 0.13 2.01 -0.06 1.87 0.00 -1.25 0.14 119.26 122.09 1l0v h ALA 22 Ca -0.05 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1l0v h ALA 22 Cb 0.39 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1l0v h ALA 22 CO 0.08 -0.32 -0.61 0.00 0.00 0.00 0.00 179.25 178.40 1l0v h ALA 23 N 1.61 0.85 0.00 0.00 0.00 -0.97 -1.38 119.26 119.38 1l0v h ALA 23 Ca 0.50 -0.55 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1l0v h ALA 23 Cb 1.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1l0v h ALA 23 CO -0.24 0.73 -0.68 0.00 0.00 0.00 0.00 179.25 179.07 1l0v h ALA 24 N 1.20 0.68 0.00 0.00 0.00 0.66 -2.38 119.26 119.42 1l0v h ALA 24 Ca -0.01 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 1l0v h ALA 24 Cb 1.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1l0v h ALA 24 CO 0.09 0.85 -0.92 1.96 0.00 0.00 0.00 179.25 181.23 1l0v h GLN 25 N 0.00 0.00 -0.05 0.00 4.20 -0.95 -3.13 115.11 115.19 1l0v h GLN 25 Ca -0.01 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 1l0v h GLN 25 Cb 1.37 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.17 1l0v h GLN 25 CO 0.09 0.29 -0.73 0.00 -0.67 0.00 0.00 178.83 177.81 1l0v h ALA 26 N 1.59 0.15 -2.78 3.87 0.00 -1.19 -3.40 119.26 117.50 1l0v h ALA 26 Ca -0.07 -0.60 -0.60 0.00 0.00 0.00 0.00 54.91 53.65 1l0v h ALA 26 Cb 1.38 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.79 1l0v h ALA 26 CO 0.04 0.51 -0.80 1.21 0.00 0.00 0.00 179.25 180.21 1l0v s ASN 27 N -6.95 3.21 0.54 0.00 2.47 -0.90 -4.98 114.94 108.33 1l0v s ASN 27 Ca -0.12 -2.56 0.20 0.00 0.42 0.00 0.00 52.86 50.80 1l0v s ASN 27 Cb 0.06 -0.76 1.08 0.00 -1.45 0.00 0.00 41.25 40.18 1l0v s ASN 27 CO 0.87 -0.27 1.56 -0.65 -3.72 0.00 0.00 177.10 174.89 1l0v h PRO 28 N 6.67 0.00 -0.01 0.43 0.11 -1.77 0.33 132.00 137.76 1l0v h PRO 28 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1l0v h PRO 28 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1l0v h PRO 28 CO 0.40 0.00 -0.70 0.09 -0.21 0.00 0.00 178.00 177.58 1l0v n ASN 29 N -2.52 1.46 -4.66 -2.05 3.02 -1.26 -4.86 115.26 104.38 1l0v n ASN 29 Ca -0.01 -1.23 -0.30 0.00 -0.03 0.00 0.00 54.58 53.00 1l0v n ASN 29 Cb 0.44 0.74 0.16 0.00 -0.61 0.00 0.00 39.78 40.51 1l0v n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l0v s ALA 30 N -2.63 1.26 -0.32 5.41 0.00 0.10 -5.01 121.76 120.57 1l0v s ALA 30 Ca 0.13 0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.39 1l0v s ALA 30 Cb 0.16 -3.33 0.09 0.00 0.00 0.00 0.00 23.12 20.04 1l0v s ALA 30 CO 0.68 -2.72 0.04 0.21 0.00 0.00 0.00 175.76 173.98 1l0v s LYS 31 N -4.71 1.36 -0.22 0.00 2.36 -1.26 -4.62 119.74 112.65 1l0v s LYS 31 Ca 0.65 -1.60 -0.11 0.00 -2.55 0.00 0.00 55.97 52.36 1l0v s LYS 31 Cb -0.21 -2.87 -0.05 0.00 -1.05 0.00 0.00 37.83 33.65 1l0v s LYS 31 CO 0.59 -0.90 0.17 0.42 1.55 0.00 0.00 175.35 177.17 1l0v s ILE 32 N 1.11 5.37 -0.40 5.43 1.01 0.71 -0.64 121.20 133.78 1l0v s ILE 32 Ca 0.08 0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.82 1l0v s ILE 32 Cb -0.19 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.79 1l0v s ILE 32 CO -0.12 0.38 0.31 0.00 0.00 0.00 0.00 174.94 175.52 1l0v s ALA 33 N 0.74 3.48 -0.25 9.38 0.00 -0.65 0.71 121.76 135.16 1l0v s ALA 33 Ca 0.09 -1.67 -0.13 0.00 0.00 0.00 0.00 51.96 50.26 1l0v s ALA 33 Cb -0.12 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1l0v s ALA 33 CO 0.02 -1.43 0.26 -1.17 0.00 0.00 0.00 175.76 173.44 1l0v s LEU 34 N 1.74 4.07 -0.01 0.00 2.96 -0.21 -0.43 118.68 126.80 1l0v s LEU 34 Ca 0.06 0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.22 1l0v s LEU 34 Cb -0.19 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 1l0v s LEU 34 CO 0.10 -0.06 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.23 1l0v s ILE 35 N 1.57 2.46 -0.10 6.68 1.01 0.13 -0.27 121.20 132.69 1l0v s ILE 35 Ca 0.11 -1.05 -0.26 0.00 0.00 0.00 0.00 60.65 59.45 1l0v s ILE 35 Cb -0.15 -1.93 0.06 0.00 0.01 0.00 0.00 42.46 40.45 1l0v s ILE 35 CO 0.08 0.52 0.61 -0.94 0.00 0.00 0.00 174.94 175.21 1l0v s SER 36 N -0.85 -0.59 0.00 3.58 1.04 -1.23 0.12 113.70 115.77 1l0v s SER 36 Ca 0.11 0.78 0.29 0.00 0.48 0.00 0.00 55.95 57.61 1l0v s SER 36 Cb -0.10 0.72 1.61 0.00 0.10 0.00 0.00 66.02 68.34 1l0v s SER 36 CO 0.01 -0.48 2.05 2.29 0.98 0.00 0.00 173.24 178.09 1l0v n LYS 37 N 1.48 1.12 -3.95 4.02 2.85 -1.23 -1.00 118.16 121.45 1l0v n LYS 37 Ca -0.18 -0.17 -0.08 0.00 -1.05 0.00 0.00 58.31 56.82 1l0v n LYS 37 Cb 0.56 -1.46 -0.09 0.00 -0.65 0.00 0.00 35.03 33.40 1l0v n LYS 37 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1l0v s VAL 38 N -1.99 0.16 0.31 0.58 -7.23 -1.26 -4.35 120.40 106.63 1l0v s VAL 38 Ca 0.42 -1.36 -0.29 0.00 -1.81 0.00 0.00 61.98 58.95 1l0v s VAL 38 Cb 0.20 -1.28 -0.12 0.00 0.56 0.00 0.00 36.38 35.74 1l0v s VAL 38 CO 0.33 -0.75 1.46 -1.22 -0.31 0.00 0.00 175.10 174.61 1l0v n TYR 39 N 0.20 2.59 -0.25 2.82 4.01 -1.26 -4.32 117.16 120.95 1l0v n TYR 39 Ca -0.16 0.41 0.01 0.00 -0.16 0.00 0.00 57.90 58.01 1l0v n TYR 39 Cb 0.61 -2.51 0.06 0.00 -0.31 0.00 0.00 39.34 37.19 1l0v n TYR 39 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1l0v n PRO 40 N 1.35 -0.12 0.00 -0.72 -0.02 -1.26 -0.27 135.00 133.97 1l0v n PRO 40 Ca 0.07 1.05 0.02 0.00 -2.02 0.00 0.00 63.50 62.62 1l0v n PRO 40 Cb 0.36 -1.57 0.09 0.00 -0.02 0.00 0.00 33.50 32.36 1l0v n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l0v n MET 41 N -5.05 0.00 -0.03 -0.52 0.00 -1.26 -1.67 117.12 108.59 1l0v n MET 41 Ca 0.09 0.44 0.13 0.00 0.00 0.00 0.00 57.70 58.35 1l0v n MET 41 Cb 0.30 -1.51 0.47 0.00 0.00 0.00 0.00 33.22 32.48 1l0v n MET 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l0v n ARG 42 N -1.51 1.69 -1.42 3.17 3.00 0.63 -4.77 116.66 117.45 1l0v n ARG 42 Ca 0.01 -1.01 -0.34 0.00 -0.01 0.00 0.00 57.85 56.49 1l0v n ARG 42 Cb 0.05 -1.45 0.09 0.00 0.00 0.00 0.00 32.46 31.15 1l0v n ARG 42 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1l0v s SER 43 N -1.82 4.22 0.30 0.55 0.01 -0.67 -4.90 113.70 111.39 1l0v s SER 43 Ca 0.36 2.31 0.05 0.00 1.31 0.00 0.00 55.95 59.98 1l0v s SER 43 Cb 0.20 -2.58 0.68 0.00 0.21 0.00 0.00 66.02 64.52 1l0v s SER 43 CO 0.31 -2.24 1.82 -0.74 0.41 0.00 0.00 173.24 172.79 1l0v h HIS 44 N -0.35 1.06 -1.53 2.43 2.76 -1.91 -2.28 115.15 115.33 1l0v h HIS 44 Ca -0.47 0.03 0.49 0.00 -2.20 0.00 0.00 60.37 58.22 1l0v h HIS 44 Cb 1.29 -0.33 -0.12 0.00 1.55 0.00 0.00 27.41 29.81 1l0v h HIS 44 CO 0.48 0.34 1.03 1.15 -1.30 0.00 0.00 177.93 179.63 1l0v h THR 45 N 0.85 0.06 -0.38 6.26 2.02 -1.91 0.67 112.91 120.47 1l0v h THR 45 Ca 0.53 -0.01 0.11 0.00 0.77 0.00 0.00 66.41 67.81 1l0v h THR 45 Cb 0.71 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1l0v h THR 45 CO -0.30 0.01 0.28 1.62 0.37 0.00 0.00 175.52 177.49 1l0v h VAL 46 N 0.03 0.79 -0.12 3.16 3.04 -1.55 -2.11 116.25 119.50 1l0v h VAL 46 Ca 0.87 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.56 1l0v h VAL 46 Cb 3.01 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 33.10 1l0v h VAL 46 CO -0.30 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.26 1l0v n ALA 47 N -2.60 2.50 -2.34 3.17 0.00 0.23 -1.41 120.51 120.05 1l0v n ALA 47 Ca 0.06 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1l0v n ALA 47 Cb 0.46 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1l0v n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0v s ALA 48 N -1.84 3.38 -0.00 0.00 0.00 -0.79 -4.91 121.76 117.59 1l0v s ALA 48 Ca 0.13 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.94 1l0v s ALA 48 Cb 0.07 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1l0v s ALA 48 CO 0.10 -0.38 0.01 0.39 0.00 0.00 0.00 175.76 175.88 1l0v n GLU 49 N 3.54 1.77 0.10 0.00 1.02 -1.26 -0.01 120.64 125.81 1l0v n GLU 49 Ca 0.07 -0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.14 1l0v n GLU 49 Cb 0.46 -1.02 -0.04 0.00 -0.02 0.00 0.00 31.44 30.83 1l0v n GLU 49 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1l0v h GLY 50 N 0.16 -0.37 0.00 0.62 0.00 -1.89 -3.38 103.07 98.22 1l0v h GLY 50 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1l0v h GLY 50 CO 0.00 -0.14 0.00 0.61 0.00 0.00 0.00 176.54 177.01 1l0v n GLY 51 N 0.79 0.91 3.08 4.60 0.00 -1.26 -4.81 105.19 108.50 1l0v n GLY 51 Ca -0.05 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 1l0v n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l0v s SER 52 N 0.00 2.78 0.34 1.61 0.15 -0.65 -4.35 113.70 113.58 1l0v s SER 52 Ca 0.00 -0.52 -0.28 0.00 0.70 0.00 0.00 55.95 55.85 1l0v s SER 52 Cb 0.00 -1.26 -0.10 0.00 -1.71 0.00 0.00 66.02 62.95 1l0v s SER 52 CO 0.00 0.00 1.23 0.00 1.20 0.00 0.00 173.24 175.67 1l0v s ALA 53 N 1.18 3.40 -0.30 5.45 0.00 0.23 -1.07 121.76 130.65 1l0v s ALA 53 Ca -0.01 1.12 -0.16 0.00 0.00 0.00 0.00 51.96 52.91 1l0v s ALA 53 Cb -0.14 -3.43 0.17 0.00 0.00 0.00 0.00 23.12 19.73 1l0v s ALA 53 CO -0.07 -0.52 1.09 0.00 0.00 0.00 0.00 175.76 176.27 1l0v s ALA 54 N -1.20 -2.87 0.18 0.00 0.00 -0.38 -4.73 121.76 112.77 1l0v s ALA 54 Ca 0.50 1.97 -0.33 0.00 0.00 0.00 0.00 51.96 54.11 1l0v s ALA 54 Cb -0.36 -2.11 -0.13 0.00 0.00 0.00 0.00 23.12 20.52 1l0v s ALA 54 CO 0.47 -0.91 1.69 0.28 0.00 0.00 0.00 175.76 177.29 1l0v n VAL 55 N 4.72 0.04 0.00 0.00 0.31 -1.26 -4.67 118.33 117.46 1l0v n VAL 55 Ca -0.09 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1l0v n VAL 55 Cb 0.54 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 1l0v n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l0v n ALA 56 N 3.96 0.83 -1.76 3.52 0.00 -1.26 -4.60 120.51 121.21 1l0v n ALA 56 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.23 1l0v n ALA 56 Cb 0.33 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.80 1l0v n ALA 56 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1l0v s GLN 57 N -1.00 3.41 0.41 0.00 -0.21 -1.26 -4.91 119.66 116.09 1l0v s GLN 57 Ca 0.00 2.09 0.10 0.00 0.02 0.00 0.00 55.36 57.56 1l0v s GLN 57 Cb 0.00 -2.35 0.91 0.00 1.00 0.00 0.00 33.01 32.57 1l0v s GLN 57 CO 0.00 -0.93 2.00 -0.44 -2.12 0.00 0.00 175.29 173.80 1l0v h ASP 58 N 1.75 0.47 -0.28 5.90 3.32 -2.00 -1.92 116.42 123.66 1l0v h ASP 58 Ca -0.50 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 1l0v h ASP 58 Cb 1.28 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1l0v h ASP 58 CO 0.59 0.31 0.03 0.00 -1.72 0.00 0.00 179.24 178.44 1l0v n HIS 59 N -4.47 1.00 -3.76 4.55 1.44 -1.26 -4.89 115.22 107.83 1l0v n HIS 59 Ca 0.08 -0.41 -0.25 0.00 -2.01 0.00 0.00 57.72 55.14 1l0v n HIS 59 Cb 0.24 -0.32 -0.01 0.00 0.12 0.00 0.00 29.99 30.03 1l0v n HIS 59 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1l0v s ASP 60 N -0.33 4.74 -0.21 4.39 3.68 -0.72 -5.07 116.67 123.15 1l0v s ASP 60 Ca 0.25 -1.11 -0.27 0.00 2.13 0.00 0.00 52.55 53.55 1l0v s ASP 60 Cb 0.19 0.17 0.09 0.00 -1.45 0.00 0.00 42.92 41.92 1l0v s ASP 60 CO 0.07 -1.01 0.81 -0.55 0.13 0.00 0.00 175.17 174.62 1l0v s SER 61 N -4.27 -0.62 0.48 -0.34 0.15 -1.26 -5.00 113.70 102.84 1l0v s SER 61 Ca 0.40 1.04 0.24 0.00 0.70 0.00 0.00 55.95 58.33 1l0v s SER 61 Cb -0.02 1.01 1.28 0.00 -1.71 0.00 0.00 66.02 66.57 1l0v s SER 61 CO 0.24 -0.32 1.89 -0.26 1.20 0.00 0.00 173.24 175.99 1l0v h PHE 62 N 4.11 0.26 0.20 3.44 0.05 -1.99 0.19 116.94 123.20 1l0v h PHE 62 Ca -0.27 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.53 1l0v h PHE 62 Cb 1.16 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 39.02 1l0v h PHE 62 CO 0.36 0.07 -0.16 1.49 -0.18 0.00 0.00 178.31 179.89 1l0v h GLU 63 N 0.19 -0.36 -0.96 1.51 4.57 -1.98 0.26 114.58 117.81 1l0v h GLU 63 Ca 0.42 0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.79 1l0v h GLU 63 Cb 1.37 0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 29.94 1l0v h GLU 63 CO -0.09 -0.24 0.56 1.88 -1.18 0.00 0.00 179.01 179.94 1l0v h TYR 64 N -0.37 0.99 -0.20 0.92 0.05 -1.02 0.19 116.97 117.53 1l0v h TYR 64 Ca -0.01 0.03 -0.19 0.00 0.05 0.00 0.00 58.73 58.62 1l0v h TYR 64 Cb 0.34 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1l0v h TYR 64 CO -0.12 0.25 -0.64 1.25 -1.05 0.00 0.00 178.16 177.85 1l0v h HIS 65 N 0.76 0.92 0.64 4.88 2.76 -1.07 -2.09 115.15 121.95 1l0v h HIS 65 Ca 0.53 -0.36 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 1l0v h HIS 65 Cb 0.76 -0.16 0.01 0.00 1.55 0.00 0.00 27.41 29.56 1l0v h HIS 65 CO -0.03 1.16 -0.31 0.35 -1.30 0.00 0.00 177.93 177.80 1l0v h PHE 66 N 0.52 -0.79 -0.05 5.26 3.57 0.12 -0.43 116.94 125.15 1l0v h PHE 66 Ca -0.01 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.50 1l0v h PHE 66 Cb 1.24 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 40.18 1l0v h PHE 66 CO 0.07 -0.49 -0.48 1.25 -2.23 0.00 0.00 178.31 176.42 1l0v h HIS 67 N -0.86 -1.41 -0.64 0.41 2.76 -0.73 0.18 115.15 114.86 1l0v h HIS 67 Ca -0.09 0.05 0.12 0.00 -2.20 0.00 0.00 60.37 58.25 1l0v h HIS 67 Cb 0.66 0.62 -0.12 0.00 1.55 0.00 0.00 27.41 30.12 1l0v h HIS 67 CO -0.03 -0.53 -0.30 -0.44 -1.30 0.00 0.00 177.93 175.33 1l0v h ASP 68 N -0.60 -1.06 -0.27 3.26 3.45 -1.28 0.21 116.42 120.14 1l0v h ASP 68 Ca 0.04 0.23 0.02 0.00 0.43 0.00 0.00 57.03 57.75 1l0v h ASP 68 Cb 0.68 0.55 -0.02 0.00 -0.56 0.00 0.00 39.33 39.98 1l0v h ASP 68 CO -0.37 -0.29 0.12 0.74 -1.57 0.00 0.00 179.24 177.87 1l0v h THR 69 N -0.12 0.97 -0.50 0.35 2.02 -0.40 -0.76 112.91 114.48 1l0v h THR 69 Ca 0.26 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.29 1l0v h THR 69 Cb 0.55 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1l0v h THR 69 CO -0.71 0.05 0.08 0.58 0.37 0.00 0.00 175.52 175.89 1l0v h VAL 70 N 0.26 1.25 -0.39 3.16 2.07 0.18 -2.20 116.25 120.58 1l0v h VAL 70 Ca 0.11 -0.93 -0.12 0.00 0.82 0.00 0.00 66.70 66.58 1l0v h VAL 70 Cb 0.05 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1l0v h VAL 70 CO -0.09 0.33 -0.24 0.00 0.02 0.00 0.00 177.57 177.59 1l0v h ALA 71 N 0.97 0.55 0.00 1.67 0.00 -0.66 -2.28 119.26 119.51 1l0v h ALA 71 Ca 0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1l0v h ALA 71 Cb 0.40 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1l0v h ALA 71 CO 0.01 0.54 -0.08 0.78 0.00 0.00 0.00 179.25 180.51 1l0v h GLY 72 N 0.65 0.00 -2.06 0.00 0.00 -1.04 0.11 103.07 100.74 1l0v h GLY 72 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1l0v h GLY 72 CO 0.07 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.22 1l0v n GLY 73 N -1.31 1.93 4.10 4.60 0.00 -0.84 -4.27 105.19 109.41 1l0v n GLY 73 Ca -0.03 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 1l0v n GLY 73 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l0v n ASP 74 N 0.34 -3.23 -0.37 1.61 8.00 0.40 -1.62 116.55 121.68 1l0v n ASP 74 Ca 0.13 -0.91 -0.05 0.00 0.71 0.00 0.00 54.79 54.67 1l0v n ASP 74 Cb 0.63 -2.66 -0.02 0.00 -0.02 0.00 0.00 41.12 39.05 1l0v n ASP 74 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1l0v n TRP 75 N -4.25 0.00 -0.16 1.24 8.01 -0.89 -4.86 117.44 116.53 1l0v n TRP 75 Ca 0.07 0.00 0.05 0.00 -1.31 0.00 0.00 57.50 56.31 1l0v n TRP 75 Cb 0.49 -1.92 0.26 0.00 -2.01 0.00 0.00 31.31 28.14 1l0v n TRP 75 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1l0v n LEU 76 N -0.55 3.95 -4.87 -0.99 4.77 -0.64 -4.91 117.00 113.77 1l0v n LEU 76 Ca -0.05 -2.00 -0.35 0.00 -0.03 0.00 0.00 56.01 53.58 1l0v n LEU 76 Cb 0.43 -0.59 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 1l0v n LEU 76 CO 0.07 0.52 0.08 0.00 -1.33 0.00 0.00 177.39 176.73 1l0v s GLU 78 N -1.88 3.46 0.32 0.00 0.41 -0.41 -4.52 118.70 116.09 1l0v s GLU 78 Ca 0.33 -0.89 0.11 0.00 -0.41 0.00 0.00 54.97 54.11 1l0v s GLU 78 Cb -0.14 -4.98 0.93 0.00 -1.78 0.00 0.00 34.13 28.16 1l0v s GLU 78 CO 0.18 -2.17 1.71 1.96 -0.49 0.00 0.00 175.26 176.46 1l0v h GLN 79 N 9.82 0.51 0.00 1.61 4.20 -1.21 0.48 115.11 130.52 1l0v h GLN 79 Ca 0.05 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1l0v h GLN 79 Cb 1.02 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1l0v h GLN 79 CO 1.37 0.34 -0.20 0.38 -0.67 0.00 0.00 178.83 180.05 1l0v h ASP 80 N 0.53 0.00 -0.01 1.46 -0.00 -1.90 -2.38 116.42 114.11 1l0v h ASP 80 Ca 0.66 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.66 1l0v h ASP 80 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.65 1l0v h ASP 80 CO -0.50 0.20 -0.11 0.58 -0.00 0.00 0.00 179.24 179.40 1l0v h VAL 81 N 0.00 1.57 -0.79 4.15 2.07 -0.41 -2.82 116.25 120.01 1l0v h VAL 81 Ca -0.00 -1.83 0.16 0.00 0.82 0.00 0.00 66.70 65.85 1l0v h VAL 81 Cb 0.40 2.75 -0.10 0.00 -1.52 0.00 0.00 31.29 32.82 1l0v h VAL 81 CO 0.03 0.49 0.34 0.58 0.02 0.00 0.00 177.57 179.02 1l0v h VAL 82 N -0.62 0.64 0.22 2.57 2.07 -1.16 0.02 116.25 119.99 1l0v h VAL 82 Ca -0.01 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1l0v h VAL 82 Cb 0.86 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1l0v h VAL 82 CO 0.02 0.09 -0.33 -0.78 0.02 0.00 0.00 177.57 176.59 1l0v h ASP 83 N 0.47 -0.93 -1.00 0.57 3.58 -1.43 -1.49 116.42 116.18 1l0v h ASP 83 Ca 0.45 0.10 0.23 0.00 0.42 0.00 0.00 57.03 58.22 1l0v h ASP 83 Cb 0.70 0.34 -0.10 0.00 1.72 0.00 0.00 39.33 41.99 1l0v h ASP 83 CO -0.42 -0.44 0.63 0.22 -2.88 0.00 0.00 179.24 176.35 1l0v h TYR 84 N -0.62 0.85 0.54 0.28 3.20 -0.78 -2.25 116.97 118.19 1l0v h TYR 84 Ca 0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1l0v h TYR 84 Cb 0.60 -0.25 0.01 0.00 1.54 0.00 0.00 36.73 38.63 1l0v h TYR 84 CO -0.25 0.13 -0.26 0.35 -1.64 0.00 0.00 178.16 176.49 1l0v h PHE 85 N 0.55 -0.67 -1.01 -3.82 3.57 -0.23 -2.70 116.94 112.63 1l0v h PHE 85 Ca 0.58 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 62.09 1l0v h PHE 85 Cb 1.21 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 40.12 1l0v h PHE 85 CO -0.00 -0.35 0.67 -0.39 -2.23 0.00 0.00 178.31 176.00 1l0v h VAL 86 N -0.94 1.23 0.00 1.41 -1.51 -0.92 -1.47 116.25 114.05 1l0v h VAL 86 Ca -0.07 -0.46 -0.02 0.00 -1.23 0.00 0.00 66.70 64.92 1l0v h VAL 86 Cb 0.63 -0.22 -0.00 0.00 -2.13 0.00 0.00 31.29 29.56 1l0v h VAL 86 CO 0.12 0.24 -0.08 0.45 -1.23 0.00 0.00 177.57 177.08 1l0v h HIS 87 N 1.34 0.00 -0.00 5.19 3.86 -1.41 -3.04 115.15 121.09 1l0v h HIS 87 Ca 0.38 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 1l0v h HIS 87 Cb -0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1l0v h HIS 87 CO -0.00 0.08 -0.96 0.72 0.86 0.00 0.00 177.93 178.62 1l0v n HIS 88 N -3.39 0.00 0.12 2.45 8.25 -0.60 -4.56 115.22 117.49 1l0v n HIS 88 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 1l0v n HIS 88 Cb 0.23 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 1l0v n HIS 88 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l0v h PRO 90 N -0.49 0.36 -0.21 0.00 0.11 -1.80 0.23 132.00 130.20 1l0v h PRO 90 Ca 0.02 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1l0v h PRO 90 Cb 0.51 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1l0v h PRO 90 CO -0.14 0.24 -0.22 1.15 -0.21 0.00 0.00 178.00 178.82 1l0v h THR 91 N 0.37 1.33 -0.32 -1.15 2.02 -1.72 -2.08 112.91 111.36 1l0v h THR 91 Ca 0.69 -1.39 -0.10 0.00 0.77 0.00 0.00 66.41 66.38 1l0v h THR 91 Cb 1.64 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.80 1l0v h THR 91 CO -0.48 0.43 -0.17 -0.33 0.37 0.00 0.00 175.52 