#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6i s ARG 4 N 0.00 4.18 0.27 -2.82 3.52 -1.26 -4.96 118.95 117.88 1o6i s ARG 4 Ca 0.00 2.46 -0.30 0.00 -0.13 0.00 0.00 55.73 57.77 1o6i s ARG 4 Cb 0.00 -3.04 -0.09 0.00 -1.56 0.00 0.00 34.95 30.26 1o6i s ARG 4 CO 0.00 -0.50 1.09 0.15 -0.81 0.00 0.00 175.30 175.23 1o6i s LYS 5 N -1.03 4.65 0.44 5.12 -0.14 -1.26 -4.99 119.74 122.53 1o6i s LYS 5 Ca 0.58 1.78 -0.24 0.00 -1.36 0.00 0.00 55.97 56.72 1o6i s LYS 5 Cb -0.45 -3.20 -0.08 0.00 -1.68 0.00 0.00 37.83 32.42 1o6i s LYS 5 CO 0.51 0.22 1.