175.34 1l0v h GLU 92 N 0.19 0.69 -0.35 6.66 4.39 -0.03 -0.95 114.58 125.18 1l0v h GLU 92 Ca 0.03 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.39 1l0v h GLU 92 Cb 0.77 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1l0v h GLU 92 CO 0.05 0.91 0.09 0.52 -1.16 0.00 0.00 179.01 179.42 1l0v h MET 93 N 0.45 0.57 -0.60 2.33 2.86 -1.16 -1.33 114.93 118.05 1l0v h MET 93 Ca 0.07 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1l0v h MET 93 Cb 0.71 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.25 1l0v h MET 93 CO 0.05 0.61 0.34 1.15 1.06 0.00 0.00 176.91 180.12 1l0v h THR 94 N 0.42 1.00 -0.95 2.22 2.02 -1.28 -2.31 112.91 114.02 1l0v h THR 94 Ca 0.11 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1l0v h THR 94 Cb 0.30 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 1l0v h THR 94 CO 0.00 0.12 0.63 -0.61 0.37 0.00 0.00 175.52 176.03 1l0v h GLN 95 N 0.64 1.24 -0.05 6.66 5.75 -0.83 0.50 115.11 129.03 1l0v h GLN 95 Ca 0.26 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 1l0v h GLN 95 Cb 0.11 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 1l0v h GLN 95 CO -0.15 0.82 -0.12 -0.07 -2.65 0.00 0.00 178.83 176.66 1l0v h LEU 96 N 1.28 0.07 -0.20 -2.39 3.38 -0.87 -0.93 115.31 115.64 1l0v h LEU 96 Ca 0.35 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.25 1l0v h LEU 96 Cb -0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1l0v h LEU 96 CO -0.08 0.20 -0.14 -0.08 0.09 0.00 0.00 178.44 178.43 1l0v h GLU 97 N 0.07 0.45 -0.33 1.13 4.22 -0.42 -1.55 114.58 118.15 1l0v h GLU 97 Ca 0.01 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.24 1l0v h GLU 97 Cb 0.26 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1l0v h GLU 97 CO 0.02 0.77 0.22 -0.07 -2.18 0.00 0.00 179.01 177.76 1l0v h LEU 98 N 0.14 0.38 0.00 1.64 3.38 -0.54 -0.04 115.31 120.27 1l0v h LEU 98 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1l0v h LEU 98 Cb 0.65 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1l0v h LEU 98 CO 0.04 0.27 0.00 0.79 0.09 0.00 0.00 178.44 179.63 1l0v n TRP 99 N -4.49 0.00 0.00 1.13 8.01 -0.41 -4.88 117.44 116.80 1l0v n TRP 99 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 1l0v n TRP 99 Cb 0.07 -0.19 0.00 0.00 -2.01 0.00 0.00 31.31 29.17 1l0v n TRP 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1l0v n GLY 100 N 0.71 0.74 3.66 6.99 0.00 -0.03 -4.89 105.19 112.37 1l0v n GLY 100 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1l0v n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n PRO 102 N 7.47 2.72 -2.06 0.00 -0.04 -1.26 -4.58 135.00 137.26 1l0v n PRO 102 Ca 0.19 -2.57 -0.41 0.00 -0.04 0.00 0.00 63.50 60.68 1l0v n PRO 102 Cb 0.42 -3.27 -0.02 0.00 -0.04 0.00 0.00 33.50 30.59 1l0v n PRO 102 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1l0v s TRP 103 N 3.53 2.94 0.63 0.54 0.52 -1.26 -4.61 118.94 121.23 1l0v s TRP 103 Ca 0.49 1.38 -0.18 0.00 0.02 0.00 0.00 56.10 57.81 1l0v s TRP 103 Cb 0.13 -3.73 -0.04 0.00 -1.15 0.00 0.00 33.47 28.68 1l0v s TRP 103 CO -0.05 -2.07 0.89 0.43 0.02 0.00 0.00 176.95 176.16 1l0v n SER 104 N 0.65 0.37 -4.46 2.95 7.64 0.34 -4.89 113.62 116.22 1l0v n SER 104 Ca 0.01 0.75 -0.23 0.00 1.01 0.00 0.00 58.87 60.41 1l0v n SER 104 Cb 0.42 -1.36 -0.10 0.00 -1.01 0.00 0.00 64.21 62.16 1l0v n SER 104 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1l0v s ARG 105 N -2.80 1.63 0.41 1.43 1.81 -1.26 -2.44 118.95 117.73 1l0v s ARG 105 Ca 0.75 -1.80 -0.10 0.00 -1.72 0.00 0.00 55.73 52.86 1l0v s ARG 105 Cb -0.40 -1.49 -0.06 0.00 -0.45 0.00 0.00 34.95 32.55 1l0v s ARG 105 CO 0.48 0.17 0.77 1.03 -0.68 0.00 0.00 175.30 177.08 1l0v s ARG 106 N -3.62 3.75 0.59 3.54 0.52 0.27 -4.68 118.95 119.33 1l0v s ARG 106 Ca 0.29 0.44 0.29 0.00 -0.52 0.00 0.00 55.73 56.23 1l0v s ARG 106 Cb 0.00 -2.39 1.45 0.00 0.52 0.00 0.00 34.95 34.54 1l0v s ARG 106 CO 0.13 -0.05 1.87 -1.35 0.02 0.00 0.00 175.30 175.92 1l0v h PRO 107 N 1.16 0.00 -0.11 3.54 0.11 -2.01 0.40 132.00 135.08 1l0v h PRO 107 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1l0v h PRO 107 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1l0v h PRO 107 CO 0.64 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 1l0v n ASP 108 N -3.66 0.87 0.00 -2.05 3.85 -1.26 -4.90 116.55 109.40 1l0v n ASP 108 Ca 0.09 -1.68 0.00 0.00 -0.71 0.00 0.00 54.79 52.49 1l0v n ASP 108 Cb 0.71 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.41 1l0v n ASP 108 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1l0v n GLY 109 N 0.92 1.91 3.79 6.12 0.00 0.13 -5.06 105.19 113.00 1l0v n GLY 109 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1l0v n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l0v s SER 110 N -1.74 4.10 0.01 1.61 1.04 -1.26 -4.76 113.70 112.70 1l0v s SER 110 Ca 0.00 1.24 -0.25 0.00 0.48 0.00 0.00 55.95 57.42 1l0v s SER 110 Cb 0.00 -1.93 -0.05 0.00 0.10 0.00 0.00 66.02 64.14 1l0v s SER 110 CO 0.00 -2.21 0.78 0.68 0.98 0.00 0.00 173.24 173.46 1l0v s VAL 111 N -3.15 4.82 0.59 5.02 -7.23 -1.26 -0.56 120.40 118.62 1l0v s VAL 111 Ca 0.62 1.64 -0.08 0.00 -1.81 0.00 0.00 61.98 62.34 1l0v s VAL 111 Cb -0.15 -4.12 -0.02 0.00 0.56 0.00 0.00 36.38 32.65 1l0v s VAL 111 CO 0.54 0.31 0.95 0.21 -0.31 0.00 0.00 175.10 176.80 1l0v s ASN 112 N 0.27 6.02 0.04 4.85 2.47 -1.02 -4.74 114.94 122.83 1l0v s ASN 112 Ca 0.40 1.12 -0.01 0.00 0.42 0.00 0.00 52.86 54.79 1l0v s ASN 112 Cb -0.20 -2.20 -0.03 0.00 -1.45 0.00 0.00 41.25 37.36 1l0v s ASN 112 CO 0.22 -0.88 -0.02 0.68 -3.72 0.00 0.00 177.10 173.38 1l0v s VAL 113 N -3.04 0.19 0.14 -5.21 -7.23 -1.26 -4.39 120.40 99.60 1l0v s VAL 113 Ca 0.53 -1.55 -0.01 0.00 -1.81 0.00 0.00 61.98 59.14 1l0v s VAL 113 Cb -0.11 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 1l0v s VAL 113 CO 0.49 -0.86 0.07 0.00 -0.31 0.00 0.00 175.10 174.49 1l0v s ARG 114 N -3.25 0.96 0.14 4.82 1.70 0.18 -4.87 118.95 118.63 1l0v s ARG 114 Ca 0.01 -1.46 -0.26 0.00 -0.47 0.00 0.00 55.73 53.55 1l0v s ARG 114 Cb 0.03 0.25 -0.07 0.00 -0.57 0.00 0.00 34.95 34.58 1l0v s ARG 114 CO -0.08 -0.27 0.79 0.50 -1.08 0.00 0.00 175.30 175.16 1l0v s ARG 115 N -4.06 4.57 0.15 3.89 3.52 -1.26 -1.86 118.95 123.90 1l0v s ARG 115 Ca 0.26 1.17 -0.15 0.00 -0.13 0.00 0.00 55.73 56.88 1l0v s ARG 115 Cb 0.07 -3.29 0.02 0.00 -1.56 0.00 0.00 34.95 30.20 1l0v s ARG 115 CO 0.03 0.50 0.40 -0.06 -0.81 0.00 0.00 175.30 175.35 1l0v s PHE 116 N -0.88 -0.05 -0.81 5.12 0.40 -1.26 -4.90 117.98 115.60 1l0v s PHE 116 Ca 0.37 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.40 1l0v s PHE 116 Cb -0.23 0.21 0.00 0.00 0.51 0.00 0.00 43.02 43.52 1l0v s PHE 116 CO 0.26 -0.75 0.00 0.41 0.70 0.00 0.00 175.22 175.84 1l0v n GLY 117 N -0.24 0.73 2.27 4.36 0.00 -1.25 -1.89 105.19 109.17 1l0v n GLY 117 Ca -0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 1l0v n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 118 N 0.46 0.52 3.76 -0.02 0.00 -1.26 -4.57 105.19 104.08 1l0v n GLY 118 Ca -0.08 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1l0v n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l0v s MET 119 N -1.27 3.45 0.05 1.61 -1.94 -0.79 -4.87 119.30 115.54 1l0v s MET 119 Ca 0.00 2.28 -0.17 0.00 -1.71 0.00 0.00 55.69 56.09 1l0v s MET 119 Cb 0.00 -2.46 -0.18 0.00 2.01 0.00 0.00 34.83 34.20 1l0v s MET 119 CO 0.00 -0.96 1.23 -0.22 -0.01 0.00 0.00 175.02 175.06 1l0v h LYS 120 N 1.92 0.55 -4.95 2.03 3.64 -1.94 -3.42 116.57 114.41 1l0v h LYS 120 Ca -0.51 -0.46 -0.64 0.00 -1.27 0.00 0.00 60.65 57.77 1l0v h LYS 120 Cb 1.28 0.10 -0.17 0.00 -0.41 0.00 0.00 32.23 33.03 1l0v h LYS 120 CO 0.59 1.08 -0.41 0.42 -2.27 0.00 0.00 179.45 178.86 1l0v s ILE 121 N -3.67 5.25 0.42 2.00 -1.09 -1.26 -5.05 121.20 117.81 1l0v s ILE 121 Ca -0.12 0.21 -0.26 0.00 -2.23 0.00 0.00 60.65 58.25 1l0v s ILE 121 Cb 0.06 -3.63 -0.09 0.00 -1.58 0.00 0.00 42.46 37.22 1l0v s ILE 121 CO 0.84 0.15 1.37 -1.83 -1.23 0.00 0.00 174.94 174.24 1l0v s GLU 122 N 1.87 3.88 0.00 2.79 1.03 -1.26 -4.85 118.70 122.15 1l0v s GLU 122 Ca 0.10 2.31 0.00 0.00 0.03 0.00 0.00 54.97 57.40 1l0v s GLU 122 Cb -0.16 -2.75 0.00 0.00 -0.80 0.00 0.00 34.13 30.42 1l0v s GLU 122 CO 0.11 -0.62 0.37 2.89 -1.33 0.00 0.00 175.26 176.68 1l0v n ARG 123 N 0.05 0.00 -3.26 -4.83 1.85 -1.23 -4.71 116.66 104.54 1l0v n ARG 123 Ca 0.04 -0.04 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 1l0v n ARG 123 Cb 0.42 -0.02 -0.08 0.00 -1.05 0.00 0.00 32.46 31.73 1l0v n ARG 123 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1l0v s THR 124 N 0.00 5.09 0.51 8.89 2.01 -0.78 -1.25 115.64 130.11 1l0v s THR 124 Ca 0.00 0.83 -0.15 0.00 0.31 0.00 0.00 61.69 62.68 1l0v s THR 124 Cb 0.00 -3.81 -0.07 0.00 0.01 0.00 0.00 72.50 68.63 1l0v s THR 124 CO 0.00 0.10 0.97 0.26 -0.69 0.00 0.00 174.62 175.26 1l0v s TRP 125 N 2.23 3.47 -0.16 4.92 0.52 -0.23 -0.64 118.94 129.05 1l0v s TRP 125 Ca 0.20 1.40 -0.28 0.00 0.02 0.00 0.00 56.10 57.45 1l0v s TRP 125 Cb -0.16 -2.75 0.07 0.00 -1.15 0.00 0.00 33.47 29.49 1l0v s TRP 125 CO 0.09 -0.37 0.69 -0.59 0.02 0.00 0.00 176.95 176.79 1l0v s PHE 126 N -2.65 -0.72 -0.04 -1.98 -0.12 -1.26 -1.64 117.98 109.56 1l0v s PHE 126 Ca 0.58 1.52 -0.11 0.00 -0.05 0.00 0.00 56.93 58.87 1l0v s PHE 126 Cb -0.10 0.33 -0.06 0.00 -0.63 0.00 0.00 43.02 42.56 1l0v s PHE 126 CO 0.34 -0.49 0.49 0.00 -0.05 0.00 0.00 175.22 175.51 1l0v h ALA 127 N 4.04 -0.43 -3.00 1.99 0.00 -1.87 0.99 119.26 120.98 1l0v h ALA 127 Ca -0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1l0v h ALA 127 Cb 1.15 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1l0v h ALA 127 CO 0.22 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.06 1l0v n ALA 128 N -2.68 0.00 -1.26 0.00 0.00 -1.26 -3.46 120.51 111.85 1l0v n ALA 128 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 1l0v n ALA 128 Cb 0.16 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.78 1l0v n ALA 128 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1l0v n ASP 129 N 0.00 4.03 -1.67 0.00 3.85 -1.26 -4.11 116.55 117.39 1l0v n ASP 129 Ca 0.00 -3.64 -0.05 0.00 -0.71 0.00 0.00 54.79 50.39 1l0v n ASP 129 Cb 0.00 -0.84 0.08 0.00 -1.35 0.00 0.00 41.12 39.02 1l0v n ASP 129 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1l0v n LYS 130 N -1.12 1.95 -0.06 0.11 5.02 -1.26 -4.42 118.16 118.38 1l0v n LYS 130 Ca 0.58 -3.37 -0.09 0.00 -2.02 0.00 0.00 58.31 53.41 1l0v n LYS 130 Cb 1.54 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 35.00 1l0v n LYS 130 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1l0v h THR 131 N 3.45 1.05 -0.44 -0.18 2.02 -1.67 -0.68 112.91 116.45 1l0v h THR 131 Ca 0.04 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 1l0v h THR 131 Cb 1.40 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1l0v h THR 131 CO 0.29 0.06 -0.01 1.23 0.37 0.00 0.00 175.52 177.46 1l0v h GLY 132 N 0.31 0.77 0.91 2.16 0.00 -0.61 0.43 103.07 107.05 1l0v h GLY 132 Ca 0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1l0v h GLY 132 CO -0.03 0.47 -0.23 -2.75 0.00 0.00 0.00 176.54 174.01 1l0v h PHE 133 N 0.67 -0.59 -0.36 5.60 3.57 -1.01 -0.62 116.94 124.20 1l0v h PHE 133 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1l0v h PHE 133 Cb 0.44 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1l0v h PHE 133 CO 0.02 -0.35 0.14 0.45 -2.23 0.00 0.00 178.31 176.34 1l0v h HIS 134 N -0.58 0.50 0.06 0.41 3.86 -0.37 -1.89 115.15 117.14 1l0v h HIS 134 Ca -0.04 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1l0v h HIS 134 Cb 0.47 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1l0v h HIS 134 CO -0.09 0.40 -0.03 0.52 0.86 0.00 0.00 177.93 179.59 1l0v h MET 135 N 0.51 -0.08 -0.70 2.45 2.86 -0.77 -2.12 114.93 117.08 1l0v h MET 135 Ca 0.13 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1l0v h MET 135 Cb 0.11 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.73 1l0v h MET 135 CO -0.01 0.50 0.39 1.25 1.06 0.00 0.00 176.91 180.09 1l0v h LEU 136 N -0.77 0.56 -0.69 1.22 5.85 -1.08 -0.01 115.31 120.38 1l0v h LEU 136 Ca -0.01 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 1l0v h LEU 136 Cb 0.62 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1l0v h LEU 136 CO 0.01 0.35 -0.47 0.45 -0.34 0.00 0.00 178.44 178.45 1l0v h HIS 137 N 0.69 0.54 0.13 1.25 3.86 -1.44 0.38 115.15 120.57 1l0v h HIS 137 Ca 0.32 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1l0v h HIS 137 Cb 0.24 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1l0v h HIS 137 CO -0.08 0.83 -0.06 1.15 0.86 0.00 0.00 177.93 180.63 1l0v h THR 138 N 0.36 1.04 0.25 2.45 2.02 -0.95 -1.21 112.91 116.88 1l0v h THR 138 Ca 0.02 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.36 1l0v h THR 138 Cb 0.96 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 1l0v h THR 138 CO 0.08 0.20 -0.40 -0.07 0.37 0.00 0.00 175.52 175.70 1l0v h LEU 139 N -0.59 -1.15 -0.12 2.58 3.38 -0.95 0.46 115.31 118.92 1l0v h LEU 139 Ca -0.02 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1l0v h LEU 139 Cb 0.46 0.41 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1l0v h LEU 139 CO 0.03 -0.51 -0.43 0.15 0.09 0.00 0.00 178.44 177.77 1l0v h PHE 140 N -0.73 -1.22 -0.82 1.13 3.57 -0.26 -0.19 116.94 118.44 1l0v h PHE 140 Ca -0.00 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1l0v h PHE 140 Cb 0.70 0.55 -0.06 0.00 2.79 0.00 0.00 35.95 39.93 1l0v h PHE 140 CO -0.29 -0.48 0.50 1.96 -2.23 0.00 0.00 178.31 177.77 1l0v h GLN 141 N -0.50 0.91 -0.22 1.11 4.20 -1.01 -0.31 115.11 119.30 1l0v h GLN 141 Ca 0.07 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1l0v h GLN 141 Cb 0.63 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1l0v h GLN 141 CO -0.39 0.60 0.14 1.15 -0.67 0.00 0.00 178.83 179.66 1l0v h THR 142 N 0.94 1.03 0.00 -0.54 2.02 0.10 -1.64 112.91 114.83 1l0v h THR 142 Ca 0.35 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1l0v h THR 142 Cb 0.13 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1l0v h THR 142 CO -0.16 0.05 0.00 0.77 0.37 0.00 0.00 175.52 176.55 1l0v h SER 143 N 0.26 0.00 0.56 4.18 4.64 0.70 -3.05 113.55 120.83 1l0v h SER 143 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1l0v h SER 143 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1l0v h SER 143 CO -0.02 0.00 -0.13 -0.07 -0.87 0.00 0.00 176.83 175.74 1l0v h LEU 144 N 0.00 0.00 0.00 5.97 3.38 -1.19 -2.60 115.31 120.87 1l0v h LEU 144 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l0v h LEU 144 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1l0v h LEU 144 CO 0.00 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1l0v n GLN 145 N -3.48 0.37 -3.56 1.13 10.64 -1.15 -4.61 117.38 116.73 1l0v n GLN 145 Ca -0.01 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.75 1l0v n GLN 145 Cb 0.29 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.08 1l0v n GLN 145 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1l0v s PHE 146 N -2.63 3.37 0.61 2.61 0.40 -0.98 -4.92 117.98 116.43 1l0v s PHE 146 Ca 0.26 -1.63 0.29 0.00 -0.60 0.00 0.00 56.93 55.26 1l0v s PHE 146 Cb 0.20 -3.23 1.61 0.00 0.51 0.00 0.00 43.02 42.10 1l0v s PHE 146 CO 0.47 -0.91 1.99 -1.00 0.70 0.00 0.00 175.22 176.46 1l0v h PRO 147 N 8.47 0.00 -0.11 0.24 0.13 -1.86 -1.87 132.00 137.00 1l0v h PRO 147 Ca -0.23 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.93 1l0v h PRO 147 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1l0v h PRO 147 CO 0.82 0.00 0.09 1.96 -0.23 0.00 0.00 178.00 180.64 1l0v h GLN 148 N 0.00 0.00 -5.63 0.86 7.50 -1.89 -3.39 115.11 112.56 1l0v h GLN 148 Ca 0.12 0.00 -0.61 0.00 0.50 0.00 0.00 58.65 58.66 1l0v h GLN 148 Cb 0.79 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 28.21 1l0v h GLN 148 CO -0.00 0.00 0.28 0.42 -1.50 0.00 0.00 178.83 178.02 1l0v s ILE 149 N -4.91 4.89 -0.31 2.54 1.01 -0.70 -0.21 121.20 123.51 1l0v s ILE 149 Ca -0.05 1.12 -0.07 0.00 0.00 0.00 0.00 60.65 61.65 1l0v s ILE 149 Cb 0.17 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.60 1l0v s ILE 149 CO 0.64 -0.13 0.10 -1.58 0.00 0.00 0.00 174.94 173.97 1l0v s GLN 150 N 2.73 3.03 0.20 2.79 2.00 0.22 -4.95 119.66 125.67 1l0v s GLN 150 Ca 0.29 -0.90 -0.22 0.00 -2.00 0.00 0.00 55.36 52.52 1l0v s GLN 150 Cb -0.15 -3.43 -0.08 0.00 0.80 0.00 0.00 33.01 30.15 1l0v s GLN 150 CO 0.11 -0.49 0.75 1.03 -0.50 0.00 0.00 175.29 176.18 1l0v s ARG 151 N 1.50 4.40 -0.69 1.67 0.52 -1.26 -1.05 118.95 124.05 1l0v s ARG 151 Ca 0.02 1.01 0.05 0.00 -0.52 0.00 0.00 55.73 56.29 1l0v s ARG 151 Cb -0.18 -3.06 0.26 0.00 0.52 0.00 0.00 34.95 32.50 1l0v s ARG 151 CO 0.03 0.48 0.86 1.19 0.02 0.00 0.00 175.30 177.88 1l0v n PHE 152 N 1.14 3.54 -1.79 -0.53 3.01 0.63 -4.92 117.46 118.53 1l0v n PHE 152 Ca -0.04 -3.96 -0.39 0.00 1.01 0.00 0.00 57.45 54.07 1l0v n PHE 152 Cb 0.50 -0.63 0.03 0.00 -0.01 0.00 0.00 39.48 39.36 1l0v n PHE 152 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1l0v s ASP 153 N -2.49 5.57 -1.15 4.37 1.01 -1.26 -2.95 116.67 119.77 1l0v s ASP 153 Ca 0.40 2.84 -0.20 0.00 0.71 0.00 0.00 52.55 56.29 1l0v s ASP 153 Cb 0.15 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.43 1l0v s ASP 153 CO -0.01 -1.37 0.79 -0.62 0.21 0.00 0.00 175.17 174.16 1l0v n GLU 154 N -0.61 -1.29 -3.85 8.23 1.02 -0.17 -4.87 120.64 119.10 1l0v n GLU 154 Ca 0.08 0.45 -0.27 0.00 -0.02 0.00 0.00 57.16 57.40 1l0v n GLU 154 Cb 0.43 -4.13 -0.17 0.00 -0.02 0.00 0.00 31.44 27.56 1l0v n GLU 154 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1l0v s HIS 155 N -3.48 1.45 -0.56 -0.32 3.76 -0.46 -2.39 115.29 113.29 1l0v s HIS 155 Ca 0.46 -0.90 -0.25 0.00 -0.15 0.00 0.00 55.06 54.22 1l0v s HIS 155 Cb -0.17 -1.20 0.04 0.00 1.11 0.00 0.00 32.58 32.37 1l0v s HIS 155 CO 0.86 -0.57 0.99 0.12 -0.85 0.00 0.00 174.74 175.29 1l0v s PHE 156 N 1.72 2.76 0.03 1.40 5.36 -0.71 -3.53 117.98 125.02 1l0v s PHE 156 Ca 0.01 0.06 -0.30 0.00 -0.96 0.00 0.00 56.93 55.74 1l0v s PHE 156 Cb -0.15 -4.15 -0.07 0.00 -0.34 0.00 0.00 43.02 38.31 1l0v s PHE 156 CO -0.07 -1.39 1.48 0.08 -1.46 0.00 0.00 175.22 173.86 1l0v s VAL 157 N 4.13 3.45 -0.04 3.12 1.01 -1.26 -0.77 120.40 130.04 1l0v s VAL 157 Ca 0.33 0.88 -0.02 0.00 0.00 0.00 0.00 61.98 63.16 1l0v s VAL 157 Cb -0.12 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1l0v s VAL 157 CO 0.20 0.00 -0.04 -0.07 0.00 0.00 0.00 175.10 175.20 1l0v h LEU 158 N 8.29 0.00 -8.56 3.92 3.38 -1.03 -3.48 115.31 117.83 1l0v h LEU 158 Ca -0.40 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.34 1l0v h LEU 158 Cb 1.19 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.79 1l0v h LEU 158 CO 0.91 0.21 -0.63 -0.62 0.09 0.00 0.00 178.44 178.40 1l0v s ASP 159 N -4.07 0.34 0.34 -0.43 3.68 -1.18 -4.94 116.67 110.40 1l0v s ASP 159 Ca -0.03 -1.32 0.07 0.00 2.13 0.00 0.00 52.55 53.40 1l0v s ASP 159 Cb 0.00 0.32 -0.02 0.00 -1.45 0.00 0.00 42.92 41.77 1l0v s ASP 159 CO 0.05 -0.78 0.32 0.27 0.13 0.00 0.00 175.17 175.16 1l0v s ILE 160 N -4.06 3.60 -0.34 4.11 -4.36 -1.26 -2.31 121.20 116.57 1l0v s ILE 160 Ca 0.33 -1.31 -0.07 0.00 -0.26 0.00 0.00 60.65 59.34 1l0v s ILE 160 Cb 0.07 -3.22 0.04 0.00 1.25 0.00 0.00 42.46 40.60 1l0v s ILE 160 CO 0.08 -0.17 0.11 -0.76 0.24 0.00 0.00 174.94 174.44 1l0v s LEU 161 N -4.02 4.31 -0.01 0.37 1.43 0.12 -4.91 118.68 115.96 1l0v s LEU 161 Ca 0.42 -1.12 0.08 0.00 -1.03 0.00 0.00 54.13 52.48 1l0v s LEU 161 Cb -0.06 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1l0v s LEU 161 CO 0.27 -0.32 -0.25 -0.69 0.23 0.00 0.00 176.35 175.59 1l0v s VAL 162 N 1.41 2.16 -0.17 -1.59 1.01 -1.26 -0.37 120.40 121.60 1l0v s VAL 162 Ca -0.01 -1.13 -0.07 0.00 0.00 0.00 0.00 61.98 60.77 1l0v s VAL 162 Cb -0.19 -1.77 0.07 0.00 0.00 0.00 0.00 36.38 34.49 1l0v s VAL 162 CO 0.03 0.54 0.36 -0.62 0.00 0.00 0.00 175.10 175.41 1l0v s ASP 163 N -0.74 -0.18 -1.24 3.32 3.68 -0.82 -4.93 116.67 115.76 1l0v s ASP 163 Ca 0.11 0.83 -0.00 0.00 2.13 0.00 0.00 52.55 55.61 1l0v s ASP 163 Cb -0.10 0.95 0.00 0.00 -1.45 0.00 0.00 42.92 42.32 1l0v s ASP 163 CO -0.00 -0.22 0.89 -0.67 0.13 0.00 0.00 175.17 175.30 1l0v n ASP 164 N 4.97 -1.79 -0.01 -0.34 2.03 -1.26 -2.38 116.55 117.77 1l0v n ASP 164 Ca -0.13 -0.69 -0.00 0.00 0.52 0.00 0.00 54.79 54.48 1l0v n ASP 164 Cb 0.51 -4.72 -0.00 0.00 -0.72 0.00 0.00 41.12 36.19 1l0v n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l0v n GLY 165 N -1.31 0.12 3.11 0.27 0.00 -1.26 -4.99 105.19 101.13 1l0v n GLY 165 Ca -0.29 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1l0v n GLY 165 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l0v s HIS 166 N -1.23 1.26 0.29 1.61 5.04 -1.00 -1.21 115.29 120.04 1l0v s HIS 166 Ca 0.00 -0.24 -0.28 0.00 -1.54 0.00 0.00 55.06 53.00 1l0v s HIS 166 Cb 0.00 -0.81 -0.09 0.00 0.04 0.00 0.00 32.58 31.72 1l0v s HIS 166 CO 0.00 -0.02 1.00 0.54 -2.34 0.00 0.00 174.74 173.91 1l0v s VAL 167 N -0.32 3.91 0.00 0.89 0.11 -0.54 -1.94 120.40 122.51 1l0v s VAL 167 Ca 0.05 1.76 0.00 0.00 -2.93 0.00 0.00 61.98 60.87 1l0v s VAL 167 Cb -0.05 -4.06 0.00 0.00 -1.53 0.00 0.00 36.38 30.73 1l0v s VAL 167 CO -0.01 0.30 0.46 0.54 -3.33 0.00 0.00 175.10 173.07 1l0v n ARG 168 N 0.96 -0.27 0.00 1.54 5.12 0.50 -4.54 116.66 119.97 1l0v n ARG 168 Ca 0.00 -0.52 0.00 0.00 -1.93 0.00 0.00 57.85 55.40 1l0v n ARG 168 Cb 0.48 -0.88 0.00 0.00 -1.16 0.00 0.00 32.46 30.90 1l0v n ARG 168 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l0v n GLY 169 N -0.06 0.98 3.45 -0.13 0.00 -1.15 -2.39 105.19 105.89 1l0v n GLY 169 Ca 0.00 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 1l0v n GLY 169 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1l0v s LEU 170 N 0.00 0.40 -0.13 0.99 0.05 0.32 0.13 118.68 120.44 1l0v s LEU 170 Ca 0.00 -0.60 0.02 0.00 0.05 0.00 0.00 54.13 53.59 1l0v s LEU 170 Cb 0.00 1.80 0.00 0.00 -2.05 0.00 0.00 46.19 45.94 1l0v s LEU 170 CO 0.00 -0.99 -0.19 -0.69 -0.55 0.00 0.00 176.35 173.93 1l0v s VAL 171 N -3.90 2.39 0.33 1.48 1.01 -0.98 -0.94 120.40 119.79 1l0v s VAL 171 Ca 0.11 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1l0v s VAL 171 Cb 0.01 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 1l0v s VAL 171 CO -0.02 0.54 0.07 0.00 0.00 0.00 0.00 175.10 175.69 1l0v s ALA 172 N 0.64 2.34 -0.11 5.51 0.00 -0.82 -0.37 121.76 128.95 1l0v s ALA 172 Ca -0.10 -1.92 0.03 0.00 0.00 0.00 0.00 51.96 49.97 1l0v s ALA 172 Cb -0.16 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.70 1l0v s ALA 172 CO 0.02 -0.34 -0.20 1.41 0.00 0.00 0.00 175.76 176.66 1l0v s MET 173 N -3.89 2.70 -0.34 0.00 1.75 0.05 -1.08 119.30 118.48 1l0v s MET 173 Ca 0.35 -0.75 -0.28 0.00 -1.25 0.00 0.00 55.69 53.76 1l0v s MET 173 Cb 0.08 -2.14 -0.03 0.00 2.84 0.00 0.00 34.83 35.58 1l0v s MET 173 CO 0.15 0.05 1.90 1.21 -0.65 0.00 0.00 175.02 177.68 1l0v s ASN 174 N 0.66 5.71 0.28 1.11 3.84 0.81 -1.73 114.94 125.62 1l0v s ASN 174 Ca -0.12 1.31 -0.02 0.00 0.21 0.00 0.00 52.86 54.23 1l0v s ASN 174 Cb -0.16 -2.52 0.41 0.00 -0.55 0.00 0.00 41.25 38.43 1l0v s ASN 174 CO 0.03 -1.86 1.94 0.24 -2.79 0.00 0.00 177.10 174.66 1l0v h MET 175 N 13.69 1.14 -0.00 0.43 2.86 -1.78 1.27 114.93 132.54 1l0v h MET 175 Ca -0.34 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1l0v h MET 175 Cb 1.18 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.59 1l0v h MET 175 CO 1.04 0.75 -0.00 1.98 1.06 0.00 0.00 176.91 181.74 1l0v h MET 176 N 1.17 0.00 -0.21 1.72 -1.53 -1.88 -0.06 114.93 114.14 1l0v h MET 176 Ca 0.36 -0.00 -0.15 0.00 -3.44 0.00 0.00 59.70 56.46 1l0v h MET 176 Cb -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 1l0v h MET 176 CO -0.10 0.67 -0.51 0.93 0.14 0.00 0.00 176.91 178.04 1l0v h GLU 177 N -0.66 0.59 0.00 0.39 4.39 -1.79 -3.23 114.58 114.27 1l0v h GLU 177 Ca -0.00 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1l0v h GLU 177 Cb 0.67 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1l0v h GLU 177 CO 0.00 0.96 0.00 0.41 -1.16 0.00 0.00 179.01 179.22 1l0v n GLY 178 N 0.19 0.78 3.88 -3.84 0.00 0.44 -4.60 105.19 102.04 1l0v n GLY 178 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1l0v n GLY 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l0v s THR 179 N -2.94 5.27 0.43 2.61 -4.23 -1.22 -4.85 115.64 110.72 1l0v s THR 179 Ca 0.00 0.19 -0.14 0.00 -1.18 0.00 0.00 61.69 60.56 1l0v s THR 179 Cb 0.00 -3.58 -0.07 0.00 1.34 0.00 0.00 72.50 70.19 1l0v s THR 179 CO 0.00 0.34 0.85 -0.76 -0.54 0.00 0.00 174.62 174.51 1l0v s LEU 180 N -1.82 3.79 0.03 4.79 1.43 -1.26 -0.13 118.68 125.50 1l0v s LEU 180 Ca 0.29 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 1l0v s LEU 180 Cb -0.13 -4.21 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 1l0v s LEU 180 CO 0.17 -0.44 -0.04 -0.69 0.23 0.00 0.00 176.35 175.58 1l0v s VAL 181 N -2.41 0.19 -0.21 -1.59 1.01 -0.24 -4.09 120.40 113.07 1l0v s VAL 181 Ca 0.55 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1l0v s VAL 181 Cb -0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 1l0v s VAL 181 CO 0.29 -0.54 -0.07 -1.10 0.00 0.00 0.00 175.10 173.68 1l0v s GLN 182 N -1.76 3.34 -0.22 2.72 -0.21 0.37 -1.94 119.66 121.95 1l0v s GLN 182 Ca -0.12 -0.65 -0.02 0.00 0.02 0.00 0.00 55.36 54.58 1l0v s GLN 182 Cb -0.08 -2.94 0.01 0.00 1.00 0.00 0.00 33.01 31.00 1l0v s GLN 182 CO -0.02 -0.17 -0.08 0.42 -2.12 0.00 0.00 175.29 173.33 1l0v s ILE 183 N 1.37 3.00 -0.11 1.08 1.01 -0.12 0.58 121.20 128.00 1l0v s ILE 183 Ca 0.05 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1l0v s ILE 183 Cb -0.14 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 1l0v s ILE 183 CO -0.04 0.39 0.27 -0.13 0.00 0.00 0.00 174.94 175.44 1l0v s ARG 184 N 1.40 3.98 -0.28 2.79 1.81 0.24 -0.52 118.95 128.37 1l0v s ARG 184 Ca 0.04 0.10 -0.23 0.00 -1.72 0.00 0.00 55.73 53.92 1l0v s ARG 184 Cb -0.15 -3.32 0.09 0.00 -0.45 0.00 0.00 34.95 31.13 1l0v s ARG 184 CO -0.05 0.48 0.83 0.00 -0.68 0.00 0.00 175.30 175.87 1l0v s ALA 185 N -0.27 -1.89 -1.67 2.13 0.00 -1.00 -1.76 121.76 117.29 1l0v s ALA 185 Ca 0.17 2.06 0.02 0.00 0.00 0.00 0.00 51.96 54.22 1l0v s ALA 185 Cb -0.14 -1.34 0.07 0.00 0.00 0.00 0.00 23.12 21.71 1l0v s ALA 185 CO 0.06 -0.32 0.92 0.09 0.00 0.00 0.00 175.76 176.51 1l0v n ASN 186 N 2.89 0.70 -3.66 0.00 3.02 -1.21 -2.92 115.26 114.08 1l0v n ASN 186 Ca -0.15 -2.03 -0.13 0.00 -0.03 0.00 0.00 54.58 52.25 1l0v n ASN 186 Cb 0.56 -0.19 -0.08 0.00 -0.61 0.00 0.00 39.78 39.46 1l0v n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l0v s ALA 187 N -1.68 -1.52 -0.03 5.41 0.00 -1.25 -4.43 121.76 118.25 1l0v s ALA 187 Ca 0.05 1.79 0.01 0.00 0.00 0.00 0.00 51.96 53.80 1l0v s ALA 187 Cb 0.03 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 22.13 1l0v s ALA 187 CO 0.03 -0.30 -0.03 0.08 0.00 0.00 0.00 175.76 175.54 1l0v s VAL 188 N 0.52 0.37 -0.25 0.00 1.01 0.73 -2.20 120.40 120.57 1l0v s VAL 188 Ca -0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 1l0v s VAL 188 Cb -0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 1l0v s VAL 188 CO -0.02 0.18 0.06 -0.69 0.00 0.00 0.00 175.10 174.63 1l0v s VAL 189 N 0.84 4.21 -0.34 2.92 1.01 -0.21 -0.48 120.40 128.35 1l0v s VAL 189 Ca -0.10 -0.25 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 1l0v s VAL 189 Cb -0.13 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.28 1l0v s VAL 189 CO -0.01 0.32 0.87 -0.04 0.00 0.00 0.00 175.10 176.24 1l0v s MET 190 N 1.59 3.90 -0.31 2.72 -1.94 0.13 -0.67 119.30 124.72 1l0v s MET 190 Ca 0.06 0.60 0.19 0.00 -1.71 0.00 0.00 55.69 54.82 1l0v s MET 190 Cb -0.15 -3.77 0.47 0.00 2.01 0.00 0.00 34.83 33.39 1l0v s MET 190 CO 0.03 -0.82 0.98 0.00 -0.01 0.00 0.00 175.02 175.19 1l0v n ALA 191 N 6.50 3.31 1.27 3.03 0.00 0.11 -0.37 120.51 134.36 1l0v n ALA 191 Ca 0.06 -3.08 0.14 0.00 0.00 0.00 0.00 53.44 50.56 1l0v n ALA 191 Cb 0.48 -0.93 0.65 0.00 0.00 0.00 0.00 19.45 19.66 1l0v n ALA 191 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l0v n THR 192 N -0.15 0.00 0.00 0.00 -2.24 -1.16 -4.29 114.28 106.45 1l0v n THR 192 Ca 0.09 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1l0v n THR 192 Cb 0.82 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1l0v n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l0v n GLY 193 N 1.36 -0.12 0.00 3.38 0.00 -1.26 -4.83 105.19 103.73 1l0v n GLY 193 Ca 0.12 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1l0v n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 194 N -0.13 -1.10 0.99 -0.02 0.00 -1.26 -3.07 105.19 100.60 1l0v n GLY 194 Ca 0.00 -1.64 0.05 0.00 0.00 0.00 0.00 46.02 44.42 1l0v n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n ALA 195 N -3.00 3.16 0.19 4.61 0.00 -1.26 -2.64 120.51 121.57 1l0v n ALA 195 Ca 0.00 -2.93 0.12 0.00 0.00 0.00 0.00 53.44 50.63 1l0v n ALA 195 Cb 0.00 -0.51 0.68 0.00 0.00 0.00 0.00 19.45 19.63 1l0v n ALA 195 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l0v h GLY 196 N 1.03 0.00 1.39 0.00 0.00 -1.90 -2.25 103.07 101.33 1l0v h GLY 196 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1l0v h GLY 196 CO 0.05 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.13 1l0v n ARG 197 N -4.41 0.02 0.00 4.80 5.12 -1.08 -0.36 116.66 120.75 1l0v n ARG 197 Ca 0.01 0.19 0.15 0.00 -1.93 0.00 0.00 57.85 56.27 1l0v n ARG 197 Cb 0.24 -1.50 0.78 0.00 -1.16 0.00 0.00 32.46 30.81 1l0v n ARG 197 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1l0v n VAL 198 N -1.20 0.00 -4.04 1.55 0.24 -0.85 -4.77 118.33 109.26 1l0v n VAL 198 Ca 0.01 -0.07 -0.35 0.00 -2.04 0.00 0.00 64.34 61.89 1l0v n VAL 198 Cb 0.01 -0.18 -0.07 0.00 -1.47 0.00 0.00 33.84 32.13 1l0v n VAL 198 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1l0v s TYR 199 N -2.10 3.41 0.19 6.34 1.51 0.51 -3.76 117.35 123.45 1l0v s TYR 199 Ca 0.41 0.33 -0.13 0.00 -1.01 0.00 0.00 57.07 56.68 1l0v s TYR 199 Cb 0.21 -1.82 0.18 0.00 -0.11 0.00 0.00 41.96 40.42 1l0v s TYR 199 CO 0.38 0.61 1.74 -0.09 -1.11 0.00 0.00 175.55 177.08 1l0v h ARG 200 N 4.47 0.31 -4.83 -0.62 1.12 -1.83 -3.40 114.38 109.60 1l0v h ARG 200 Ca -0.51 -0.02 -0.62 0.00 -1.11 0.00 0.00 59.98 57.72 1l0v h ARG 200 Cb 1.20 -0.07 -0.35 0.00 -0.01 0.00 0.00 29.97 30.74 1l0v h ARG 200 CO 0.61 0.21 -0.84 0.71 -3.11 0.00 0.00 179.97 177.54 1l0v s TYR 201 N -6.13 2.31 0.28 2.20 1.51 -1.26 -5.04 117.35 111.22 1l0v s TYR 201 Ca -0.13 -1.26 -0.11 0.00 -1.01 0.00 0.00 57.07 54.56 1l0v s TYR 201 Cb 0.15 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 1l0v s TYR 201 CO 0.73 -0.65 0.50 0.54 -1.11 0.00 0.00 175.55 175.56 1l0v s ASN 202 N 1.25 0.10 0.00 2.29 2.20 -1.26 -2.53 114.94 116.99 1l0v s ASN 202 Ca 0.01 -1.05 0.24 0.00 -0.94 0.00 0.00 52.86 51.12 1l0v s ASN 202 Cb -0.14 0.62 0.32 0.00 -2.00 0.00 0.00 41.25 40.05 1l0v s ASN 202 CO -0.08 -1.21 1.29 0.35 -2.94 0.00 0.00 177.10 174.51 1l0v n THR 203 N -0.43 0.00 -1.25 0.54 -2.24 -0.85 -4.31 114.28 105.74 1l0v n THR 203 Ca -0.02 -0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 1l0v n THR 203 Cb 0.62 0.81 0.15 0.00 -2.10 0.00 0.00 70.33 69.81 1l0v n THR 203 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l0v s ASN 204 N -2.57 3.25 0.25 3.42 0.02 -1.26 -4.73 114.94 113.32 1l0v s ASN 204 Ca 0.19 1.31 -0.07 0.00 -1.02 0.00 0.00 52.86 53.28 1l0v s ASN 204 Cb 0.18 -1.98 -0.06 0.00 0.02 0.00 0.00 41.25 39.41 1l0v s ASN 204 CO 0.59 -2.75 0.53 -0.83 0.02 0.00 0.00 177.10 174.65 1l0v s GLY 205 N -3.54 2.07 0.36 0.66 0.00 -1.26 -4.97 107.32 100.64 1l0v s GLY 205 Ca 0.64 -0.45 0.19 0.00 0.00 0.00 0.00 44.72 45.09 1l0v s GLY 205 CO 0.57 -0.34 1.62 -1.33 0.00 0.00 0.00 173.10 173.62 1l0v h GLY 206 N 2.15 2.11 2.00 0.20 0.00 -1.98 -0.86 103.07 106.70 1l0v h GLY 206 Ca -0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 1l0v h GLY 206 CO 0.68 -0.63 -0.10 0.16 0.00 0.00 0.00 176.54 176.65 1l0v h ILE 207 N 0.16 0.27 0.00 2.60 -0.00 -1.96 -3.40 117.51 115.19 1l0v h ILE 207 Ca 0.79 -0.71 -0.58 0.00 -0.00 0.00 0.00 64.86 64.36 1l0v h ILE 207 Cb 2.01 1.56 0.04 0.00 -0.00 0.00 0.00 36.82 40.43 1l0v h ILE 207 CO -0.67 0.10 2.37 0.52 -0.00 0.00 0.00 178.15 180.47 1l0v n VAL 208 N -3.27 1.96 1.02 0.16 0.31 -0.33 -4.66 118.33 113.52 1l0v n VAL 208 Ca -0.00 -1.55 0.12 0.00 -0.01 0.00 0.00 64.34 62.90 1l0v n VAL 208 Cb 0.33 -2.27 0.11 0.00 -0.91 0.00 0.00 33.84 31.10 1l0v n VAL 208 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1l0v n THR 209 N 5.55 0.00 -1.44 2.52 -2.24 -1.26 -2.63 114.28 114.79 1l0v n THR 209 Ca 0.48 -0.48 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1l0v n THR 209 Cb 0.33 1.45 -0.00 0.00 -2.10 0.00 0.00 70.33 70.01 1l0v n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l0v n GLY 210 N 1.35 0.43 0.42 3.38 0.00 -1.08 -4.03 105.19 105.65 1l0v n GLY 210 Ca 0.14 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 1l0v n GLY 210 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l0v h ASP 211 N 0.00 -1.28 -0.77 1.61 3.32 -1.89 -1.97 116.42 115.44 1l0v h ASP 211 Ca -0.04 0.14 0.18 0.00 0.02 0.00 0.00 57.03 57.34 1l0v h ASP 211 Cb 0.47 0.48 -0.12 0.00 0.22 0.00 0.00 39.33 40.39 1l0v h ASP 211 CO 0.05 -0.49 0.18 1.23 -1.72 0.00 0.00 179.24 178.48 1l0v h GLY 212 N -0.65 1.09 0.97 2.75 0.00 -1.90 -0.17 103.07 105.15 1l0v h GLY 212 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1l0v h GLY 212 CO -0.26 -0.25 0.22 -0.33 0.00 0.00 0.00 176.54 175.93 1l0v h MET 213 N 0.24 0.67 -0.40 4.80 2.86 -1.77 -1.62 114.93 119.71 1l0v h MET 213 Ca 0.45 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.98 1l0v h MET 213 Cb 0.80 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1l0v h MET 213 CO -0.56 0.57 0.22 0.78 1.06 0.00 0.00 176.91 178.98 1l0v h GLY 214 N 0.61 0.58 0.68 8.32 0.00 -0.34 -0.82 103.07 112.10 1l0v h GLY 214 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1l0v h GLY 214 CO -0.02 0.23 -0.04 -0.33 0.00 0.00 0.00 176.54 176.38 1l0v h MET 215 N 0.55 0.18 -0.79 4.80 2.86 -0.72 -2.72 114.93 119.10 1l0v h MET 215 Ca 0.14 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1l0v h MET 215 Cb 0.01 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1l0v h MET 215 CO -0.02 0.55 0.42 0.00 1.06 0.00 0.00 176.91 178.91 1l0v h ALA 216 N 0.63 1.25 -0.91 6.32 0.00 -0.82 -2.56 119.26 123.16 1l0v h ALA 216 Ca 0.02 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.91 1l0v h ALA 216 Cb 0.49 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 1l0v h ALA 216 CO 0.01 0.60 0.55 -0.07 0.00 0.00 0.00 179.25 180.34 1l0v h LEU 217 N 1.11 0.80 -2.41 0.00 3.38 -1.02 -1.05 115.31 116.13 1l0v h LEU 217 Ca 0.28 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1l0v h LEU 217 Cb 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1l0v h LEU 217 CO -0.04 0.44 0.00 0.28 0.09 0.00 0.00 178.44 179.21 1l0v h SER 218 N 0.90 0.00 -0.54 -0.43 0.02 -1.14 -2.88 113.55 109.48 1l0v h SER 218 Ca 0.44 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 61.11 1l0v h SER 218 Cb 0.41 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.79 1l0v h SER 218 CO -0.25 0.00 0.13 1.41 -1.14 0.00 0.00 176.83 176.98 1l0v n HIS 219 N -3.06 1.68 -0.24 3.45 8.25 -0.43 -4.94 115.22 119.93 1l0v n HIS 219 Ca -0.02 -1.68 0.00 0.00 -0.26 0.00 0.00 57.72 55.76 1l0v n HIS 219 Cb 0.15 -0.63 0.00 0.00 1.12 0.00 0.00 29.99 30.64 1l0v n HIS 219 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l0v n GLY 220 N -1.13 2.44 3.75 -1.41 0.00 -1.09 -5.01 105.19 102.75 1l0v n GLY 220 Ca 0.41 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.03 1l0v n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0v s VAL 221 N -3.22 3.78 0.10 1.61 1.01 -1.02 -4.97 120.40 117.68 1l0v s VAL 221 Ca 0.00 1.77 -0.04 0.00 0.00 0.00 0.00 61.98 63.72 1l0v s VAL 221 Cb 0.00 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1l0v s VAL 221 CO 0.00 0.42 0.31 -2.16 0.00 0.00 0.00 175.10 173.67 1l0v s PRO 222 N -1.26 3.56 -0.19 2.72 0.04 -1.26 -3.96 135.00 134.65 1l0v s PRO 222 Ca 0.43 -0.19 -0.15 0.00 0.04 0.00 0.00 61.00 61.13 1l0v s PRO 222 Cb -0.29 -2.94 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1l0v s PRO 222 CO 0.37 0.54 0.34 -0.51 0.04 0.00 0.00 177.00 177.78 1l0v s LEU 223 N -2.47 4.18 -0.01 -3.56 1.43 -0.51 -1.31 118.68 116.43 1l0v s LEU 223 Ca 0.37 0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 53.89 1l0v s LEU 223 Cb -0.13 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1l0v s LEU 223 CO 0.24 -0.00 0.24 -0.60 0.23 0.00 0.00 176.35 176.46 1l0v s ARG 224 N 0.99 3.54 -1.67 1.70 3.52 -0.65 -1.51 118.95 124.86 1l0v s ARG 224 Ca 0.17 -0.13 -0.17 0.00 -0.13 0.00 0.00 55.73 55.48 1l0v s ARG 224 Cb -0.14 -3.10 0.14 0.00 -1.56 0.00 0.00 34.95 30.29 1l0v s ARG 224 CO 0.06 0.67 0.76 -0.25 -0.81 0.00 0.00 175.30 175.73 1l0v n ASP 225 N 1.18 -3.06 0.02 -2.12 8.00 -0.08 -2.53 116.55 117.96 1l0v n ASP 225 Ca -0.12 -1.01 0.06 0.00 0.71 0.00 0.00 54.79 54.43 1l0v n ASP 225 Cb 0.53 -2.81 0.25 0.00 -0.02 0.00 0.00 41.12 39.07 1l0v n ASP 225 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1l0v n MET 226 N -4.40 0.02 0.18 -1.24 2.81 -1.26 -2.77 117.12 110.45 1l0v n MET 226 Ca 0.04 0.35 0.06 0.00 -1.81 0.00 0.00 57.70 56.34 1l0v n MET 226 Cb 0.51 -1.55 0.19 0.00 -0.71 0.00 0.00 33.22 31.66 1l0v n MET 226 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1l0v h GLU 227 N 0.00 0.00 -6.11 0.03 9.09 -1.83 -3.42 114.58 112.34 1l0v h GLU 227 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.82 1l0v h GLU 227 Cb 0.18 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 27.18 1l0v h GLU 227 CO 0.00 0.36 1.41 -0.06 0.05 0.00 0.00 179.01 180.77 1l0v s PHE 228 N -3.23 2.51 -0.18 2.06 0.40 -1.12 -4.74 117.98 113.69 1l0v s PHE 228 Ca 0.03 -0.74 -0.06 0.00 -0.60 0.00 0.00 56.93 55.56 1l0v s PHE 228 Cb 0.08 -4.67 -0.03 0.00 0.51 0.00 0.00 43.02 38.90 1l0v s PHE 228 CO 0.70 -1.94 0.02 0.08 0.70 0.00 0.00 175.22 174.78 1l0v s VAL 229 N 5.02 4.37 -0.18 -0.44 1.01 -1.26 -2.23 120.40 126.68 1l0v s VAL 229 Ca 0.44 -0.18 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 1l0v s VAL 229 Cb -0.01 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1l0v s VAL 229 CO -0.06 0.46 0.50 -1.58 0.00 0.00 0.00 175.10 174.41 1l0v s GLN 230 N 0.55 4.23 -0.08 2.72 0.74 0.70 -4.84 119.66 123.68 1l0v s GLN 230 Ca 0.01 0.41 -0.05 0.00 0.05 0.00 0.00 55.36 55.78 1l0v s GLN 230 Cb -0.13 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.41 1l0v s GLN 230 CO 0.02 -0.05 0.12 0.71 -0.55 0.00 0.00 175.29 175.54 1l0v s TYR 231 N 1.31 3.49 -0.09 1.67 1.51 -1.26 -0.59 117.35 123.40 1l0v s TYR 231 Ca 0.24 0.41 -0.13 0.00 -1.01 0.00 0.00 57.07 56.59 1l0v s TYR 231 Cb -0.15 -1.87 -0.05 0.00 -0.11 0.00 0.00 41.96 39.78 1l0v s TYR 231 CO 0.10 0.66 0.31 -1.58 -1.11 0.00 0.00 175.55 173.93 1l0v s HIS 232 N -1.09 3.60 0.32 2.71 2.46 0.14 -4.84 115.29 118.59 1l0v s HIS 232 Ca 0.18 0.75 0.00 0.00 0.47 0.00 0.00 55.06 56.46 1l0v s HIS 232 Cb -0.12 -2.24 0.51 0.00 -0.13 0.00 0.00 32.58 30.60 1l0v s HIS 232 CO 0.08 0.50 1.94 -1.00 -2.47 0.00 0.00 174.74 173.79 1l0v h PRO 233 N 5.54 0.88 -4.45 2.88 0.13 -1.87 0.18 132.00 135.29 1l0v h PRO 233 Ca -0.48 -0.10 -0.68 0.00 -0.87 0.00 0.00 66.00 63.87 1l0v h PRO 233 Cb 1.20 -0.18 -0.37 0.00 0.13 0.00 0.00 31.00 31.78 1l0v h PRO 233 CO 0.66 0.65 -0.61 0.95 -0.23 0.00 0.00 178.00 179.43 1l0v s THR 234 N -5.58 2.88 0.11 1.56 -4.23 -1.26 -2.37 115.64 106.76 1l0v s THR 234 Ca -0.10 -2.30 0.04 0.00 -1.18 0.00 0.00 61.69 58.15 1l0v s THR 234 Cb 0.17 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 1l0v s THR 234 CO 0.78 -0.67 -0.11 -0.83 -0.54 0.00 0.00 174.62 173.25 1l0v s GLY 235 N 1.27 0.96 0.38 3.99 0.00 0.21 -2.06 107.32 112.06 1l0v s GLY 235 Ca 0.10 -1.28 -0.26 0.00 0.00 0.00 0.00 44.72 43.28 1l0v s GLY 235 CO -0.05 -1.36 1.14 1.08 0.00 0.00 0.00 173.10 173.91 1l0v s LEU 236 N -2.60 4.25 0.52 0.66 1.43 -0.35 -0.72 118.68 121.88 1l0v s LEU 236 Ca 0.09 2.29 -0.22 0.00 -1.03 0.00 0.00 54.13 55.26 1l0v s LEU 236 Cb -0.02 -3.97 -0.06 0.00 0.03 0.00 0.00 46.19 42.17 1l0v s LEU 236 CO 0.01 -0.54 1.28 -2.16 0.23 0.00 0.00 176.35 175.17 1l0v s PRO 237 N -2.17 3.35 0.00 1.29 0.04 -1.26 -1.42 135.00 134.84 1l0v s PRO 237 Ca 0.55 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1l0v s PRO 237 Cb -0.30 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 31.95 1l0v s PRO 237 CO 0.37 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.86 1l0v n GLY 238 N 0.61 1.68 0.23 0.56 0.00 -1.23 -4.23 105.19 102.81 1l0v n GLY 238 Ca 0.09 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1l0v n GLY 238 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l0v h SER 239 N 0.00 0.75 0.00 1.61 4.64 -1.95 -3.47 113.55 115.14 1l0v h SER 239 Ca 0.00 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1l0v h SER 239 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1l0v h SER 239 CO 0.00 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1l0v n GLY 240 N -0.26 0.63 3.71 -0.77 0.00 -0.50 -4.54 105.19 103.45 1l0v n GLY 240 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1l0v n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l0v s ILE 241 N -2.07 2.56 0.40 -0.61 1.01 -1.26 -3.46 121.20 117.77 1l0v s ILE 241 Ca 0.00 0.28 -0.27 0.00 0.00 0.00 0.00 60.65 60.66 1l0v s ILE 241 Cb 0.00 -3.18 -0.10 0.00 0.01 0.00 0.00 42.46 39.19 1l0v s ILE 241 CO 0.00 0.01 1.42 -0.22 0.00 0.00 0.00 174.94 176.15 1l0v s LEU 242 N 1.79 4.25 -0.37 2.97 2.96 -1.26 -1.21 118.68 127.82 1l0v s LEU 242 Ca 0.74 2.91 0.04 0.00 -0.22 0.00 0.00 54.13 57.60 1l0v s LEU 242 Cb -0.45 -3.78 0.10 0.00 0.50 0.00 0.00 46.19 42.57 1l0v s LEU 242 CO 0.33 -0.92 0.09 -0.04 -1.32 0.00 0.00 176.35 174.48 1l0v s MET 243 N -2.19 1.54 0.52 1.98 -1.94 -0.88 -4.90 119.30 113.43 1l0v s MET 243 Ca 0.55 -1.98 -0.16 0.00 -1.71 0.00 0.00 55.69 52.40 1l0v s MET 243 Cb -0.44 -3.19 -0.13 0.00 2.01 0.00 0.00 34.83 33.08 1l0v s MET 243 CO 0.58 -0.97 -0.20 -2.37 -0.01 0.00 0.00 175.02 172.04 1l0v n THR 244 N 4.08 0.00 0.32 2.05 5.66 -1.26 -4.72 114.28 120.41 1l0v n THR 244 Ca 0.04 -0.45 0.21 0.00 -3.05 0.00 0.00 64.05 60.81 1l0v n THR 244 Cb 0.40 0.00 1.09 0.00 -1.55 0.00 0.00 70.33 70.27 1l0v n THR 244 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1l0v h GLU 245 N -0.14 0.00 -0.70 1.09 4.81 -1.98 -2.53 114.58 115.13 1l0v h GLU 245 Ca -0.37 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.98 1l0v h GLU 245 Cb 1.28 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 1l0v h GLU 245 CO 0.35 0.00 0.27 0.78 -0.73 0.00 0.00 179.01 179.68 1l0v h GLY 246 N 0.52 1.03 -0.76 1.92 0.00 -1.95 -0.86 103.07 102.98 1l0v h GLY 246 Ca -0.00 -0.13 0.18 0.00 0.00 0.00 0.00 47.33 47.37 1l0v h GLY 246 CO 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 176.54 176.25 1l0v h ARG 248 N -0.00 0.49 0.00 0.00 3.08 -1.40 -1.98 114.38 114.57 1l0v h ARG 248 Ca 0.42 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1l0v h ARG 248 Cb 0.64 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1l0v h ARG 248 CO -0.90 0.98 0.20 0.78 -1.07 0.00 0.00 179.97 179.96 1l0v h GLY 249 N 0.10 0.00 0.62 0.04 0.00 -0.03 0.28 103.07 104.08 1l0v h GLY 249 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1l0v h GLY 249 CO 0.08 0.00 -1.48 1.18 0.00 0.00 0.00 176.54 176.33 1l0v n GLU 250 N -2.46 0.63 0.00 4.80 -0.58 -0.11 -4.94 120.64 117.98 1l0v n GLU 250 Ca -0.02 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1l0v n GLU 250 Cb 0.24 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 1l0v n GLU 250 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l0v n GLY 251 N 1.28 0.39 3.62 0.62 0.00 0.98 -4.97 105.19 107.11 1l0v n GLY 251 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1l0v n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 252 N 0.00 -0.39 3.33 -0.02 0.00 -0.76 -4.97 105.19 102.38 1l0v n GLY 252 Ca 0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 1l0v n GLY 252 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l0v s ILE 253 N -1.83 1.69 -0.12 -0.61 -4.36 -0.74 -4.62 121.20 110.60 1l0v s ILE 253 Ca 0.73 -2.13 0.01 0.00 -0.26 0.00 0.00 60.65 59.00 1l0v s ILE 253 Cb -0.34 -1.97 -0.01 0.00 1.25 0.00 0.00 42.46 41.39 1l0v s ILE 253 CO 0.50 -0.56 -0.16 -0.76 0.24 0.00 0.00 174.94 174.21 1l0v s LEU 254 N -3.16 2.55 0.12 0.37 1.43 -1.26 -1.29 118.68 117.44 1l0v s LEU 254 Ca 0.20 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 1l0v s LEU 254 Cb -0.01 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 1l0v s LEU 254 CO 0.06 0.16 -0.11 0.68 0.23 0.00 0.00 176.35 177.37 1l0v s VAL 255 N 0.38 1.14 0.24 -1.59 -7.23 -0.29 -4.28 120.40 108.76 1l0v s VAL 255 Ca -0.13 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1l0v s VAL 255 Cb -0.16 -1.60 0.05 0.00 0.56 0.00 0.00 36.38 35.22 1l0v s VAL 255 CO 0.06 -0.59 0.33 -0.46 -0.31 0.00 0.00 175.10 174.13 1l0v n ASN 256 N 0.25 0.50 0.14 4.85 0.23 -0.99 -1.22 115.26 119.02 1l0v n ASN 256 Ca -0.14 -1.41 0.09 0.00 -0.53 0.00 0.00 54.58 52.60 1l0v n ASN 256 Cb 0.59 -0.21 0.48 0.00 -2.08 0.00 0.00 39.78 38.56 1l0v n ASN 256 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1l0v n LYS 257 N -1.60 0.11 -0.27 -3.83 2.85 -0.10 0.12 118.16 115.44 1l0v n LYS 257 Ca 0.06 0.61 0.11 0.00 -1.05 0.00 0.00 58.31 58.03 1l0v n LYS 257 Cb 0.20 -1.93 0.25 0.00 -0.65 0.00 0.00 35.03 32.91 1l0v n LYS 257 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1l0v n ASN 258 N -2.12 3.57 -1.38 -5.58 3.02 -1.26 -4.93 115.26 106.57 1l0v n ASN 258 Ca -0.01 -1.98 -0.17 0.00 -0.03 0.00 0.00 54.58 52.39 1l0v n ASN 258 Cb 0.08 -0.36 -0.06 0.00 -0.61 0.00 0.00 39.78 38.83 1l0v n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l0v n GLY 259 N 1.37 1.40 3.70 7.41 0.00 0.31 -4.96 105.19 114.43 1l0v n GLY 259 Ca 0.20 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1l0v n GLY 259 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l0v s TYR 260 N -2.66 3.44 -1.01 1.61 5.04 -1.26 -4.74 117.35 117.77 1l0v s TYR 260 Ca 0.00 0.74 -0.16 0.00 -2.44 0.00 0.00 57.07 55.21 1l0v s TYR 260 Cb 0.00 -2.53 -0.09 0.00 0.35 0.00 0.00 41.96 39.70 1l0v s TYR 260 CO 0.00 0.08 2.11 0.54 -1.34 0.00 0.00 175.55 176.95 1l0v n ARG 261 N 4.07 2.09 -0.44 4.97 1.74 -1.26 -2.33 116.66 125.50 1l0v n ARG 261 Ca -0.08 -1.93 0.38 0.00 -0.77 0.00 0.00 57.85 55.44 1l0v n ARG 261 Cb 0.51 -2.87 0.58 0.00 -1.02 0.00 0.00 32.46 29.66 1l0v n ARG 261 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1l0v n TYR 262 N 6.11 0.00 0.26 -1.55 0.18 -1.26 -2.39 117.16 118.51 1l0v n TYR 262 Ca 0.51 0.00 0.14 0.00 1.88 0.00 0.00 57.90 60.43 1l0v n TYR 262 Cb 0.32 -0.35 0.75 0.00 -0.38 0.00 0.00 39.34 39.69 1l0v n TYR 262 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1l0v h LEU 263 N 0.00 0.00 -0.63 -3.48 3.38 -1.85 -0.79 115.31 111.94 1l0v h LEU 263 Ca 0.66 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.52 1l0v h LEU 263 Cb 3.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 43.79 1l0v h LEU 263 CO -0.01 0.00 -0.51 0.06 0.09 0.00 0.00 178.44 178.08 1l0v h GLN 264 N 0.00 0.00 -0.15 1.13 3.07 -1.75 -2.95 115.11 114.46 1l0v h GLN 264 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1l0v h GLN 264 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.94 1l0v h GLN 264 CO 0.00 0.51 0.00 -0.25 0.09 0.00 0.00 178.83 179.18 1l0v n ASP 265 N -3.50 0.48 -1.72 0.06 8.00 -0.30 -3.65 116.55 115.93 1l0v n ASP 265 Ca 0.00 -2.01 -0.11 0.00 0.71 0.00 0.00 54.79 53.38 1l0v n ASP 265 Cb 0.62 -0.09 0.07 0.00 -0.02 0.00 0.00 41.12 41.70 1l0v n ASP 265 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1l0v n TYR 266 N -0.26 1.65 -0.98 1.24 4.02 -1.12 -4.95 117.16 116.77 1l0v n TYR 266 Ca 0.02 -1.91 0.00 0.00 -0.01 0.00 0.00 57.90 56.01 1l0v n TYR 266 Cb 0.09 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1l0v n TYR 266 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l0v n GLY 267 N -0.73 0.65 0.98 2.72 0.00 -1.24 -4.89 105.19 102.69 1l0v n GLY 267 Ca 0.30 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.39 1l0v n GLY 267 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l0v n MET 268 N -2.32 2.86 -2.00 1.61 2.81 -1.23 -4.99 117.12 113.85 1l0v n MET 268 Ca 0.00 -2.90 -0.21 0.00 -1.81 0.00 0.00 57.70 52.78 1l0v n MET 268 Cb 0.03 -1.87 0.13 0.00 -0.71 0.00 0.00 33.22 30.80 1l0v n MET 268 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l0v n GLY 269 N -0.55 -0.12 3.86 3.03 0.00 -1.24 -0.73 105.19 109.44 1l0v n GLY 269 Ca 0.24 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 1l0v n GLY 269 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1l0v s PRO 270 N -4.95 3.63 0.36 1.61 0.02 -1.26 -4.85 135.00 129.56 1l0v s PRO 270 Ca 0.58 0.79 -0.27 0.00 0.02 0.00 0.00 61.00 62.12 1l0v s PRO 270 Cb -0.03 -2.09 -0.12 0.00 0.02 0.00 0.00 34.50 32.29 1l0v s PRO 270 CO 0.40 -0.54 1.25 -1.91 -0.33 0.00 0.00 177.00 175.86 1l0v n GLU 271 N -2.58 1.99 -4.04 5.54 2.13 -1.26 -4.77 120.64 117.65 1l0v n GLU 271 Ca 0.06 0.70 -0.28 0.00 0.66 0.00 0.00 57.16 58.30 1l0v n GLU 271 Cb 0.54 -2.29 -0.05 0.00 0.27 0.00 0.00 31.44 29.90 1l0v n GLU 271 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1l0v s THR 272 N -1.13 4.70 0.53 6.31 -4.23 -1.26 -5.09 115.64 115.47 1l0v s THR 272 Ca 0.57 -0.88 -0.21 0.00 -1.18 0.00 0.00 61.69 59.99 1l0v s THR 272 Cb -0.56 -3.35 -0.05 0.00 1.34 0.00 0.00 72.50 69.87 1l0v s THR 272 CO 0.61 -0.02 1.26 -2.84 -0.54 0.00 0.00 174.62 173.09 1l0v s PRO 273 N -2.87 3.28 0.58 3.99 0.02 -1.26 -4.87 135.00 133.86 1l0v s PRO 273 Ca 0.31 2.00 0.34 0.00 0.02 0.00 0.00 61.00 63.67 1l0v s PRO 273 Cb -0.11 -2.22 1.34 0.00 0.02 0.00 0.00 34.50 33.54 1l0v s PRO 273 CO 0.24 -1.01 1.60 -0.07 -0.33 0.00 0.00 177.00 177.43 1l0v h LEU 274 N 1.49 0.00 0.00 -5.54 3.38 -1.98 -2.74 115.31 109.92 1l0v h LEU 274 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1l0v h LEU 274 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1l0v h LEU 274 CO 0.58 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.72 1l0v n GLY 275 N -1.72 -1.11 3.52 0.83 0.00 -1.26 -4.78 105.19 100.67 1l0v n GLY 275 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1l0v n GLY 275 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l0v s GLU 276 N -1.43 3.32 0.48 1.61 -1.05 -1.03 -4.91 118.70 115.68 1l0v s GLU 276 Ca 0.00 -0.30 -0.20 0.00 -0.15 0.00 0.00 54.97 54.33 1l0v s GLU 276 Cb 0.00 -3.96 -0.09 0.00 -0.44 0.00 0.00 34.13 29.65 1l0v s GLU 276 CO 0.00 -1.07 1.01 -2.14 0.95 0.00 0.00 175.26 174.00 1l0v s PRO 277 N 3.01 3.91 -0.08 -4.83 0.02 -1.26 -4.35 135.00 131.43 1l0v s PRO 277 Ca 0.25 1.23 0.01 0.00 0.02 0.00 0.00 61.00 62.51 1l0v s PRO 277 Cb -0.14 -2.12 0.02 0.00 0.02 0.00 0.00 34.50 32.28 1l0v s PRO 277 CO 0.20 -0.32 -0.08 0.21 -0.33 0.00 0.00 177.00 176.69 1l0v s LYS 278 N -3.36 1.34 0.53 5.54 2.20 -1.26 -5.11 119.74 119.63 1l0v s LYS 278 Ca 0.64 -0.24 -0.20 0.00 -0.36 0.00 0.00 55.97 55.82 1l0v s LYS 278 Cb -0.13 -1.31 -0.09 0.00 -1.51 0.00 0.00 37.83 34.78 1l0v s LYS 278 CO 0.20 -0.14 0.65 -1.71 -0.36 0.00 0.00 175.35 173.99 1l0v n ASN 279 N 4.43 -0.47 0.00 1.43 4.05 -1.26 -1.40 115.26 122.03 1l0v n ASN 279 Ca -0.18 0.81 0.00 0.00 0.45 0.00 0.00 54.58 55.67 1l0v n ASN 279 Cb 0.51 -1.22 0.00 0.00 1.23 0.00 0.00 39.78 40.30 1l0v n ASN 279 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1l0v n LYS 280 N -0.05 0.00 -4.40 1.20 5.02 -0.29 -4.95 118.16 114.69 1l0v n LYS 280 Ca 0.12 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.13 1l0v n LYS 280 Cb 0.45 -1.73 -0.12 0.00 -0.02 0.00 0.00 35.03 33.61 1l0v n LYS 280 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1l0v s TYR 281 N -1.93 2.29 0.00 2.13 1.51 -0.50 -4.27 117.35 116.58 1l0v s TYR 281 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1l0v s TYR 281 Cb 0.00 -1.20 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 1l0v s TYR 281 CO 0.00 0.40 0.00 -1.33 -1.11 0.00 0.00 175.55 173.51 1l0v n MET 282 N 0.65 0.00 0.00 -0.62 2.81 0.09 -0.47 117.12 119.59 1l0v n MET 282 Ca -0.16 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.78 1l0v n MET 282 Cb 0.54 0.00 0.27 0.00 -0.71 0.00 0.00 33.22 33.32 1l0v n MET 282 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1l0v n GLU 283 N 14.00 0.35 -0.10 0.03 4.71 -1.26 -1.50 120.64 136.88 1l0v n GLU 283 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.25 1l0v n GLU 283 Cb 0.00 -1.40 0.14 0.00 -1.01 0.00 0.00 31.44 29.17 1l0v n GLU 283 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1l0v n LEU 284 N -0.90 2.38 0.00 -4.62 4.77 0.38 -4.88 117.00 114.13 1l0v n LEU 284 Ca 0.07 -3.13 -0.28 0.00 -0.03 0.00 0.00 56.01 52.64 1l0v n LEU 284 Cb 0.03 -0.44 0.20 0.00 -2.33 0.00 0.00 43.42 40.88 1l0v n LEU 284 CO 0.05 0.74 0.82 0.61 -1.33 0.00 0.00 177.39 178.28 1l0v n GLY 285 N -1.42 -1.54 3.55 -0.72 0.00 -0.56 -1.14 105.19 103.36 1l0v n GLY 285 Ca 0.16 -1.70 -0.46 0.00 0.00 0.00 0.00 46.02 44.03 1l0v n GLY 285 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l0v n PRO 286 N -3.69 1.08 0.25 1.61 -0.02 -1.26 -4.81 135.00 128.15 1l0v n PRO 286 Ca 0.16 0.38 -0.16 0.00 -2.02 0.00 0.00 63.50 61.85 1l0v n PRO 286 Cb 0.54 -1.69 -0.09 0.00 -0.02 0.00 0.00 33.50 32.25 1l0v n PRO 286 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1l0v h ARG 287 N 1.91 -0.86 -0.58 -0.52 2.43 -1.96 -2.05 114.38 112.75 1l0v h ARG 287 Ca -0.38 0.06 0.12 0.00 -0.81 0.00 0.00 59.98 58.97 1l0v h ARG 287 Cb 1.36 0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 31.01 1l0v h ARG 287 CO 0.61 -0.57 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.02 1l0v h ASP 288 N -0.89 -0.32 -0.90 -3.80 3.45 -1.93 0.10 116.42 112.14 1l0v h ASP 288 Ca -0.05 0.15 0.09 0.00 0.43 0.00 0.00 57.03 57.65 1l0v h ASP 288 Cb 0.78 0.27 -0.06 0.00 -0.56 0.00 0.00 39.33 39.76 1l0v h ASP 288 CO -0.08 -0.12 0.58 0.11 -1.57 0.00 0.00 179.24 178.16 1l0v h LYS 289 N 0.09 0.90 -0.27 3.56 1.79 -1.89 0.21 116.57 120.95 1l0v h LYS 289 Ca 0.29 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.62 1l0v h LYS 289 Cb 0.47 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1l0v h LYS 289 CO -0.51 0.59 -0.19 0.28 -1.08 0.00 0.00 179.45 178.54 1l0v h VAL 290 N 0.92 1.30 -0.43 0.50 2.07 -0.28 0.46 116.25 120.80 1l0v h VAL 290 Ca 0.41 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 1l0v h VAL 290 Cb 0.36 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1l0v h VAL 290 CO -0.17 0.42 -0.11 0.28 0.02 0.00 0.00 177.57 178.00 1l0v h SER 291 N 0.33 0.75 -0.39 0.57 0.02 -0.38 -2.92 113.55 111.53 1l0v h SER 291 Ca 0.05 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.66 1l0v h SER 291 Cb 0.72 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1l0v h SER 291 CO 0.05 0.89 -0.22 1.56 -1.14 0.00 0.00 176.83 177.96 1l0v h GLN 292 N 0.69 0.84 -0.92 3.45 4.20 -0.49 -2.55 115.11 120.33 1l0v h GLN 292 Ca 0.12 -0.38 0.21 0.00 0.06 0.00 0.00 58.65 58.66 1l0v h GLN 292 Cb 0.58 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.27 1l0v h GLN 292 CO 0.04 1.02 0.61 0.00 -0.67 0.00 0.00 178.83 179.82 1l0v h ALA 293 N 0.80 2.19 0.23 3.87 0.00 -0.72 0.22 119.26 125.85 1l0v h ALA 293 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1l0v h ALA 293 Cb 0.79 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l0v h ALA 293 CO 0.06 -0.49 -0.15 0.35 0.00 0.00 0.00 179.25 179.02 1l0v h PHE 294 N 0.42 -0.38 0.04 0.00 3.57 -1.31 0.73 116.94 120.01 1l0v h PHE 294 Ca 0.49 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 62.01 1l0v h PHE 294 Cb 1.20 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 40.02 1l0v h PHE 294 CO -0.00 -0.23 -0.42 2.35 -2.23 0.00 0.00 178.31 177.78 1l0v h TRP 295 N -0.37 -1.18 -0.84 0.41 7.01 -0.63 0.30 115.95 120.66 1l0v h TRP 295 Ca -0.02 0.04 0.17 0.00 2.11 0.00 0.00 58.89 61.19 1l0v h TRP 295 Cb 0.31 0.51 -0.11 0.00 -2.10 0.00 0.00 29.16 27.78 1l0v h TRP 295 CO -0.09 -0.50 0.37 0.45 -2.79 0.00 0.00 178.44 175.87 1l0v h HIS 296 N -0.60 0.63 -0.15 2.65 3.86 -0.78 0.38 115.15 121.14 1l0v h HIS 296 Ca 0.04 0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 1l0v h HIS 296 Cb 0.66 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 1l0v h HIS 296 CO -0.40 0.05 -0.26 0.93 0.86 0.00 0.00 177.93 179.11 1l0v h GLU 297 N 0.47 0.27 -0.54 2.45 4.39 -0.03 -2.49 114.58 119.10 1l0v h GLU 297 Ca 0.48 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 60.03 1l0v h GLU 297 Cb 0.80 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1l0v h GLU 297 CO -0.45 0.52 0.08 2.35 -1.16 0.00 0.00 179.01 180.35 1l0v h TRP 298 N 0.25 0.96 -0.72 4.33 7.01 0.18 0.39 115.95 128.35 1l0v h TRP 298 Ca 0.04 -0.14 -0.03 0.00 2.11 0.00 0.00 58.89 60.87 1l0v h TRP 298 Cb 0.59 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 1l0v h TRP 298 CO 0.01 0.86 0.33 0.00 -2.79 0.00 0.00 178.44 176.85 1l0v h ARG 299 N 0.79 1.06 0.00 2.65 2.47 -0.68 -1.97 114.38 118.69 1l0v h ARG 299 Ca 0.16 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1l0v h ARG 299 Cb 0.42 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1l0v h ARG 299 CO 0.01 0.85 0.00 1.63 0.56 0.00 0.00 179.97 183.02 1l0v n LYS 300 N -4.39 0.14 -1.56 0.04 5.02 -0.99 -4.87 118.16 111.55 1l0v n LYS 300 Ca 0.06 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1l0v n LYS 300 Cb 0.15 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1l0v n LYS 300 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l0v n GLY 301 N 0.27 0.63 0.83 0.72 0.00 -0.74 -4.97 105.19 101.93 1l0v n GLY 301 Ca 0.03 -0.76 0.12 0.00 0.00 0.00 0.00 46.02 45.42 1l0v n GLY 301 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l0v n ASN 302 N 1.66 2.56 -4.84 1.61 3.02 0.09 -4.94 115.26 114.42 1l0v n ASN 302 Ca 0.00 -1.84 -0.35 0.00 -0.03 0.00 0.00 54.58 52.36 1l0v n ASN 302 Cb 0.37 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 1l0v n ASN 302 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1l0v s THR 303 N -1.87 4.75 0.16 3.41 -4.23 -1.25 -0.93 115.64 115.69 1l0v s THR 303 Ca 0.33 0.97 -0.30 0.00 -1.18 0.00 0.00 61.69 61.51 1l0v s THR 303 Cb 0.20 -3.76 -0.07 0.00 1.34 0.00 0.00 72.50 70.21 1l0v s THR 303 CO 0.31 0.19 1.05 -0.63 -0.54 0.00 0.00 174.62 175.00 1l0v s ILE 304 N -1.53 4.06 -0.08 2.99 1.09 -0.47 -4.81 121.20 122.45 1l0v s ILE 304 Ca 0.41 1.78 -0.20 0.00 -1.10 0.00 0.00 60.65 61.54 1l0v s ILE 304 Cb -0.15 -4.14 -0.04 0.00 -1.06 0.00 0.00 42.46 37.07 1l0v s ILE 304 CO 0.20 0.31 0.54 -0.55 -0.10 0.00 0.00 174.94 175.34 1l0v s SER 305 N -0.16 6.81 0.05 3.58 0.15 -1.26 -1.19 113.70 121.68 1l0v s SER 305 Ca 0.48 0.97 -0.06 0.00 0.70 0.00 0.00 55.95 58.04 1l0v s SER 305 Cb -0.27 -2.33 -0.01 0.00 -1.71 0.00 0.00 66.02 61.70 1l0v s SER 305 CO 0.33 0.02 0.10 -0.89 1.20 0.00 0.00 173.24 174.00 1l0v s THR 306 N 0.40 0.15 0.08 6.45 2.01 -0.96 -4.99 115.64 118.78 1l0v s THR 306 Ca 0.29 -1.25 -0.28 0.00 0.31 0.00 0.00 61.69 60.76 1l0v s THR 306 Cb -0.16 -1.15 -0.16 0.00 0.01 0.00 0.00 72.50 71.04 1l0v s THR 306 CO 0.13 -0.69 1.68 -0.65 -0.69 0.00 0.00 174.62 174.40 1l0v h PRO 307 N 3.29 -0.46 0.00 4.92 0.11 -2.00 -0.03 132.00 137.83 1l0v h PRO 307 Ca -0.33 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1l0v h PRO 307 Cb 1.18 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1l0v h PRO 307 CO 0.55 -0.31 0.00 0.54 -0.21 0.00 0.00 178.00 178.58 1l0v n ARG 308 N -5.31 0.00 0.00 1.05 1.74 -1.26 -4.88 116.66 108.01 1l0v n ARG 308 Ca -0.10 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1l0v n ARG 308 Cb 0.22 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1l0v n ARG 308 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l0v n GLY 309 N -1.24 0.86 3.81 -0.13 0.00 -0.02 -3.54 105.19 104.92 1l0v n GLY 309 Ca 0.00 -2.31 -0.34 0.00 0.00 0.00 0.00 46.02 43.37 1l0v n GLY 309 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l0v s ASP 310 N -0.19 6.81 0.23 1.61 1.11 -1.26 -2.28 116.67 122.71 1l0v s ASP 310 Ca 0.00 1.80 -0.03 0.00 0.18 0.00 0.00 52.55 54.50 1l0v s ASP 310 Cb 0.00 -2.55 0.01 0.00 1.07 0.00 0.00 42.92 41.45 1l0v s ASP 310 CO 0.00 -0.45 0.35 1.33 1.18 0.00 0.00 175.17 177.58 1l0v n VAL 311 N -0.55 0.00 -4.30 -1.27 0.24 -0.33 -4.81 118.33 107.30 1l0v n VAL 311 Ca 0.07 -1.06 -0.16 0.00 -2.04 0.00 0.00 64.34 61.15 1l0v n VAL 311 Cb 0.53 0.70 -0.10 0.00 -1.47 0.00 0.00 33.84 33.49 1l0v n VAL 311 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1l0v s VAL 312 N -2.64 0.62 -0.09 3.34 -7.23 -0.30 -1.37 120.40 112.74 1l0v s VAL 312 Ca 0.17 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.31 1l0v s VAL 312 Cb -0.01 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1l0v s VAL 312 CO 0.12 -0.14 0.05 -0.31 -0.31 0.00 0.00 175.10 174.52 1l0v s TYR 313 N -3.71 3.30 -0.66 2.82 2.02 -0.36 -1.13 117.35 119.62 1l0v s TYR 313 Ca 0.34 0.29 -0.06 0.00 -0.37 0.00 0.00 57.07 57.26 1l0v s TYR 313 Cb 0.07 -1.83 0.17 0.00 -0.40 0.00 0.00 41.96 39.98 1l0v s TYR 313 CO 0.11 0.55 0.52 -1.17 -1.57 0.00 0.00 175.55 173.99 1l0v s LEU 314 N -1.01 5.70 -0.22 -1.29 2.96 0.10 -1.14 118.68 123.78 1l0v s LEU 314 Ca 0.15 -2.71 -0.25 0.00 -0.22 0.00 0.00 54.13 51.10 1l0v s LEU 314 Cb -0.12 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 1l0v s LEU 314 CO 0.04 -0.46 0.86 -0.62 -1.32 0.00 0.00 176.35 174.85 1l0v s ASP 315 N 1.30 6.90 0.00 3.68 2.15 -0.41 -1.94 116.67 128.34 1l0v s ASP 315 Ca 0.16 1.12 0.00 0.00 0.43 0.00 0.00 52.55 54.26 1l0v s ASP 315 Cb -0.18 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 1l0v s ASP 315 CO -0.05 -0.51 0.34 0.18 -0.17 0.00 0.00 175.17 174.97 1l0v n LEU 316 N 5.85 0.68 -0.30 -1.34 4.77 -1.26 -1.79 117.00 123.61 1l0v n LEU 316 Ca 0.06 -0.79 -0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1l0v n LEU 316 Cb 0.48 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1l0v n LEU 316 CO 0.48 0.17 0.64 0.03 -1.33 0.00 0.00 177.39 177.38 1l0v h ARG 317 N 0.00 -0.04 -2.30 3.23 3.08 -1.86 -2.66 114.38 113.83 1l0v h ARG 317 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1l0v h ARG 317 Cb 0.04 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1l0v h ARG 317 CO 0.00 -0.03 0.11 -2.39 -1.07 0.00 0.00 179.97 176.60 1l0v n HIS 318 N -5.50 0.00 0.00 3.04 1.44 -1.26 -2.28 115.22 110.66 1l0v n HIS 318 Ca 0.10 -0.29 0.00 0.00 -2.01 0.00 0.00 57.72 55.52 1l0v n HIS 318 Cb 0.40 -0.46 0.00 0.00 0.12 0.00 0.00 29.99 30.05 1l0v n HIS 318 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1l0v n LEU 319 N 2.28 2.42 0.00 2.39 4.77 -1.00 -5.00 117.00 122.86 1l0v n LEU 319 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1l0v n LEU 319 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1l0v n LEU 319 CO 0.09 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1l0v n GLY 320 N 3.39 2.16 0.13 -0.72 0.00 -0.97 -4.60 105.19 104.57 1l0v n GLY 320 Ca 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 1l0v n GLY 320 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l0v n GLU 321 N 2.41 -0.13 -0.35 1.61 1.02 -1.26 0.26 120.64 124.20 1l0v n GLU 321 Ca 0.00 0.87 0.04 0.00 -0.02 0.00 0.00 57.16 58.05 1l0v n GLU 321 Cb 0.00 -1.29 0.11 0.00 -0.02 0.00 0.00 31.44 30.25 1l0v n GLU 321 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1l0v n LYS 322 N -3.63 -0.11 -0.04 3.49 5.02 -1.26 0.13 118.16 121.75 1l0v n LYS 322 Ca 0.01 1.47 -0.12 0.00 -2.02 0.00 0.00 58.31 57.65 1l0v n LYS 322 Cb 0.08 -2.20 -0.07 0.00 -0.02 0.00 0.00 35.03 32.82 1l0v n LYS 322 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1l0v h LYS 323 N 0.00 0.25 0.29 1.97 3.64 -0.44 0.18 116.57 122.46 1l0v h LYS 323 Ca 0.43 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1l0v h LYS 323 Cb 0.67 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1l0v h LYS 323 CO -0.97 0.56 -0.30 -0.07 -2.27 0.00 0.00 179.45 176.39 1l0v h LEU 324 N -0.07 -0.83 0.20 5.20 3.38 0.31 -1.53 115.31 121.96 1l0v h LEU 324 Ca 0.03 0.07 -0.27 0.00 0.09 0.00 0.00 57.88 57.80 1l0v h LEU 324 Cb 0.47 0.28 0.03 0.00 0.09 0.00 0.00 40.66 41.52 1l0v h LEU 324 CO 0.01 -0.40 -1.22 0.45 0.09 0.00 0.00 178.44 177.38 1l0v h HIS 325 N -0.60 0.77 0.21 1.13 3.86 0.91 -3.26 115.15 118.16 1l0v h HIS 325 Ca -0.04 -0.56 -0.30 0.00 -1.16 0.00 0.00 60.37 58.31 1l0v h HIS 325 Cb 0.52 -0.03 0.03 0.00 1.06 0.00 0.00 27.41 28.98 1l0v h HIS 325 CO -0.19 1.47 -1.39 1.49 0.86 0.00 0.00 177.93 180.17 1l0v h GLU 326 N -0.10 0.44 0.08 2.45 4.81 -0.74 -3.35 114.58 118.18 1l0v h GLU 326 Ca -0.22 -0.75 -0.00 0.00 -0.13 0.00 0.00 59.36 58.26 1l0v h GLU 326 Cb 1.93 0.28 0.00 0.00 0.63 0.00 0.00 28.75 31.59 1l0v h GLU 326 CO 0.21 1.36 -0.04 0.00 -0.73 0.00 0.00 179.01 179.81 1l0v h ARG 327 N -0.01 -0.10 -2.79 1.92 2.47 -0.49 -3.38 114.38 111.99 1l0v h ARG 327 Ca -0.26 0.01 -0.73 0.00 -1.26 0.00 0.00 59.98 57.74 1l0v h ARG 327 Cb 2.01 0.02 -0.33 0.00 -1.65 0.00 0.00 29.97 30.02 1l0v h ARG 327 CO 0.21 0.43 0.24 1.28 0.56 0.00 0.00 179.97 182.69 1l0v n LEU 328 N -4.80 5.30 0.03 3.04 4.77 -0.99 -4.91 117.00 119.43 1l0v n LEU 328 Ca -0.07 -5.26 -0.03 0.00 -0.03 0.00 0.00 56.01 50.61 1l0v n LEU 328 Cb 0.28 -1.08 -0.02 0.00 -2.33 0.00 0.00 43.42 40.27 1l0v n LEU 328 CO 0.24 1.77 0.50 -0.65 -1.33 0.00 0.00 177.39 177.92 1l0v h PRO 329 N 5.21 -0.14 -0.12 3.23 0.11 -1.76 -2.40 132.00 136.13 1l0v h PRO 329 Ca 0.19 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.33 1l0v h PRO 329 Cb 0.67 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1l0v h PRO 329 CO 1.11 -0.10 -0.10 0.35 -0.21 0.00 0.00 178.00 179.05 1l0v h PHE 330 N -0.15 -0.31 -0.64 0.65 3.57 -1.91 0.20 116.94 118.34 1l0v h PHE 330 Ca -0.01 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1l0v h PHE 330 Cb 0.14 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 38.95 1l0v h PHE 330 CO -0.23 -0.08 -0.45 0.82 -2.23 0.00 0.00 178.31 176.15 1l0v h ILE 331 N -0.04 0.00 -1.21 1.41 1.08 -1.96 1.97 117.51 118.76 1l0v h ILE 331 Ca 0.02 0.00 0.34 0.00 -0.39 0.00 0.00 64.86 64.83 1l0v h ILE 331 Cb 0.09 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.77 1l0v h ILE 331 CO -0.13 0.00 0.84 0.00 -0.69 0.00 0.00 178.15 178.17 1l0v h GLU 333 N 0.10 0.15 0.08 0.00 5.08 0.55 -2.26 114.58 118.28 1l0v h GLU 333 Ca 0.61 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.78 1l0v h GLU 333 Cb 2.19 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 31.46 1l0v h GLU 333 CO -0.11 1.04 -0.51 -0.07 -1.00 0.00 0.00 179.01 178.35 1l0v h LEU 334 N -0.64 -1.56 -0.44 1.33 3.38 0.77 0.62 115.31 118.77 1l0v h LEU 334 Ca -0.05 0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1l0v h LEU 334 Cb 1.18 0.58 -0.08 0.00 0.09 0.00 0.00 40.66 42.43 1l0v h LEU 334 CO 0.06 -0.54 -0.07 0.00 0.09 0.00 0.00 178.44 177.98 1l0v h ALA 335 N -0.43 0.33 0.06 1.53 0.00 0.10 0.19 119.26 121.03 1l0v h ALA 335 Ca 0.01 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1l0v h ALA 335 Cb 0.74 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1l0v h ALA 335 CO -0.30 -0.43 -0.08 0.87 0.00 0.00 0.00 179.25 179.31 1l0v h LYS 336 N 0.03 -0.16 -0.16 0.00 1.57 -1.13 -2.54 116.57 114.19 1l0v h LYS 336 Ca 0.21 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1l0v h LYS 336 Cb 0.32 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1l0v h LYS 336 CO -0.42 -0.10 0.00 0.00 -0.57 0.00 0.00 179.45 178.36 1l0v h ALA 337 N 0.77 0.22 0.00 3.86 0.00 -0.26 -1.85 119.26 121.99 1l0v h ALA 337 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1l0v h ALA 337 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1l0v h ALA 337 CO -0.03 -0.08 -0.68 0.66 0.00 0.00 0.00 179.25 179.11 1l0v n TYR 338 N -4.74 0.05 -0.91 0.00 0.53 -0.00 -4.30 117.16 107.79 1l0v n TYR 338 Ca -0.05 0.02 0.00 0.00 -1.02 0.00 0.00 57.90 56.85 1l0v n TYR 338 Cb 0.22 -0.23 0.00 0.00 -1.03 0.00 0.00 39.34 38.29 1l0v n TYR 338 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17 1l0v n VAL 339 N -1.58 0.00 -3.11 -0.72 0.24 -1.08 -4.99 118.33 107.09 1l0v n VAL 339 Ca 0.05 -0.05 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 1l0v n VAL 339 Cb 0.35 1.88 0.02 0.00 -1.47 0.00 0.00 33.84 34.63 1l0v n VAL 339 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l0v n GLY 340 N -0.00 -0.75 3.63 7.63 0.00 -0.70 -5.00 105.19 110.01 1l0v n GLY 340 Ca 0.00 1.21 -0.05 0.00 0.00 0.00 0.00 46.02 47.18 1l0v n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0v s VAL 341 N -2.13 -0.20 -0.43 1.61 1.01 -1.09 -4.96 120.40 114.21 1l0v s VAL 341 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 1l0v s VAL 341 Cb -0.06 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1l0v s VAL 341 CO 0.81 0.00 0.73 -0.62 0.00 0.00 0.00 175.10 176.02 1l0v s ASP 342 N 1.85 6.40 0.00 3.32 -1.08 -1.26 -2.57 116.67 123.34 1l0v s ASP 342 Ca -0.09 -0.09 0.00 0.00 -0.52 0.00 0.00 52.55 51.85 1l0v s ASP 342 Cb -0.06 -2.36 0.03 0.00 -1.46 0.00 0.00 42.92 39.07 1l0v s ASP 342 CO -0.19 -0.82 0.34 -2.65 0.52 0.00 0.00 175.17 172.36 1l0v n PRO 343 N 6.49 0.02 -0.03 4.34 -0.02 -1.25 0.11 135.00 144.66 1l0v n PRO 343 Ca 0.01 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.51 1l0v n PRO 343 Cb 0.48 -1.30 -0.11 0.00 -0.02 0.00 0.00 33.50 32.54 1l0v n PRO 343 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1l0v n VAL 344 N -0.80 0.34 -0.01 -1.45 0.31 -1.26 -3.57 118.33 111.89 1l0v n VAL 344 Ca 0.00 -0.43 0.02 0.00 -0.01 0.00 0.00 64.34 63.92 1l0v n VAL 344 Cb 0.00 -0.12 -0.05 0.00 -0.91 0.00 0.00 33.84 32.76 1l0v n VAL 344 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1l0v n LYS 345 N -2.20 1.00 -4.07 5.55 4.81 -0.04 -4.83 118.16 118.38 1l0v n LYS 345 Ca -0.10 -0.05 -0.10 0.00 -0.87 0.00 0.00 58.31 57.20 1l0v n LYS 345 Cb 0.59 -1.16 -0.07 0.00 0.02 0.00 0.00 35.03 34.41 1l0v n LYS 345 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1l0v s GLU 346 N -2.38 1.42 0.24 1.64 2.02 0.30 -5.00 118.70 116.93 1l0v s GLU 346 Ca -0.03 -1.38 -0.14 0.00 0.02 0.00 0.00 54.97 53.45 1l0v s GLU 346 Cb 0.04 0.40 -0.08 0.00 0.10 0.00 0.00 34.13 34.59 1l0v s GLU 346 CO 0.28 -0.55 0.63 -2.14 0.02 0.00 0.00 175.26 173.50 1l0v s PRO 347 N -4.07 3.96 -0.16 0.39 0.02 -1.26 -3.91 135.00 129.96 1l0v s PRO 347 Ca 0.28 0.52 -0.18 0.00 0.02 0.00 0.00 61.00 61.65 1l0v s PRO 347 Cb 0.02 -2.66 -0.04 0.00 0.02 0.00 0.00 34.50 31.84 1l0v s PRO 347 CO 0.10 0.31 0.46 0.42 -0.33 0.00 0.00 177.00 177.96 1l0v s ILE 348 N -1.76 5.17 0.15 2.83 1.01 -0.82 -4.86 121.20 122.91 1l0v s ILE 348 Ca 0.47 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 1l0v s ILE 348 Cb -0.12 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.48 1l0v s ILE 348 CO 0.19 0.27 1.09 -2.16 0.00 0.00 0.00 174.94 174.33 1l0v s PRO 349 N 1.06 4.58 0.19 2.79 0.04 -1.26 0.01 135.00 142.42 1l0v s PRO 349 Ca 0.23 1.68 -0.14 0.00 0.04 0.00 0.00 61.00 62.81 1l0v s PRO 349 Cb -0.15 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.10 1l0v s PRO 349 CO 0.09 0.04 0.44 0.14 0.04 0.00 0.00 177.00 177.75 1l0v s VAL 350 N 0.01 0.04 0.23 -0.36 -7.23 -0.29 -4.27 120.40 108.53 1l0v s VAL 350 Ca 0.50 -1.04 -0.22 0.00 -1.81 0.00 0.00 61.98 59.42 1l0v s VAL 350 Cb -0.28 -1.71 0.04 0.00 0.56 0.00 0.00 36.38 34.99 1l0v s VAL 350 CO 0.33 -0.18 0.72 0.00 -0.31 0.00 0.00 175.10 175.66 1l0v s ARG 351 N -3.92 1.59 0.55 4.82 1.70 0.11 -1.15 118.95 122.65 1l0v s ARG 351 Ca 0.13 -0.82 -0.21 0.00 -0.47 0.00 0.00 55.73 54.36 1l0v s ARG 351 Cb 0.01 0.58 -0.05 0.00 -0.57 0.00 0.00 34.95 34.92 1l0v s ARG 351 CO -0.01 -0.72 1.31 -2.14 -1.08 0.00 0.00 175.30 172.65 1l0v s PRO 352 N -3.80 3.16 -0.03 3.89 0.02 -1.00 -0.62 135.00 136.62 1l0v s PRO 352 Ca 0.09 2.11 -0.03 0.00 0.02 0.00 0.00 61.00 63.18 1l0v s PRO 352 Cb -0.04 -2.21 0.01 0.00 0.02 0.00 0.00 34.50 32.28 1l0v s PRO 352 CO 0.01 -1.14 0.09 0.99 -0.33 0.00 0.00 177.00 176.63 1l0v s THR 353 N -1.38 0.02 0.15 0.99 2.01 0.63 -4.84 115.64 113.23 1l0v s THR 353 Ca 0.72 -0.13 -0.31 0.00 0.31 0.00 0.00 61.69 62.27 1l0v s THR 353 Cb -0.37 -0.18 -0.10 0.00 0.01 0.00 0.00 72.50 71.86 1l0v s THR 353 CO 0.44 -0.07 1.68 0.00 -0.69 0.00 0.00 174.62 175.97 1l0v s ALA 354 N -0.20 3.81 0.07 7.40 0.00 -1.05 0.28 121.76 132.07 1l0v s ALA 354 Ca -0.03 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1l0v s ALA 354 Cb -0.02 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1l0v s ALA 354 CO 0.00 -0.96 0.00 1.58 0.00 0.00 0.00 175.76 176.38 1l0v n HIS 355 N 4.57 -0.44 -4.27 0.00 -0.00 0.25 -2.00 115.22 113.33 1l0v n HIS 355 Ca 0.15 0.08 -0.21 0.00 -0.00 0.00 0.00 57.72 57.74 1l0v n HIS 355 Cb 0.38 0.26 -0.12 0.00 -0.00 0.00 0.00 29.99 30.51 1l0v n HIS 355 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1l0v s TYR 356 N -2.00 1.50 -0.75 1.57 5.04 -0.37 -4.81 117.35 117.54 1l0v s TYR 356 Ca 0.00 -0.43 -0.11 0.00 -2.44 0.00 0.00 57.07 54.10 1l0v s TYR 356 Cb 0.00 -0.84 0.20 0.00 0.35 0.00 0.00 41.96 41.66 1l0v s TYR 356 CO 0.00 0.12 0.65 0.99 -1.34 0.00 0.00 175.55 175.97 1l0v s THR 357 N -1.15 5.01 0.14 4.34 2.01 -1.26 -0.22 115.64 124.51 1l0v s THR 357 Ca 0.03 -2.56 -0.22 0.00 0.31 0.00 0.00 61.69 59.25 1l0v s THR 357 Cb -0.10 -4.14 -0.00 0.00 0.01 0.00 0.00 72.50 68.27 1l0v s THR 357 CO 0.03 -0.97 1.66 0.24 -0.69 0.00 0.00 174.62 174.89 1l0v h MET 358 N 7.62 -0.16 0.00 4.92 2.86 -1.76 -3.43 114.93 124.98 1l0v h MET 358 Ca 0.05 0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.55 1l0v h MET 358 Cb 1.02 0.04 0.09 0.00 0.06 0.00 0.00 31.60 32.80 1l0v h MET 358 CO 0.76 -0.11 -0.07 0.41 1.06 0.00 0.00 176.91 178.96 1l0v n GLY 359 N -1.31 -2.96 0.00 8.32 0.00 -1.17 -4.79 105.19 103.28 1l0v n GLY 359 Ca -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1l0v n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 360 N -1.94 3.11 3.65 -0.02 0.00 -1.05 -4.53 105.19 104.41 1l0v n GLY 360 Ca 0.05 -1.41 -0.61 0.00 0.00 0.00 0.00 46.02 44.06 1l0v n GLY 360 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l0v n ILE 361 N -1.60 0.07 -1.80 -0.61 5.41 0.02 -1.64 119.36 119.23 1l0v n ILE 361 Ca 0.00 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.32 1l0v n ILE 361 Cb 0.00 -0.60 -0.03 0.00 -0.71 0.00 0.00 39.64 38.31 1l0v n ILE 361 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1l0v s GLU 362 N 1.95 4.15 0.06 0.38 2.12 -0.43 -1.92 118.70 125.02 1l0v s GLU 362 Ca 0.97 2.53 -0.00 0.00 0.36 0.00 0.00 54.97 58.82 1l0v s GLU 362 Cb -1.25 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 30.00 1l0v s GLU 362 CO 0.66 -0.70 -0.04 0.95 -0.54 0.00 0.00 175.26 175.59 1l0v s THR 363 N 1.08 0.32 0.24 -1.70 -4.23 -1.18 -4.37 115.64 105.79 1l0v s THR 363 Ca 0.72 -1.84 -0.03 0.00 -1.18 0.00 0.00 61.69 59.37 1l0v s THR 363 Cb -0.48 -1.55 0.05 0.00 1.34 0.00 0.00 72.50 71.86 1l0v s THR 363 CO 0.33 -0.97 0.32 -0.90 -0.54 0.00 0.00 174.62 172.86 1l0v n ASP 364 N 0.08 0.18 0.00 3.99 5.68 0.84 -4.70 116.55 122.62 1l0v n ASP 364 Ca -0.14 -1.21 0.05 0.00 -0.50 0.00 0.00 54.79 52.99 1l0v n ASP 364 Cb 0.61 -0.23 0.22 0.00 -1.14 0.00 0.00 41.12 40.58 1l0v n ASP 364 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l0v n GLN 365 N -1.65 0.06 -0.35 0.11 3.00 -1.26 -1.30 117.38 116.00 1l0v n GLN 365 Ca 0.04 0.27 0.07 0.00 -0.01 0.00 0.00 57.00 57.38 1l0v n GLN 365 Cb 0.16 -1.50 0.23 0.00 0.00 0.00 0.00 30.24 29.13 1l0v n GLN 365 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1l0v n ASN 366 N -1.40 3.61 -0.97 1.08 5.03 -1.26 -4.94 115.26 116.41 1l0v n ASN 366 Ca 0.03 -2.46 -0.10 0.00 0.87 0.00 0.00 54.58 52.93 1l0v n ASN 366 Cb 0.09 -0.41 -0.02 0.00 -1.02 0.00 0.00 39.78 38.42 1l0v n ASN 366 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l0v s GLU 368 N -3.69 2.99 0.36 0.00 2.12 -1.26 -1.68 118.70 117.54 1l0v s GLU 368 Ca 0.00 -0.60 0.06 0.00 0.36 0.00 0.00 54.97 54.79 1l0v s GLU 368 Cb 0.00 -2.80 0.06 0.00 0.26 0.00 0.00 34.13 31.65 1l0v s GLU 368 CO 0.00 0.59 0.50 0.25 -0.54 0.00 0.00 175.26 176.07 1l0v n THR 369 N 0.65 0.00 0.42 -1.70 -2.24 -0.16 -0.11 114.28 111.14 1l0v n THR 369 Ca -0.09 -1.22 0.09 0.00 -2.27 0.00 0.00 64.05 60.56 1l0v n THR 369 Cb 0.52 -0.69 0.39 0.00 -2.10 0.00 0.00 70.33 68.45 1l0v n THR 369 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1l0v n ARG 370 N -1.79 0.10 -3.46 -0.78 1.74 -1.26 -4.42 116.66 106.79 1l0v n ARG 370 Ca 0.10 0.36 -0.39 0.00 -0.77 0.00 0.00 57.85 57.15 1l0v n ARG 370 Cb 0.38 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 30.03 1l0v n ARG 370 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l0v s ILE 371 N -3.17 5.22 0.23 0.55 1.01 -1.26 -5.02 121.20 118.76 1l0v s ILE 371 Ca 0.05 0.28 -0.31 0.00 0.00 0.00 0.00 60.65 60.67 1l0v s ILE 371 Cb 0.09 -3.68 -0.14 0.00 0.01 0.00 0.00 42.46 38.74 1l0v s ILE 371 CO 0.31 0.12 1.29 1.17 0.00 0.00 0.00 174.94 177.83 1l0v n LYS 372 N 5.25 1.71 -0.39 2.79 3.00 -0.35 -1.66 118.16 128.51 1l0v n LYS 372 Ca -0.10 0.61 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 1l0v n LYS 372 Cb 0.51 -2.18 0.00 0.00 0.00 0.00 0.00 35.03 33.35 1l0v n LYS 372 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1l0v n GLY 373 N 1.93 2.03 3.51 3.14 0.00 -1.26 -1.46 105.19 113.07 1l0v n GLY 373 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1l0v n GLY 373 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l0v s LEU 374 N 0.00 3.93 0.31 0.99 2.96 -0.66 -0.20 118.68 126.01 1l0v s LEU 374 Ca 0.00 -0.21 0.11 0.00 -0.22 0.00 0.00 54.13 53.80 1l0v s LEU 374 Cb 0.00 -2.04 -0.06 0.00 0.50 0.00 0.00 46.19 44.59 1l0v s LEU 374 CO 0.00 -0.09 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.43 1l0v s PHE 375 N 1.69 2.34 0.00 5.38 0.40 0.37 -0.99 117.98 127.17 1l0v s PHE 375 Ca 0.06 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1l0v s PHE 375 Cb -0.16 -1.20 -0.01 0.00 0.51 0.00 0.00 43.02 42.17 1l0v s PHE 375 CO 0.08 0.63 -0.04 0.00 0.70 0.00 0.00 175.22 176.59 1l0v s ALA 376 N -2.58 0.33 -0.19 5.36 0.00 -0.68 0.19 121.76 124.19 1l0v s ALA 376 Ca 0.31 -0.23 -0.20 0.00 0.00 0.00 0.00 51.96 51.84 1l0v s ALA 376 Cb -0.01 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.11 1l0v s ALA 376 CO 0.16 0.06 0.56 0.54 0.00 0.00 0.00 175.76 177.08 1l0v s VAL 377 N -0.25 0.00 0.00 0.00 0.11 0.50 -4.75 120.40 116.02 1l0v s VAL 377 Ca -0.00 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1l0v s VAL 377 Cb -0.02 -0.79 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 1l0v s VAL 377 CO -0.00 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.36 1l0v n GLY 378 N 2.53 -2.78 0.49 6.54 0.00 -1.26 -4.22 105.19 106.48 1l0v n GLY 378 Ca -0.14 -2.15 0.31 0.00 0.00 0.00 0.00 46.02 44.03 1l0v n GLY 378 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l0v h GLU 379 N 1.87 0.05 0.00 1.61 4.81 -1.92 0.25 114.58 121.25 1l0v h GLU 379 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l0v h GLU 379 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1l0v h GLU 379 CO 0.00 0.03 0.00 0.00 -0.73 0.00 0.00 179.01 178.31 1l0v n SER 381 N -1.50 0.21 -2.74 0.00 3.41 0.88 -0.80 113.62 113.08 1l0v n SER 381 Ca 0.04 -0.24 -0.05 0.00 -0.26 0.00 0.00 58.87 58.36 1l0v n SER 381 Cb 0.19 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1l0v n SER 381 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1l0v n SER 382 N -0.67 -2.97 0.19 4.04 2.88 -0.81 -3.28 113.62 113.00 1l0v n SER 382 Ca 0.00 -2.64 0.14 0.00 -1.33 0.00 0.00 58.87 55.04 1l0v n SER 382 Cb 0.00 1.57 0.49 0.00 -0.75 0.00 0.00 64.21 65.52 1l0v n SER 382 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1l0v h VAL 383 N 4.11 0.00 -0.25 2.46 -1.51 -1.84 -3.12 116.25 116.09 1l0v h VAL 383 Ca -0.00 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1l0v h VAL 383 Cb 1.11 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1l0v h VAL 383 CO 0.04 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.99 1l0v n GLY 384 N 0.41 1.06 0.11 5.19 0.00 -1.26 -4.81 105.19 105.89 1l0v n GLY 384 Ca 0.03 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1l0v n GLY 384 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1l0v n LEU 385 N -0.13 1.65 0.01 0.99 7.94 -1.26 -1.29 117.00 124.92 1l0v n LEU 385 Ca 0.00 0.06 0.11 0.00 -1.11 0.00 0.00 56.01 55.07 1l0v n LEU 385 Cb 0.14 -0.34 -0.08 0.00 0.53 0.00 0.00 43.42 43.68 1l0v n LEU 385 CO 0.00 0.70 -0.24 1.41 -1.11 0.00 0.00 177.39 178.15 1l0v n HIS 386 N -3.11 0.12 0.00 1.96 8.25 -1.26 -4.87 115.22 116.31 1l0v n HIS 386 Ca -0.35 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1l0v n HIS 386 Cb 1.06 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.84 1l0v n HIS 386 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l0v n GLY 387 N 1.37 3.35 1.55 -1.41 0.00 -1.26 -1.72 105.19 107.06 1l0v n GLY 387 Ca 0.01 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1l0v n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n ALA 388 N 10.68 3.47 0.00 4.61 0.00 -0.85 -4.81 120.51 133.61 1l0v n ALA 388 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 53.44 51.98 1l0v n ALA 388 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1l0v n ALA 388 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l0v n ASN 389 N 0.58 0.00 -4.76 0.00 2.85 -0.70 -1.09 115.26 112.14 1l0v n ASN 389 Ca 0.22 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.32 1l0v n ASN 389 Cb 0.94 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.98 1l0v n ASN 389 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1l0v s ARG 390 N 0.00 3.31 -0.01 1.20 3.52 -1.25 -3.68 118.95 122.05 1l0v s ARG 390 Ca 0.00 1.93 -0.15 0.00 -0.13 0.00 0.00 55.73 57.38 1l0v s ARG 390 Cb 0.00 -2.20 -0.06 0.00 -1.56 0.00 0.00 34.95 31.13 1l0v s ARG 390 CO 0.00 -0.96 0.42 -1.17 -0.81 0.00 0.00 175.30 172.78 1l0v s LEU 391 N -3.52 4.46 0.17 -0.88 2.96 -1.26 -5.00 118.68 115.61 1l0v s LEU 391 Ca 0.71 0.97 -0.32 0.00 -0.22 0.00 0.00 54.13 55.26 1l0v s LEU 391 Cb -0.33 -2.61 -0.12 0.00 0.50 0.00 0.00 46.19 43.63 1l0v s LEU 391 CO 0.38 0.29 1.71 0.61 -1.32 0.00 0.00 176.35 178.02 1l0v n GLY 392 N 1.96 1.45 1.72 7.98 0.00 -1.26 -1.97 105.19 115.06 1l0v n GLY 392 Ca -0.13 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1l0v n GLY 392 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l0v n SER 393 N 4.20 -1.66 0.10 1.61 3.41 -1.26 -3.95 113.62 116.06 1l0v n SER 393 Ca 0.17 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.89 1l0v n SER 393 Cb 0.33 -0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 1l0v n SER 393 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1l0v n ASN 394 N 0.00 0.81 -0.03 4.04 4.13 -0.83 0.75 115.26 124.13 1l0v n ASN 394 Ca 0.00 0.31 -0.16 0.00 1.68 0.00 0.00 54.58 56.41 1l0v n ASN 394 Cb 0.00 0.52 -0.08 0.00 -1.54 0.00 0.00 39.78 38.68 1l0v n ASN 394 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 1l0v h SER 395 N 0.00 0.67 -0.39 6.41 0.87 -1.91 -1.18 113.55 118.02 1l0v h SER 395 Ca -0.00 -0.63 -0.06 0.00 -1.23 0.00 0.00 61.79 59.86 1l0v h SER 395 Cb 1.01 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1l0v h SER 395 CO 0.00 1.19 -0.01 -0.07 -0.53 0.00 0.00 176.83 177.41 1l0v h LEU 396 N 0.19 0.68 -0.02 2.23 3.38 -1.85 -2.34 115.31 117.58 1l0v h LEU 396 Ca -0.03 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.66 1l0v h LEU 396 Cb 1.17 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.69 1l0v h LEU 396 CO 0.11 0.83 -0.22 0.00 0.09 0.00 0.00 178.44 179.25 1l0v h ALA 397 N 0.88 -0.27 -0.51 1.53 0.00 -1.69 -1.67 119.26 117.53 1l0v h ALA 397 Ca 0.11 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1l0v h ALA 397 Cb 0.48 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 1l0v h ALA 397 CO 0.02 -0.71 -0.26 1.49 0.00 0.00 0.00 179.25 179.79 1l0v h GLU 398 N -0.34 -0.14 -0.99 0.00 4.81 -1.07 -0.89 114.58 115.97 1l0v h GLU 398 Ca 0.07 0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.53 1l0v h GLU 398 Cb 0.42 0.03 -0.19 0.00 0.63 0.00 0.00 28.75 29.65 1l0v h GLU 398 CO -0.21 -0.09 -0.13 1.28 -0.73 0.00 0.00 179.01 179.13 1l0v n LEU 399 N -5.42 -0.25 0.02 1.64 4.77 -0.64 -0.85 117.00 116.28 1l0v n LEU 399 Ca 0.04 1.69 -0.12 0.00 -0.03 0.00 0.00 56.01 57.59 1l0v n LEU 399 Cb 0.33 -0.56 -0.14 0.00 -2.33 0.00 0.00 43.42 40.73 1l0v n LEU 399 CO 0.06 -1.66 -0.35 -0.37 -1.33 0.00 0.00 177.39 173.74 1l0v h VAL 400 N 0.00 1.10 0.52 4.08 -1.51 -1.31 -2.31 116.25 116.83 1l0v h VAL 400 Ca 0.53 -2.86 -0.03 0.00 -1.23 0.00 0.00 66.70 63.11 1l0v h VAL 400 Cb 0.95 2.62 0.01 0.00 -2.13 0.00 0.00 31.29 32.73 1l0v h VAL 400 CO -0.98 0.72 -0.25 0.58 -1.23 0.00 0.00 177.57 176.41 1l0v h VAL 401 N 0.03 0.30 0.00 7.19 2.07 0.17 -2.78 116.25 123.23 1l0v h VAL 401 Ca -0.22 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1l0v h VAL 401 Cb 1.96 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1l0v h VAL 401 CO 0.11 0.05 -0.22 -0.26 0.02 0.00 0.00 177.57 177.28 1l0v h PHE 402 N -1.03 0.00 -0.49 1.57 -1.00 -1.18 -3.14 116.94 111.67 1l0v h PHE 402 Ca -0.07 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.63 1l0v h PHE 402 Cb 0.61 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.15 1l0v h PHE 402 CO 0.01 0.22 -0.02 0.78 -1.61 0.00 0.00 178.31 177.69 1l0v h GLY 403 N 3.71 0.90 0.87 -1.45 0.00 -1.49 0.46 103.07 106.06 1l0v h GLY 403 Ca -0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1l0v h GLY 403 CO 0.03 0.57 0.06 -0.09 0.00 0.00 0.00 176.54 177.11 1l0v h ARG 404 N 0.77 0.36 0.59 4.80 2.43 -1.50 -0.72 114.38 121.12 1l0v h ARG 404 Ca 0.15 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1l0v h ARG 404 Cb 0.49 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1l0v h ARG 404 CO 0.02 0.47 -0.30 1.25 -1.51 0.00 0.00 179.97 179.91 1l0v h LEU 405 N 0.19 -0.71 -0.98 3.80 5.85 -1.38 -1.24 115.31 120.85 1l0v h LEU 405 Ca 0.07 0.03 0.23 0.00 0.84 0.00 0.00 57.88 59.05 1l0v h LEU 405 Cb 0.27 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.37 1l0v h LEU 405 CO 0.00 -0.49 0.55 0.00 -0.34 0.00 0.00 178.44 178.15 1l0v h ALA 406 N -0.40 1.69 -0.27 1.25 0.00 -0.07 0.33 119.26 121.79 1l0v h ALA 406 Ca -0.08 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1l0v h ALA 406 Cb 0.63 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1l0v h ALA 406 CO 0.12 -0.26 0.05 0.78 0.00 0.00 0.00 179.25 179.94 1l0v h GLY 407 N 0.56 0.47 0.85 0.00 0.00 -0.46 -0.75 103.07 103.73 1l0v h GLY 407 Ca 0.62 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 1l0v h GLY 407 CO -0.47 0.28 -0.02 0.83 0.00 0.00 0.00 176.54 177.15 1l0v h GLU 408 N 0.25 0.45 -0.35 4.80 5.08 0.07 -2.26 114.58 122.64 1l0v h GLU 408 Ca 0.08 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1l0v h GLU 408 Cb 0.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1l0v h GLU 408 CO 0.00 0.65 0.11 1.96 -1.00 0.00 0.00 179.01 180.74 1l0v h GLN 409 N 0.21 0.53 -0.86 2.33 1.08 -0.40 -2.71 115.11 115.29 1l0v h GLN 409 Ca 0.07 -0.11 0.05 0.00 -1.45 0.00 0.00 58.65 57.21 1l0v h GLN 409 Cb 0.46 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.75 1l0v h GLN 409 CO 0.02 0.56 0.54 0.00 -0.95 0.00 0.00 178.83 179.00 1l0v h ALA 410 N 0.95 1.17 -0.40 3.87 0.00 -1.13 -0.74 119.26 122.98 1l0v h ALA 410 Ca 0.11 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1l0v h ALA 410 Cb 0.24 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1l0v h ALA 410 CO -0.00 0.32 -0.00 1.15 0.00 0.00 0.00 179.25 180.72 1l0v h THR 411 N 1.01 0.69 -0.18 0.00 2.02 -1.10 -1.47 112.91 113.89 1l0v h THR 411 Ca 0.37 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.51 1l0v h THR 411 Cb 0.12 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1l0v h THR 411 CO -0.15 0.02 0.11 -0.33 0.37 0.00 0.00 175.52 175.54 1l0v h GLU 412 N 0.10 0.25 0.00 6.66 5.08 -1.07 -2.25 114.58 123.35 1l0v h GLU 412 Ca 0.20 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1l0v h GLU 412 Cb 0.28 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1l0v h GLU 412 CO -0.33 0.20 -0.01 -0.09 -1.00 0.00 0.00 179.01 177.78 1l0v h ARG 413 N 0.22 0.00 0.00 2.33 9.65 -0.77 -1.55 114.38 124.26 1l0v h ARG 413 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1l0v h ARG 413 Cb 0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1l0v h ARG 413 CO -0.01 0.01 -1.17 0.00 2.80 0.00 0.00 179.97 181.60 1l0v n ALA 414 N -2.12 3.03 0.09 2.80 0.00 -0.59 -3.41 120.51 120.32 1l0v n ALA 414 Ca -0.02 -0.37 -0.15 0.00 0.00 0.00 0.00 53.44 52.90 1l0v n ALA 414 Cb 0.14 -0.98 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 1l0v n ALA 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0v h ALA 415 N 2.29 0.16 -0.55 0.00 0.00 -0.74 -3.31 119.26 117.11 1l0v h ALA 415 Ca 0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 54.91 53.79 1l0v h ALA 415 Cb 0.85 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.57 1l0v h ALA 415 CO 0.00 1.04 0.16 0.25 0.00 0.00 0.00 179.25 180.69 1l0v n THR 416 N -3.49 2.72 0.06 0.00 -2.24 -1.01 -4.69 114.28 105.62 1l0v n THR 416 Ca -0.09 -2.02 -0.17 0.00 -2.27 0.00 0.00 64.05 59.51 1l0v n THR 416 Cb 1.02 -0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 68.84 1l0v n THR 416 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0v h ALA 417 N 1.86 0.24 0.00 6.98 0.00 -1.65 -3.50 119.26 123.20 1l0v h ALA 417 Ca 0.23 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1l0v h ALA 417 Cb 2.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1l0v h ALA 417 CO 0.57 0.76 0.00 0.41 0.00 0.00 0.00 179.25 180.99 1l0v n GLY 418 N 1.04 -1.47 3.96 0.00 0.00 -1.26 -4.97 105.19 102.49 1l0v n GLY 418 Ca -0.09 -1.54 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 1l0v n GLY 418 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l0v s ASN 419 N -3.07 6.07 0.43 1.61 0.01 -1.26 -5.06 114.94 113.66 1l0v s ASN 419 Ca 0.00 0.15 0.03 0.00 -0.71 0.00 0.00 52.86 52.34 1l0v s ASN 419 Cb 0.00 -1.62 -0.04 0.00 0.41 0.00 0.00 41.25 40.00 1l0v s ASN 419 CO 0.00 -0.42 0.06 -0.83 -1.51 0.00 0.00 177.10 174.40 1l0v s GLY 420 N -4.12 2.62 -0.69 0.66 0.00 -1.26 -5.07 107.32 99.46 1l0v s GLY 420 Ca 0.43 -1.29 -0.26 0.00 0.00 0.00 0.00 44.72 43.60 1l0v s GLY 420 CO 0.34 -1.99 1.88 0.21 0.00 0.00 0.00 173.10 173.54 1l0v s ASN 421 N -3.69 5.24 0.28 1.64 3.84 -1.26 -4.88 114.94 116.11 1l0v s ASN 421 Ca 0.22 0.05 0.01 0.00 0.21 0.00 0.00 52.86 53.35 1l0v s ASN 421 Cb 0.05 -2.54 0.65 0.00 -0.55 0.00 0.00 41.25 38.86 1l0v s ASN 421 CO 0.11 -2.48 1.68 -0.08 -2.79 0.00 0.00 177.10 173.55 1l0v h GLU 422 N 13.91 0.31 0.00 0.43 4.57 -1.99 0.46 114.58 132.27 1l0v h GLU 422 Ca -0.16 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 1l0v h GLU 422 Cb 1.12 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.63 1l0v h GLU 422 CO 1.22 0.21 -0.25 0.00 -1.18 0.00 0.00 179.01 179.00 1l0v h ALA 423 N 1.70 1.43 0.14 2.92 0.00 -1.99 -1.22 119.26 122.24 1l0v h ALA 423 Ca 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1l0v h ALA 423 Cb 0.97 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1l0v h ALA 423 CO -0.55 0.32 -0.07 0.00 0.00 0.00 0.00 179.25 178.95 1l0v h ALA 424 N 1.75 -0.19 -0.41 0.00 0.00 -1.34 -2.42 119.26 116.64 1l0v h ALA 424 Ca -0.00 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1l0v h ALA 424 Cb 0.49 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1l0v h ALA 424 CO 0.03 -0.24 -0.07 0.82 0.00 0.00 0.00 179.25 179.79 1l0v h ILE 425 N -0.93 0.62 0.00 0.00 2.04 -1.26 0.60 117.51 118.58 1l0v h ILE 425 Ca -0.02 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1l0v h ILE 425 Cb 0.49 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1l0v h ILE 425 CO 0.03 0.01 -0.08 -0.08 0.00 0.00 0.00 178.15 178.03 1l0v h GLU 426 N 0.03 0.00 -0.01 2.37 4.57 -1.32 0.47 114.58 120.70 1l0v h GLU 426 Ca 0.20 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.26 1l0v h GLU 426 Cb 0.30 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1l0v h GLU 426 CO -0.40 0.08 -0.56 0.00 -1.18 0.00 0.00 179.01 176.95 1l0v h ALA 427 N 1.92 1.07 0.24 2.92 0.00 -0.41 -2.14 119.26 122.87 1l0v h ALA 427 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1l0v h ALA 427 Cb 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1l0v h ALA 427 CO 0.01 0.69 -0.12 1.96 0.00 0.00 0.00 179.25 181.80 1l0v h GLN 428 N 0.01 -0.31 -0.40 0.00 1.08 0.36 -1.53 115.11 114.32 1l0v h GLN 428 Ca -0.01 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.30 1l0v h GLN 428 Cb 0.99 0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 28.41 1l0v h GLN 428 CO 0.07 -0.03 -0.16 0.00 -0.95 0.00 0.00 178.83 177.76 1l0v h ALA 429 N 0.09 0.16 -0.85 3.87 0.00 -1.33 0.12 119.26 121.32 1l0v h ALA 429 Ca -0.03 0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1l0v h ALA 429 Cb 0.43 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1l0v h ALA 429 CO 0.05 -0.52 0.55 0.00 0.00 0.00 0.00 179.25 179.33 1l0v h ALA 430 N 1.24 1.87 -0.48 0.00 0.00 -1.25 -0.99 119.26 119.64 1l0v h ALA 430 Ca 0.20 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1l0v h ALA 430 Cb 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1l0v h ALA 430 CO -0.46 -0.09 -0.07 0.78 0.00 0.00 0.00 179.25 179.42 1l0v h GLY 431 N 0.65 0.97 0.99 0.00 0.00 0.25 0.06 103.07 106.00 1l0v h GLY 431 Ca 0.42 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1l0v h GLY 431 CO -0.18 0.71 -0.01 -2.08 0.00 0.00 0.00 176.54 174.98 1l0v h VAL 432 N 0.75 1.00 -0.04 4.60 2.07 -0.02 0.11 116.25 124.72 1l0v h VAL 432 Ca 0.13 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.65 1l0v h VAL 432 Cb 0.61 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1l0v h VAL 432 CO 0.04 0.01 -0.33 -0.08 0.02 0.00 0.00 177.57 177.23 1l0v h GLU 433 N -0.03 -0.44 -0.26 1.57 4.81 -1.11 0.20 114.58 119.31 1l0v h GLU 433 Ca -0.00 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1l0v h GLU 433 Cb 0.03 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1l0v h GLU 433 CO 0.00 -0.29 -0.10 0.37 -0.73 0.00 0.00 179.01 178.26 1l0v h GLN 434 N -0.46 -0.06 -0.55 1.92 5.75 -0.61 -1.30 115.11 119.82 1l0v h GLN 434 Ca 0.07 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.65 1l0v h GLN 434 Cb 0.56 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.06 1l0v h GLN 434 CO -0.30 -0.04 0.21 0.00 -2.65 0.00 0.00 178.83 176.06 1l0v h ARG 435 N -0.06 0.39 -0.45 1.69 3.08 -0.34 -0.19 114.38 118.50 1l0v h ARG 435 Ca 0.13 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.20 1l0v h ARG 435 Cb 0.26 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1l0v h ARG 435 CO -0.30 0.26 0.21 1.25 -1.07 0.00 0.00 179.97 180.31 1l0v h LEU 436 N 0.40 0.29 -0.77 3.04 5.85 -0.23 -1.53 115.31 122.36 1l0v h LEU 436 Ca 0.27 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.04 1l0v h LEU 436 Cb 0.29 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1l0v h LEU 436 CO -0.26 0.21 0.49 0.11 -0.34 0.00 0.00 178.44 178.65 1l0v h LYS 437 N 0.42 0.94 -0.36 1.25 1.57 -0.14 -1.53 116.57 118.72 1l0v h LYS 437 Ca 0.20 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1l0v h LYS 437 Cb 0.12 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1l0v h LYS 437 CO -0.15 0.62 0.12 -0.44 -0.57 0.00 0.00 179.45 179.03 1l0v h ASP 438 N 0.97 0.12 -0.70 0.86 3.32 -0.20 -0.21 116.42 120.59 1l0v h ASP 438 Ca 0.31 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1l0v h ASP 438 Cb -0.00 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1l0v h ASP 438 CO -0.11 0.10 0.44 0.25 -1.72 0.00 0.00 179.24 178.21 1l0v h LEU 439 N 0.27 0.82 -0.52 1.55 5.85 -0.58 -1.11 115.31 121.58 1l0v h LEU 439 Ca 0.17 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1l0v h LEU 439 Cb 0.15 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1l0v h LEU 439 CO -0.18 0.62 0.30 0.58 -0.34 0.00 0.00 178.44 179.42 1l0v h VAL 440 N 0.95 1.17 0.00 1.05 2.07 -0.56 -2.60 116.25 118.33 1l0v h VAL 440 Ca 0.25 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1l0v h VAL 440 Cb -0.06 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1l0v h VAL 440 CO -0.05 0.18 0.00 0.59 0.02 0.00 0.00 177.57 178.31 1l0v n ASN 441 N -4.65 0.08 -4.71 0.57 3.02 -0.16 -4.70 115.26 104.71 1l0v n ASN 441 Ca 0.03 0.51 -0.43 0.00 -0.03 0.00 0.00 54.58 54.65 1l0v n ASN 441 Cb 0.07 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.69 1l0v n ASN 441 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1l0v n GLN 442 N -1.57 2.52 -4.33 3.52 7.27 -0.44 -5.00 117.38 119.33 1l0v n GLN 442 Ca 0.07 0.90 -0.18 0.00 0.07 0.00 0.00 57.00 57.86 1l0v n GLN 442 Cb 0.33 -2.68 -0.10 0.00 2.41 0.00 0.00 30.24 30.20 1l0v n GLN 442 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1l0v s ASP 443 N 0.77 2.31 0.00 1.69 -4.77 -1.26 -4.42 116.67 110.98 1l0v s ASP 443 Ca 0.71 -1.08 0.00 0.00 -3.30 0.00 0.00 52.55 48.88 1l0v s ASP 443 Cb -0.56 -0.09 0.00 0.00 -1.09 0.00 0.00 42.92 41.18 1l0v s ASP 443 CO 0.41 -0.29 0.00 0.61 0.70 0.00 0.00 175.17 176.60 1l0v n GLY 444 N -0.38 0.00 2.24 2.12 0.00 -1.24 -4.63 105.19 103.31 1l0v n GLY 444 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1l0v n GLY 444 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 445 N 0.00 0.90 3.73 -0.02 0.00 -1.16 -4.85 105.19 103.79 1l0v n GLY 445 Ca 0.00 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 1l0v n GLY 445 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l0v s GLU 446 N -2.97 4.24 -0.26 1.61 0.41 -0.30 -4.90 118.70 116.53 1l0v s GLU 446 Ca 0.00 0.12 -0.29 0.00 -0.41 0.00 0.00 54.97 54.39 1l0v s GLU 446 Cb 0.00 -3.42 0.01 0.00 -1.78 0.00 0.00 34.13 28.94 1l0v s GLU 446 CO 0.00 0.25 1.07 1.21 -0.49 0.00 0.00 175.26 177.31 1l0v s ASN 447 N 0.42 7.01 0.20 -0.19 3.84 -1.26 -2.80 114.94 122.16 1l0v s ASN 447 Ca 0.17 1.26 -0.11 0.00 0.21 0.00 0.00 52.86 54.39 1l0v s ASN 447 Cb -0.13 -2.54 0.19 0.00 -0.55 0.00 0.00 41.25 38.22 1l0v s ASN 447 CO 0.04 -0.77 1.80 4.11 -2.79 0.00 0.00 177.10 179.50 1l0v h TRP 448 N 7.79 0.61 -0.95 0.43 5.08 -1.97 -2.24 115.95 124.70 1l0v h TRP 448 Ca -0.20 0.02 0.20 0.00 1.08 0.00 0.00 58.89 59.99 1l0v h TRP 448 Cb 1.06 -0.18 -0.11 0.00 -3.00 0.00 0.00 29.16 26.93 1l0v h TRP 448 CO 0.79 0.30 0.53 0.00 -1.28 0.00 0.00 178.44 178.78 1l0v h ALA 449 N 1.31 1.56 -0.09 0.11 0.00 -1.99 0.65 119.26 120.80 1l0v h ALA 449 Ca 0.26 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 1l0v h ALA 449 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1l0v h ALA 449 CO -0.16 -0.15 -0.57 0.87 0.00 0.00 0.00 179.25 179.24 1l0v h LYS 450 N 0.64 0.28 -0.30 0.00 1.79 -1.82 -0.38 116.57 116.78 1l0v h LYS 450 Ca 0.56 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.83 1l0v h LYS 450 Cb 0.93 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 1l0v h LYS 450 CO -0.42 0.77 0.10 0.82 -1.08 0.00 0.00 179.45 179.65 1l0v h ILE 451 N 0.22 1.19 -0.27 1.86 2.04 -0.79 -0.36 117.51 121.40 1l0v h ILE 451 Ca -0.00 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.31 1l0v h ILE 451 Cb 1.06 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.11 1l0v h ILE 451 CO 0.09 0.21 -0.17 -0.09 0.00 0.00 0.00 178.15 178.19 1l0v h ARG 452 N 0.33 -0.14 -0.80 2.37 2.43 -0.73 0.11 114.38 117.95 1l0v h ARG 452 Ca 0.10 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1l0v h ARG 452 Cb 0.22 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1l0v h ARG 452 CO -0.00 -0.09 0.51 -0.44 -1.51 0.00 0.00 179.97 178.43 1l0v h ASP 453 N -0.15 0.94 -0.30 -3.80 3.32 -0.71 -1.83 116.42 113.89 1l0v h ASP 453 Ca 0.15 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 1l0v h ASP 453 Cb 0.37 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1l0v h ASP 453 CO -0.36 0.70 -0.41 -0.33 -1.72 0.00 0.00 179.24 177.12 1l0v h GLU 454 N 1.09 0.86 -0.48 3.56 5.08 0.26 -2.35 114.58 122.60 1l0v h GLU 454 Ca 0.29 -0.46 0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1l0v h GLU 454 Cb -0.09 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 1l0v h GLU 454 CO -0.06 1.10 0.12 1.98 -1.00 0.00 0.00 179.01 181.16 1l0v h MET 455 N 0.70 0.26 -0.49 2.33 4.05 -0.26 -0.59 114.93 120.94 1l0v h MET 455 Ca 0.05 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1l0v h MET 455 Cb 0.99 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.70 1l0v h MET 455 CO 0.09 0.18 0.23 0.78 0.23 0.00 0.00 176.91 178.42 1l0v h GLY 456 N 0.27 0.76 1.78 1.39 0.00 -1.21 -2.04 103.07 104.01 1l0v h GLY 456 Ca 0.23 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1l0v h GLY 456 CO -0.28 0.36 -0.05 1.41 0.00 0.00 0.00 176.54 177.97 1l0v h LEU 457 N 0.65 0.26 0.10 3.11 3.38 -0.78 -1.28 115.31 120.75 1l0v h LEU 457 Ca 0.17 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l0v h LEU 457 Cb 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1l0v h LEU 457 CO -0.02 0.36 -0.05 0.00 0.09 0.00 0.00 178.44 178.82 1l0v h ALA 458 N 1.68 -0.13 -0.66 1.53 0.00 -0.72 -1.72 119.26 119.23 1l0v h ALA 458 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1l0v h ALA 458 Cb 0.28 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1l0v h ALA 458 CO 0.01 -0.44 0.31 0.52 0.00 0.00 0.00 179.25 179.65 1l0v h MET 459 N -0.40 0.94 -0.26 0.00 2.86 -1.18 0.58 114.93 117.47 1l0v h MET 459 Ca -0.01 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.41 1l0v h MET 459 Cb 0.33 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1l0v h MET 459 CO 0.02 0.73 -0.22 1.49 1.06 0.00 0.00 176.91 179.99 1l0v h GLU 460 N 0.94 0.49 0.05 1.72 4.57 -1.13 -0.06 114.58 121.16 1l0v h GLU 460 Ca 0.23 -0.17 -0.28 0.00 -1.18 0.00 0.00 59.36 57.96 1l0v h GLU 460 Cb 0.10 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1l0v h GLU 460 CO -0.03 0.68 -1.50 1.49 -1.18 0.00 0.00 179.01 178.48 1l0v h GLU 461 N 0.44 0.11 0.19 1.92 4.81 -0.72 -3.37 114.58 117.96 1l0v h GLU 461 Ca 0.07 -0.19 -0.31 0.00 -0.13 0.00 0.00 59.36 58.79 1l0v h GLU 461 Cb 0.63 0.07 0.02 0.00 0.63 0.00 0.00 28.75 30.10 1l0v h GLU 461 CO 0.04 1.09 -1.41 0.78 -0.73 0.00 0.00 179.01 178.79 1l0v h GLY 462 N -0.22 0.46 -5.34 1.92 0.00 0.06 -3.39 103.07 96.57 1l0v h GLY 462 Ca -0.36 -1.16 -0.67 0.00 0.00 0.00 0.00 47.33 45.13 1l0v h GLY 462 CO -0.08 1.02 -0.02 0.00 0.00 0.00 0.00 176.54 177.45 1l0v n GLY 464 N -0.29 2.60 0.32 0.00 0.00 -1.24 -4.75 105.19 101.84 1l0v n GLY 464 Ca 0.40 -1.93 -0.00 0.00 0.00 0.00 0.00 46.02 44.48 1l0v n GLY 464 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1l0v h ILE 465 N 0.00 1.09 -3.52 -0.61 2.04 -1.92 -3.41 117.51 111.19 1l0v h ILE 465 Ca 0.00 -0.35 -0.62 0.00 1.00 0.00 0.00 64.86 64.89 1l0v h ILE 465 Cb 0.00 -0.02 -0.33 0.00 -0.74 0.00 0.00 36.82 35.73 1l0v h ILE 465 CO 0.00 0.19 -0.86 -0.31 0.00 0.00 0.00 178.15 177.17 1l0v s TYR 466 N -6.08 2.14 0.10 1.37 4.12 -1.26 -4.38 117.35 113.35 1l0v s TYR 466 Ca -0.13 -0.80 0.09 0.00 0.02 0.00 0.00 57.07 56.26 1l0v s TYR 466 Cb 0.18 -1.45 -0.04 0.00 -1.52 0.00 0.00 41.96 39.13 1l0v s TYR 466 CO 0.79 -0.32 -0.21 1.03 0.02 0.00 0.00 175.55 176.86 1l0v s ARG 467 N 0.32 1.73 0.00 -0.62 0.52 0.87 -4.96 118.95 116.82 1l0v s ARG 467 Ca -0.14 -1.18 0.03 0.00 -0.52 0.00 0.00 55.73 53.92 1l0v s ARG 467 Cb -0.16 -2.06 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 1l0v s ARG 467 CO 0.06 0.49 -0.10 0.95 0.02 0.00 0.00 175.30 176.72 1l0v s THR 468 N -1.05 0.76 0.32 0.02 -4.23 -1.26 -1.21 115.64 108.99 1l0v s THR 468 Ca 0.16 -0.51 0.05 0.00 -1.18 0.00 0.00 61.69 60.22 1l0v s THR 468 Cb -0.10 -0.66 0.30 0.00 1.34 0.00 0.00 72.50 73.38 1l0v s THR 468 CO 0.07 0.15 1.83 1.55 -0.54 0.00 0.00 174.62 177.69 1l0v h PRO 469 N 5.72 0.80 0.20 3.99 0.13 -1.97 -0.44 132.00 140.43 1l0v h PRO 469 Ca -0.32 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1l0v h PRO 469 Cb 1.18 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 32.10 1l0v h PRO 469 CO 0.48 0.53 -0.30 1.49 -0.23 0.00 0.00 178.00 179.97 1l0v h GLU 470 N 0.82 -0.55 0.00 0.86 4.81 -1.99 -0.57 114.58 117.96 1l0v h GLU 470 Ca 0.50 0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.66 1l0v h GLU 470 Cb 0.69 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1l0v h GLU 470 CO -0.27 -0.37 -0.54 -0.07 -0.73 0.00 0.00 179.01 177.04 1l0v h LEU 471 N -0.57 0.00 0.40 1.64 3.38 -1.77 -1.08 115.31 117.31 1l0v h LEU 471 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1l0v h LEU 471 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1l0v h LEU 471 CO -0.12 0.54 -0.19 0.24 0.09 0.00 0.00 178.44 178.99 1l0v h MET 472 N 0.00 -0.51 -0.58 1.13 2.86 -0.90 -1.19 114.93 115.74 1l0v h MET 472 Ca -0.01 0.03 0.12 0.00 -2.06 0.00 0.00 59.70 57.78 1l0v h MET 472 Cb 1.09 0.12 -0.11 0.00 0.06 0.00 0.00 31.60 32.75 1l0v h MET 472 CO 0.07 -0.22 -0.18 0.37 1.06 0.00 0.00 176.91 178.01 1l0v h GLN 473 N -0.79 -0.04 -1.00 1.72 5.75 -1.05 0.57 115.11 120.28 1l0v h GLN 473 Ca -0.05 0.00 0.19 0.00 -0.15 0.00 0.00 58.65 58.64 1l0v h GLN 473 Cb 0.53 0.01 -0.10 0.00 1.07 0.00 0.00 27.48 28.99 1l0v h GLN 473 CO 0.09 -0.03 0.61 -0.22 -2.65 0.00 0.00 178.83 176.64 1l0v h LYS 474 N -0.04 0.72 -0.19 1.69 3.64 -0.98 0.79 116.57 122.20 1l0v h LYS 474 Ca 0.27 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.42 1l0v h LYS 474 Cb 0.46 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1l0v h LYS 474 CO -0.62 0.47 -0.65 1.15 -2.27 0.00 0.00 179.45 177.54 1l0v h THR 475 N 0.74 1.31 -0.35 1.00 2.02 0.13 -0.83 112.91 116.92 1l0v h THR 475 Ca 0.57 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.86 1l0v h THR 475 Cb 0.92 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 1l0v h THR 475 CO -0.35 0.59 0.23 0.40 0.37 0.00 0.00 175.52 176.76 1l0v h ILE 476 N 0.50 1.10 -0.83 3.11 2.04 0.15 -0.16 117.51 123.42 1l0v h ILE 476 Ca -0.01 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1l0v h ILE 476 Cb 1.24 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1l0v h ILE 476 CO 0.13 0.09 0.53 0.44 0.00 0.00 0.00 178.15 179.35 1l0v h ASP 477 N 0.47 0.97 0.01 1.72 3.32 -0.93 -1.29 116.42 120.70 1l0v h ASP 477 Ca 0.13 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1l0v h ASP 477 Cb -0.04 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.26 1l0v h ASP 477 CO -0.03 0.72 -0.00 0.50 -1.72 0.00 0.00 179.24 178.71 1l0v h LYS 478 N 1.14 -0.01 -0.98 3.56 1.63 -0.43 -1.53 116.57 119.94 1l0v h LYS 478 Ca 0.30 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.16 1l0v h LYS 478 Cb -0.10 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.47 1l0v h LYS 478 CO -0.06 0.14 0.63 -0.07 -3.45 0.00 0.00 179.45 176.64 1l0v h LEU 479 N -0.15 1.02 -0.46 5.20 3.38 -0.83 0.37 115.31 123.84 1l0v h LEU 479 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1l0v h LEU 479 Cb 0.15 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1l0v h LEU 479 CO 0.00 0.66 0.26 0.00 0.09 0.00 0.00 178.44 179.45 1l0v h ALA 480 N 1.46 0.58 0.39 1.53 0.00 -0.87 0.81 119.26 123.16 1l0v h ALA 480 Ca 0.41 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1l0v h ALA 480 Cb 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1l0v h ALA 480 CO -0.16 -0.06 -0.23 1.49 0.00 0.00 0.00 179.25 180.29 1l0v h GLU 481 N 0.52 -0.57 -0.21 0.00 4.81 -0.32 -2.58 114.58 116.23 1l0v h GLU 481 Ca 0.19 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.52 1l0v h GLU 481 Cb 0.04 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1l0v h GLU 481 CO -0.10 -0.38 0.18 -0.07 -0.73 0.00 0.00 179.01 177.91 1l0v h LEU 482 N -0.59 0.00 -0.56 1.64 3.38 -0.25 0.25 115.31 119.18 1l0v h LEU 482 Ca -0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1l0v h LEU 482 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1l0v h LEU 482 CO 0.05 0.00 -0.04 1.56 0.09 0.00 0.00 178.44 180.10 1l0v h GLN 483 N 0.00 1.02 -0.38 1.13 1.08 -0.48 0.19 115.11 117.67 1l0v h GLN 483 Ca 0.10 -0.35 -0.10 0.00 -1.45 0.00 0.00 58.65 56.86 1l0v h GLN 483 Cb 0.45 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1l0v h GLN 483 CO -0.00 1.03 -0.16 1.49 -0.95 0.00 0.00 178.83 180.24 1l0v h GLU 484 N 0.90 0.71 -0.12 1.46 4.57 -0.30 -2.63 114.58 119.16 1l0v h GLU 484 Ca 0.15 -0.25 -0.16 0.00 -1.18 0.00 0.00 59.36 57.93 1l0v h GLU 484 Cb 0.60 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1l0v h GLU 484 CO 0.04 0.83 -0.60 0.00 -1.18 0.00 0.00 179.01 178.10 1l0v h ARG 485 N 0.63 0.40 -0.50 1.92 3.08 -0.73 -2.91 114.38 116.27 1l0v h ARG 485 Ca 0.10 -0.27 0.14 0.00 0.07 0.00 0.00 59.98 60.02 1l0v h ARG 485 Cb 0.63 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1l0v h ARG 485 CO 0.04 0.88 0.39 0.35 -1.07 0.00 0.00 179.97 180.56 1l0v h PHE 486 N 0.30 0.00 0.00 3.04 3.57 -0.25 0.27 116.94 123.87 1l0v h PHE 486 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1l0v h PHE 486 Cb 1.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1l0v h PHE 486 CO 0.04 0.00 0.00 1.63 -2.23 0.00 0.00 178.31 177.75 1l0v n LYS 487 N -4.22 0.18 -0.50 1.11 5.02 -1.10 -2.75 118.16 115.91 1l0v n LYS 487 Ca 0.09 0.03 0.08 0.00 -2.02 0.00 0.00 58.31 56.50 1l0v n LYS 487 Cb 0.60 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.39 1l0v n LYS 487 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l0v n ARG 488 N -1.40 3.25 -3.27 1.97 1.74 0.95 -4.80 116.66 115.10 1l0v n ARG 488 Ca 0.10 -2.83 -0.39 0.00 -0.77 0.00 0.00 57.85 53.96 1l0v n ARG 488 Cb 0.27 -1.87 -0.06 0.00 -1.02 0.00 0.00 32.46 29.79 1l0v n ARG 488 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1l0v s VAL 489 N -2.64 4.83 -0.17 1.55 1.01 -1.11 -1.15 120.40 122.72 1l0v s VAL 489 Ca 0.43 1.19 -0.00 0.00 0.00 0.00 0.00 61.98 63.60 1l0v s VAL 489 Cb 0.34 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.83 1l0v s VAL 489 CO 0.11 0.50 -0.15 -0.60 0.00 0.00 0.00 175.10 174.96 1l0v s ARG 490 N -0.72 3.15 -0.94 2.72 3.52 -1.12 -4.33 118.95 121.22 1l0v s ARG 490 Ca 0.29 -0.76 -0.20 0.00 -0.13 0.00 0.00 55.73 54.93 1l0v s ARG 490 Cb -0.19 -2.66 0.10 0.00 -1.56 0.00 0.00 34.95 30.65 1l0v s ARG 490 CO 0.18 -0.10 1.21 0.42 -0.81 0.00 0.00 175.30 176.20 1l0v s ILE 491 N 1.10 4.47 -0.17 4.11 1.01 -1.26 -4.83 121.20 125.63 1l0v s ILE 491 Ca 0.00 -1.28 0.22 0.00 0.00 0.00 0.00 60.65 59.59 1l0v s ILE 491 Cb -0.14 -4.86 0.22 0.00 0.01 0.00 0.00 42.46 37.69 1l0v s ILE 491 CO -0.05 -1.63 1.67 0.35 0.00 0.00 0.00 174.94 175.28 1l0v n THR 492 N 5.92 1.00 -3.32 2.92 -2.24 -1.26 -4.47 114.28 112.83 1l0v n THR 492 Ca 0.25 0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 62.36 1l0v n THR 492 Cb 0.50 -1.75 -0.09 0.00 -2.10 0.00 0.00 70.33 66.89 1l0v n THR 492 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1l0v s ASP 493 N -4.04 6.23 -0.22 3.42 -1.08 -1.26 -4.92 116.67 114.81 1l0v s ASP 493 Ca -0.02 -0.28 0.15 0.00 -0.52 0.00 0.00 52.55 51.87 1l0v s ASP 493 Cb 0.06 -2.23 0.64 0.00 -1.46 0.00 0.00 42.92 39.93 1l0v s ASP 493 CO 0.20 -0.46 1.56 0.35 0.52 0.00 0.00 175.17 177.34 1l0v n THR 494 N 5.38 2.52 -1.38 1.71 -2.24 -1.26 -4.76 114.28 114.25 1l0v n THR 494 Ca -0.07 -1.77 -0.30 0.00 -2.27 0.00 0.00 64.05 59.64 1l0v n THR 494 Cb 0.49 -0.28 0.20 0.00 -2.10 0.00 0.00 70.33 68.64 1l0v n THR 494 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l0v s SER 495 N -1.55 2.05 0.00 3.42 1.04 -1.26 -5.04 113.70 112.36 1l0v s SER 495 Ca 0.47 0.65 0.00 0.00 0.48 0.00 0.00 55.95 57.55 1l0v s SER 495 Cb 0.38 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.56 1l0v s SER 495 CO 0.11 -3.43 0.00 -1.20 0.98 0.00 0.00 173.24 169.70 1l0v n SER 496 N -4.30 4.66 -4.55 7.02 7.64 -1.26 -4.79 113.62 118.05 1l0v n SER 496 Ca 0.12 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.57 1l0v n SER 496 Cb 0.59 0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 64.43 1l0v n SER 496 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1l0v s VAL 497 N -1.90 4.71 -1.13 0.44 1.01 -1.26 -3.13 120.40 119.14 1l0v s VAL 497 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 61.98 62.30 1l0v s VAL 497 Cb 0.00 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1l0v s VAL 497 CO 0.00 -0.62 0.81 0.33 0.00 0.00 0.00 175.10 175.63 1l0v n PHE 498 N 6.55 -2.01 -2.75 5.22 7.35 -0.04 -4.88 117.46 126.91 1l0v n PHE 498 Ca 0.02 0.54 -0.42 0.00 -0.76 0.00 0.00 57.45 56.82 1l0v n PHE 498 Cb 0.48 -3.60 -0.03 0.00 0.35 0.00 0.00 39.48 36.68 1l0v n PHE 498 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1l0v s ASN 499 N -3.50 6.53 0.41 -2.13 3.84 -1.26 -4.82 114.94 114.01 1l0v s ASN 499 Ca 0.45 -1.66 0.22 0.00 0.21 0.00 0.00 52.86 52.07 1l0v s ASN 499 Cb -0.14 -2.48 0.73 0.00 -0.55 0.00 0.00 41.25 38.81 1l0v s ASN 499 CO 0.84 -1.31 1.74 0.71 -2.79 0.00 0.00 177.10 176.29 1l0v h THR 500 N 6.27 0.61 -0.12 -5.21 1.35 -1.96 -3.04 112.91 110.80 1l0v h THR 500 Ca 0.13 -1.34 0.04 0.00 -0.55 0.00 0.00 66.41 64.69 1l0v h THR 500 Cb 1.02 1.90 -0.04 0.00 -1.73 0.00 0.00 68.15 69.30 1l0v h THR 500 CO 1.26 0.27 -0.12 -0.78 -0.25 0.00 0.00 175.52 175.90 1l0v h ASP 501 N 0.00 -0.38 -0.17 5.36 3.58 -1.94 0.24 116.42 123.12 1l0v h ASP 501 Ca -0.00 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1l0v h ASP 501 Cb 0.88 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 1l0v h ASP 501 CO 0.04 -0.16 0.03 0.25 -2.88 0.00 0.00 179.24 176.52 1l0v h LEU 502 N -0.15 0.26 -1.09 2.28 5.85 -1.85 -2.28 115.31 118.35 1l0v h LEU 502 Ca 0.09 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1l0v h LEU 502 Cb 0.27 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1l0v h LEU 502 CO -0.21 0.44 0.37 -0.07 -0.34 0.00 0.00 178.44 178.63 1l0v h LEU 503 N 0.07 0.91 -0.90 2.25 3.38 -1.36 -0.56 115.31 119.09 1l0v h LEU 503 Ca 0.05 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1l0v h LEU 503 Cb 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1l0v h LEU 503 CO 0.00 0.75 -0.37 1.88 0.09 0.00 0.00 178.44 180.80 1l0v h TYR 504 N 1.01 0.41 -0.27 1.13 0.99 -0.50 -1.85 116.97 117.88 1l0v h TYR 504 Ca 0.25 -0.11 -0.14 0.00 2.00 0.00 0.00 58.73 60.74 1l0v h TYR 504 Cb 0.07 -0.09 -0.01 0.00 1.00 0.00 0.00 36.73 37.69 1l0v h TYR 504 CO 0.01 0.68 -0.40 1.15 -0.00 0.00 0.00 178.16 179.59 1l0v h THR 505 N 0.30 1.29 0.03 -2.88 2.02 -0.66 -0.88 112.91 112.14 1l0v h THR 505 Ca 0.03 -1.58 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 1l0v h THR 505 Cb 0.79 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1l0v h THR 505 CO 0.06 0.50 -0.01 0.40 0.37 0.00 0.00 175.52 176.84 1l0v h ILE 506 N 0.54 1.21 -0.83 3.11 2.04 -0.97 -2.77 117.51 119.84 1l0v h ILE 506 Ca 0.04 -0.76 0.17 0.00 1.00 0.00 0.00 64.86 65.32 1l0v h ILE 506 Cb 0.93 1.72 -0.11 0.00 -0.74 0.00 0.00 36.82 38.62 1l0v h ILE 506 CO 0.08 0.19 0.35 -0.33 0.00 0.00 0.00 178.15 178.45 1l0v h GLU 507 N -0.37 0.44 -0.64 2.37 5.08 -1.27 0.08 114.58 120.26 1l0v h GLU 507 Ca -0.00 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1l0v h GLU 507 Cb 0.35 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1l0v h GLU 507 CO 0.01 0.29 0.42 1.25 -1.00 0.00 0.00 179.01 179.98 1l0v h LEU 508 N 0.45 0.64 0.47 1.33 5.85 -0.88 -2.28 115.31 120.89 1l0v h LEU 508 Ca 0.48 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.17 1l0v h LEU 508 Cb 0.80 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1l0v h LEU 508 CO -0.45 0.43 -0.23 1.23 -0.34 0.00 0.00 178.44 179.08 1l0v h GLY 509 N 0.74 -0.66 0.08 3.75 0.00 -0.78 -1.66 103.07 104.53 1l0v h GLY 509 Ca 0.26 0.25 0.17 0.00 0.00 0.00 0.00 47.33 48.00 1l0v h GLY 509 CO -0.07 -0.24 0.40 0.45 0.00 0.00 0.00 176.54 177.07 1l0v h HIS 510 N -0.73 0.69 -0.27 5.60 3.86 -1.36 -0.09 115.15 122.85 1l0v h HIS 510 Ca -0.06 0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1l0v h HIS 510 Cb 0.53 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1l0v h HIS 510 CO -0.02 0.09 0.15 0.78 0.86 0.00 0.00 177.93 179.78 1l0v h GLY 511 N 0.52 0.37 0.83 2.45 0.00 -1.09 0.19 103.07 106.33 1l0v h GLY 511 Ca 0.48 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.73 1l0v h GLY 511 CO -0.42 0.09 0.15 1.41 0.00 0.00 0.00 176.54 177.77 1l0v h LEU 512 N 0.30 0.21 -0.07 3.11 3.38 -0.10 0.49 115.31 122.63 1l0v h LEU 512 Ca 0.11 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1l0v h LEU 512 Cb 0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1l0v h LEU 512 CO -0.06 0.16 -0.05 0.78 0.09 0.00 0.00 178.44 179.35 1l0v h ASN 513 N 0.31 -0.16 -0.60 -0.43 2.35 -0.84 -1.73 115.58 114.48 1l0v h ASN 513 Ca 0.13 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1l0v h ASN 513 Cb 0.06 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1l0v h ASN 513 CO -0.10 -0.07 0.36 0.58 -1.65 0.00 0.00 177.43 176.55 1l0v h VAL 514 N -0.06 1.18 -0.68 2.81 2.07 -0.28 -2.24 116.25 119.06 1l0v h VAL 514 Ca 0.05 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1l0v h VAL 514 Cb 0.13 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1l0v h VAL 514 CO -0.11 0.19 0.25 0.00 0.02 0.00 0.00 177.57 177.92 1l0v h ALA 515 N 1.56 0.88 0.00 1.67 0.00 0.81 -2.21 119.26 121.97 1l0v h ALA 515 Ca 0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1l0v h ALA 515 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1l0v h ALA 515 CO -0.04 0.52 -0.18 0.93 0.00 0.00 0.00 179.25 180.48 1l0v h GLU 516 N 0.97 0.00 0.00 0.00 5.08 -0.75 -0.42 114.58 119.47 1l0v h GLU 516 Ca 0.22 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.40 1l0v h GLU 516 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1l0v h GLU 516 CO -0.01 0.18 -0.86 0.00 -1.00 0.00 0.00 179.01 177.32 1l0v h MET 518 N 0.03 -0.95 0.00 0.00 2.86 -0.64 -2.36 114.93 113.88 1l0v h MET 518 Ca -0.02 0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1l0v h MET 518 Cb 1.51 0.22 -0.04 0.00 0.06 0.00 0.00 31.60 33.34 1l0v h MET 518 CO 0.12 -0.63 -0.26 0.00 1.06 0.00 0.00 176.91 177.20 1l0v h ALA 519 N -1.33 -0.35 -0.98 6.32 0.00 -1.16 -1.62 119.26 120.13 1l0v h ALA 519 Ca -0.10 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1l0v h ALA 519 Cb 0.76 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1l0v h ALA 519 CO 0.17 -0.76 0.64 0.45 0.00 0.00 0.00 179.25 179.74 1l0v h HIS 520 N -0.40 1.18 -0.36 0.00 3.86 -1.41 0.18 115.15 118.20 1l0v h HIS 520 Ca 0.06 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.36 1l0v h HIS 520 Cb 0.48 -0.39 -0.05 0.00 1.06 0.00 0.00 27.41 28.51 1l0v h HIS 520 CO -0.29 0.63 0.07 0.77 0.86 0.00 0.00 177.93 179.96 1l0v h SER 521 N 1.17 -0.00 -0.11 2.45 0.02 -0.80 -1.77 113.55 114.51 1l0v h SER 521 Ca 0.42 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.40 1l0v h SER 521 Cb 0.12 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1l0v h SER 521 CO -0.16 0.04 -0.02 0.00 -1.14 0.00 0.00 176.83 175.55 1l0v h ALA 522 N 1.27 0.15 -0.71 3.77 0.00 -0.36 -2.33 119.26 121.05 1l0v h ALA 522 Ca 0.17 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1l0v h ALA 522 Cb 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1l0v h ALA 522 CO -0.23 -0.13 0.47 1.98 0.00 0.00 0.00 179.25 181.34 1l0v h MET 523 N -0.09 0.56 0.00 0.00 -1.53 -0.49 -2.41 114.93 110.97 1l0v h MET 523 Ca 0.03 -0.03 -0.10 0.00 -3.44 0.00 0.00 59.70 56.15 1l0v h MET 523 Cb 0.41 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.32 1l0v h MET 523 CO 0.01 0.37 -0.49 0.00 0.14 0.00 0.00 176.91 176.94 1l0v h ALA 524 N 1.64 0.76 -1.38 0.39 0.00 -1.17 -3.40 119.26 116.10 1l0v h ALA 524 Ca 0.33 -0.45 -0.66 0.00 0.00 0.00 0.00 54.91 54.14 1l0v h ALA 524 Cb 0.50 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.08 1l0v h ALA 524 CO -0.11 0.61 1.40 0.50 0.00 0.00 0.00 179.25 181.65 1l0v s ARG 525 N -3.16 3.71 -1.39 0.00 3.52 -0.89 -4.87 118.95 115.86 1l0v s ARG 525 Ca 0.02 -1.62 -0.12 0.00 -0.13 0.00 0.00 55.73 53.89 1l0v s ARG 525 Cb 0.09 -5.22 -0.04 0.00 -1.56 0.00 0.00 34.95 28.21 1l0v s ARG 525 CO 0.73 -2.04 2.49 1.63 -0.81 0.00 0.00 175.30 177.30 1l0v n LYS 526 N 7.74 2.98 -3.83 5.12 5.02 -1.26 -4.74 118.16 129.19 1l0v n LYS 526 Ca 0.33 -2.22 -0.05 0.00 -2.02 0.00 0.00 58.31 54.36 1l0v n LYS 526 Cb 0.49 -2.94 0.01 0.00 -0.02 0.00 0.00 35.03 32.56 1l0v n LYS 526 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1l0v s GLU 527 N 2.98 1.55 -0.17 1.97 -1.05 -1.26 -4.63 118.70 118.09 1l0v s GLU 527 Ca 0.57 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 54.44 1l0v s GLU 527 Cb 0.15 0.47 0.04 0.00 -0.44 0.00 0.00 34.13 34.34 1l0v s GLU 527 CO -0.05 -0.72 -0.10 -1.12 0.95 0.00 0.00 175.26 174.22 1l0v s SER 528 N -3.14 2.94 -0.08 0.83 0.01 -0.44 -4.42 113.70 109.39 1l0v s SER 528 Ca 0.16 -0.66 -0.05 0.00 1.31 0.00 0.00 55.95 56.71 1l0v s SER 528 Cb -0.03 -1.09 0.03 0.00 0.21 0.00 0.00 66.02 65.14 1l0v s SER 528 CO 0.06 -0.13 0.20 -0.60 0.41 0.00 0.00 173.24 173.18 1l0v s ARG 529 N 1.51 0.18 2.72 12.44 3.52 0.67 -2.87 118.95 137.13 1l0v s ARG 529 Ca 0.02 0.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.01 1l0v s ARG 529 Cb -0.15 -0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.19 1l0v s ARG 529 CO -0.09 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.70 1l0v n GLY 530 N 3.77 2.88 0.11 8.12 0.00 -1.26 -0.08 105.19 118.72 1l0v n GLY 530 Ca -0.21 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 45.87 1l0v n GLY 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n ALA 531 N 8.62 1.30 -2.51 4.61 0.00 -0.25 -4.43 120.51 127.85 1l0v n ALA 531 Ca 0.00 0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.11 1l0v n ALA 531 Cb 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 1l0v n ALA 531 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1l0v s HIS 532 N -3.32 3.18 -0.18 0.00 5.04 0.88 -4.72 115.29 116.17 1l0v s HIS 532 Ca 0.01 -0.45 0.00 0.00 -1.54 0.00 0.00 55.06 53.08 1l0v s HIS 532 Cb 0.06 -2.87 0.04 0.00 0.04 0.00 0.00 32.58 29.85 1l0v s HIS 532 CO 0.23 -0.70 -0.07 -0.65 -2.34 0.00 0.00 174.74 171.21 1l0v s GLN 533 N 2.04 1.69 0.16 2.88 -1.52 -1.26 -0.24 119.66 123.41 1l0v s GLN 533 Ca 0.10 -0.64 0.05 0.00 -1.95 0.00 0.00 55.36 52.92 1l0v s GLN 533 Cb -0.18 -2.16 -0.04 0.00 -0.22 0.00 0.00 33.01 30.42 1l0v s GLN 533 CO 0.12 -0.42 0.16 1.03 -0.25 0.00 0.00 175.29 175.93 1l0v s ARG 534 N 1.54 2.99 0.00 2.91 0.52 -1.26 -0.09 118.95 125.56 1l0v s ARG 534 Ca 0.00 -0.82 0.14 0.00 -0.52 0.00 0.00 55.73 54.53 1l0v s ARG 534 Cb -0.15 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 1l0v s ARG 534 CO -0.08 0.49 0.75 1.28 0.02 0.00 0.00 175.30 177.76 1l0v n LEU 535 N -0.35 1.37 -4.79 2.53 4.77 -0.35 -4.06 117.00 116.11 1l0v n LEU 535 Ca -0.08 -0.74 -0.37 0.00 -0.03 0.00 0.00 56.01 54.79 1l0v n LEU 535 Cb 0.54 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1l0v n LEU 535 CO 0.44 0.27 0.51 1.51 -1.33 0.00 0.00 177.39 178.80 1l0v s ASP 536 N -1.75 7.26 -0.26 -1.43 -4.77 -1.26 -4.88 116.67 109.57 1l0v s ASP 536 Ca 0.11 1.63 -0.43 0.00 -3.30 0.00 0.00 52.55 50.55 1l0v s ASP 536 Cb 0.11 -2.50 -0.19 0.00 -1.09 0.00 0.00 42.92 39.25 1l0v s ASP 536 CO 0.37 0.06 1.43 1.21 0.70 0.00 0.00 175.17 178.94 1l0v n GLU 537 N 0.95 0.26 -0.73 2.11 2.13 -1.26 -1.08 120.64 123.01 1l0v n GLU 537 Ca -0.02 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1l0v n GLU 537 Cb 0.50 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.58 1l0v n GLU 537 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l0v n GLY 538 N 3.12 0.79 0.00 8.31 0.00 -1.26 -4.83 105.19 111.32 1l0v n GLY 538 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1l0v n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n THR 540 N -0.04 0.06 -4.60 0.00 -2.24 -1.20 -2.38 114.28 103.87 1l0v n THR 540 Ca 0.00 0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 1l0v n THR 540 Cb 0.08 -0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 67.68 1l0v n THR 540 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l0v s GLU 541 N -2.88 2.02 0.09 -0.78 2.02 -1.26 -4.70 118.70 113.21 1l0v s GLU 541 Ca 0.18 -2.13 -0.30 0.00 0.02 0.00 0.00 54.97 52.73 1l0v s GLU 541 Cb 0.19 -1.65 -0.05 0.00 0.10 0.00 0.00 34.13 32.71 1l0v s GLU 541 CO 0.49 -0.11 0.95 0.50 0.02 0.00 0.00 175.26 177.11 1l0v s ARG 542 N -3.76 4.67 -0.38 1.61 3.52 -1.14 -1.33 118.95 122.14 1l0v s ARG 542 Ca 0.31 1.42 0.04 0.00 -0.13 0.00 0.00 55.73 57.37 1l0v s ARG 542 Cb 0.08 -3.38 0.11 0.00 -1.56 0.00 0.00 34.95 30.19 1l0v s ARG 542 CO 0.16 0.19 0.10 0.34 -0.81 0.00 0.00 175.30 175.28 1l0v s ASP 543 N 0.09 4.66 0.00 -2.12 -1.08 -1.26 -4.91 116.67 112.06 1l0v s ASP 543 Ca 0.47 -2.36 0.28 0.00 -0.52 0.00 0.00 52.55 50.42 1l0v s ASP 543 Cb -0.23 -1.63 1.11 0.00 -1.46 0.00 0.00 42.92 40.71 1l0v s ASP 543 CO 0.29 -0.35 1.82 0.47 0.52 0.00 0.00 175.17 177.92 1l0v n ASP 544 N 3.99 0.20 0.14 -0.34 8.00 -1.26 -0.94 116.55 126.33 1l0v n ASP 544 Ca 0.04 0.05 -0.24 0.00 0.71 0.00 0.00 54.79 55.35 1l0v n ASP 544 Cb 0.40 -0.23 -0.15 0.00 -0.02 0.00 0.00 41.12 41.11 1l0v n ASP 544 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1l0v h VAL 545 N 0.11 1.28 0.00 2.53 2.07 -1.98 -3.36 116.25 116.90 1l0v h VAL 545 Ca 0.00 -2.64 -0.01 0.00 0.82 0.00 0.00 66.70 64.87 1l0v h VAL 545 Cb 0.45 2.97 -0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1l0v h VAL 545 CO 0.00 0.79 -1.36 0.59 0.02 0.00 0.00 177.57 177.61 1l0v n ASN 546 N -3.74 3.28 -0.06 0.57 3.02 -1.23 -4.81 115.26 112.29 1l0v n ASN 546 Ca -0.16 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.41 1l0v n ASN 546 Cb 1.08 1.27 0.04 0.00 -0.61 0.00 0.00 39.78 41.55 1l0v n ASN 546 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1l0v n PHE 547 N -1.82 0.04 -1.02 3.10 3.01 -0.12 -4.83 117.46 115.83 1l0v n PHE 547 Ca -0.02 -0.59 -0.32 0.00 1.01 0.00 0.00 57.45 57.53 1l0v n PHE 547 Cb 0.26 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.63 1l0v n PHE 547 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1l0v n LEU 548 N -0.61 5.53 -3.83 4.37 7.94 -1.21 -4.74 117.00 124.45 1l0v n LEU 548 Ca 0.04 -3.24 -0.09 0.00 -1.11 0.00 0.00 56.01 51.60 1l0v n LEU 548 Cb 0.34 -1.23 -0.05 0.00 0.53 0.00 0.00 43.42 43.02 1l0v n LEU 548 CO 0.01 0.67 0.21 -1.59 -1.11 0.00 0.00 177.39 175.57 1l0v s LYS 549 N 3.57 1.39 0.25 1.96 -2.85 -1.26 -4.32 119.74 118.47 1l0v s LYS 549 Ca 0.49 -1.00 -0.10 0.00 -1.00 0.00 0.00 55.97 54.36 1l0v s LYS 549 Cb 0.13 0.49 -0.07 0.00 -2.06 0.00 0.00 37.83 36.31 1l0v s LYS 549 CO -0.01 -0.58 0.58 -1.01 0.10 0.00 0.00 175.35 174.43 1l0v s HIS 550 N -3.92 3.42 -0.21 1.78 3.76 0.19 -4.89 115.29 115.42 1l0v s HIS 550 Ca 0.13 0.91 -0.15 0.00 -0.15 0.00 0.00 55.06 55.80 1l0v s HIS 550 Cb -0.00 -2.29 -0.04 0.00 1.11 0.00 0.00 32.58 31.36 1l0v s HIS 550 CO 0.00 0.24 0.37 0.99 -0.85 0.00 0.00 174.74 175.50 1l0v s THR 551 N -1.86 5.21 -0.21 1.30 2.01 -1.26 -1.46 115.64 119.37 1l0v s THR 551 Ca 0.48 0.65 -0.05 0.00 0.31 0.00 0.00 61.69 63.08 1l0v s THR 551 Cb -0.11 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 1l0v s THR 551 CO 0.21 0.25 0.01 -0.76 -0.69 0.00 0.00 174.62 173.64 1l0v s LEU 552 N 1.35 3.28 -0.15 4.42 1.43 0.15 -0.90 118.68 128.26 1l0v s LEU 552 Ca 0.18 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1l0v s LEU 552 Cb -0.15 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1l0v s LEU 552 CO 0.08 0.05 -0.11 0.00 0.23 0.00 0.00 176.35 176.60 1l0v s ALA 553 N 1.07 2.68 0.04 4.21 0.00 -0.57 -0.98 121.76 128.20 1l0v s ALA 553 Ca 0.02 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.14 1l0v s ALA 553 Cb -0.14 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1l0v s ALA 553 CO 0.02 0.13 -0.26 -0.06 0.00 0.00 0.00 175.76 175.59 1l0v s PHE 554 N 0.55 2.26 -0.25 0.00 0.40 0.09 -1.43 117.98 119.60 1l0v s PHE 554 Ca -0.07 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1l0v s PHE 554 Cb -0.15 -1.37 0.04 0.00 0.51 0.00 0.00 43.02 42.05 1l0v s PHE 554 CO 0.03 0.11 -0.10 0.50 0.70 0.00 0.00 175.22 176.46 1l0v s ARG 555 N -1.17 2.52 0.72 0.44 3.52 -1.26 -0.84 118.95 122.89 1l0v s ARG 555 Ca 0.11 -1.17 -0.11 0.00 -0.13 0.00 0.00 55.73 54.43 1l0v s ARG 555 Cb -0.10 -2.89 0.03 0.00 -1.56 0.00 0.00 34.95 30.44 1l0v s ARG 555 CO 0.02 -0.48 1.10 -0.51 -0.81 0.00 0.00 175.30 174.62 1l0v s ASP 556 N 1.20 5.19 0.56 -2.12 1.01 -0.38 -4.78 116.67 117.35 1l0v s ASP 556 Ca -0.04 0.99 0.34 0.00 0.71 0.00 0.00 52.55 54.55 1l0v s ASP 556 Cb -0.18 -1.71 1.88 0.00 1.01 0.00 0.00 42.92 43.91 1l0v s ASP 556 CO -0.06 -1.47 2.05 0.00 0.21 0.00 0.00 175.17 175.90 1l0v h ALA 557 N -0.72 1.07 -0.34 5.23 0.00 -1.96 0.84 119.26 123.39 1l0v h ALA 557 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1l0v h ALA 557 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1l0v h ALA 557 CO 0.64 -0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.42 1l0v n ASP 558 N -2.77 1.84 -0.01 0.00 3.85 -1.26 -4.91 116.55 113.28 1l0v n ASP 558 Ca -0.02 -1.99 -0.00 0.00 -0.71 0.00 0.00 54.79 52.06 1l0v n ASP 558 Cb 0.13 -0.23 -0.00 0.00 -1.35 0.00 0.00 41.12 39.67 1l0v n ASP 558 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1l0v n GLY 559 N 1.05 0.45 3.88 6.12 0.00 0.29 -5.03 105.19 111.95 1l0v n GLY 559 Ca 0.12 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1l0v n GLY 559 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l0v s THR 560 N -1.90 5.14 -0.41 2.61 -4.23 -1.25 -4.87 115.64 110.73 1l0v s THR 560 Ca 0.00 0.30 -0.11 0.00 -1.18 0.00 0.00 61.69 60.70 1l0v s THR 560 Cb 0.00 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 70.27 1l0v s THR 560 CO 0.00 0.23 0.26 -0.89 -0.54 0.00 0.00 174.62 173.68 1l0v s THR 561 N -1.45 4.55 0.05 3.99 2.01 -1.26 -1.25 115.64 122.28 1l0v s THR 561 Ca 0.34 -1.11 0.01 0.00 0.31 0.00 0.00 61.69 61.24 1l0v s THR 561 Cb -0.13 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1l0v s THR 561 CO 0.19 -0.41 0.14 -0.13 -0.69 0.00 0.00 174.62 173.73 1l0v s ARG 562 N 1.52 3.19 0.21 4.92 0.52 -0.02 -4.92 118.95 124.37 1l0v s ARG 562 Ca 0.03 -0.52 0.09 0.00 -0.52 0.00 0.00 55.73 54.81 1l0v s ARG 562 Cb -0.22 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 1l0v s ARG 562 CO 0.05 0.61 -0.04 -0.51 0.02 0.00 0.00 175.30 175.43 1l0v s LEU 563 N -2.28 3.14 0.05 2.53 1.43 -1.26 -0.74 118.68 121.55 1l0v s LEU 563 Ca 0.30 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 1l0v s LEU 563 Cb -0.13 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.35 1l0v s LEU 563 CO 0.23 0.06 0.26 -1.61 0.23 0.00 0.00 176.35 175.52 1l0v s GLU 564 N -3.15 0.78 0.04 1.70 2.02 -0.15 -4.97 118.70 114.96 1l0v s GLU 564 Ca 0.28 -0.60 0.08 0.00 0.02 0.00 0.00 54.97 54.75 1l0v s GLU 564 Cb -0.08 0.33 -0.03 0.00 0.10 0.00 0.00 34.13 34.45 1l0v s GLU 564 CO 0.18 -0.24 -0.24 0.71 0.02 0.00 0.00 175.26 175.69 1l0v s TYR 565 N -2.72 2.07 0.17 1.61 1.51 -1.26 0.30 117.35 119.02 1l0v s TYR 565 Ca -0.04 -0.39 0.09 0.00 -1.01 0.00 0.00 57.07 55.72 1l0v s TYR 565 Cb -0.00 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.56 1l0v s TYR 565 CO -0.05 0.09 -0.19 -1.54 -1.11 0.00 0.00 175.55 172.75 1l0v s SER 566 N -1.11 2.81 0.66 2.29 1.04 -0.54 -4.93 113.70 113.93 1l0v s SER 566 Ca 0.10 -0.85 -0.12 0.00 0.48 0.00 0.00 55.95 55.55 1l0v s SER 566 Cb -0.09 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 1l0v s SER 566 CO 0.02 -0.00 1.06 -1.81 0.98 0.00 0.00 173.24 173.48 1l0v s ASP 567 N -2.63 5.52 -0.24 7.02 1.01 -1.26 0.56 116.67 126.65 1l0v s ASP 567 Ca 0.16 1.68 -0.07 0.00 0.71 0.00 0.00 52.55 55.03 1l0v s ASP 567 Cb -0.06 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 1l0v s ASP 567 CO 0.07 -1.35 0.07 -0.69 0.21 0.00 0.00 175.17 173.48 1l0v s VAL 568 N -2.86 4.35 -0.28 -1.27 1.01 -1.26 -4.72 120.40 115.38 1l0v s VAL 568 Ca 0.60 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 1l0v s VAL 568 Cb -0.14 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1l0v s VAL 568 CO 0.49 0.35 1.70 -0.75 0.00 0.00 0.00 175.10 176.89 1l0v s LYS 569 N 1.48 3.57 0.04 2.72 2.47 -1.26 -4.97 119.74 123.79 1l0v s LYS 569 Ca 0.06 1.54 -0.01 0.00 -1.56 0.00 0.00 55.97 55.99 1l0v s LYS 569 Cb -0.15 -4.12 -0.04 0.00 -1.46 0.00 0.00 37.83 32.06 1l0v s LYS 569 CO 0.04 -1.57 0.21 0.42 0.16 0.00 0.00 175.35 174.61 1l0v s ILE 570 N 6.01 5.39 0.08 5.43 -1.09 -1.26 -0.72 121.20 135.04 1l0v s ILE 570 Ca 0.75 -0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.90 1l0v s ILE 570 Cb -0.24 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1l0v s ILE 570 CO 0.32 0.21 0.00 0.35 -1.23 0.00 0.00 174.94 174.58 1l0v n THR 571 N 0.53 0.33 -0.07 2.92 -2.24 -1.26 -4.90 114.28 109.59 1l0v n THR 571 Ca -0.07 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1l0v n THR 571 Cb 0.52 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1l0v n THR 571 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1l0v n THR 572 N -2.95 0.00 -3.62 4.28 -2.24 -1.26 -4.91 114.28 103.58 1l0v n THR 572 Ca 0.00 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.13 1l0v n THR 572 Cb 0.00 1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 69.19 1l0v n THR 572 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1l0v n LEU 573 N -0.55 2.29 -4.72 3.22 7.94 -1.26 -5.10 117.00 118.82 1l0v n LEU 573 Ca 0.00 -5.07 -0.33 0.00 -1.11 0.00 0.00 56.01 49.50 1l0v n LEU 573 Cb 0.02 -0.36 0.10 0.00 0.53 0.00 0.00 43.42 43.70 1l0v n LEU 573 CO 0.00 1.88 0.77 -2.16 -1.11 0.00 0.00 177.39 176.76 1l0v s PRO 574 N -1.41 2.04 0.46 1.96 0.04 -1.26 -4.97 135.00 131.86 1l0v s PRO 574 Ca 0.31 1.65 -0.20 0.00 0.04 0.00 0.00 61.00 62.80 1l0v s PRO 574 Cb 0.04 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.65 1l0v s PRO 574 CO -0.13 -1.89 0.99 -1.25 0.04 0.00 0.00 177.00 174.75 1l0v s PRO 575 N -4.12 4.03 0.00 0.56 0.04 -1.26 -5.16 135.00 129.10 1l0v s PRO 575 Ca 0.71 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1l0v s PRO 575 Cb -0.26 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1l0v s PRO 575 CO 0.48 -0.21 0.00 0.00 0.04 0.00 0.00 177.00 177.30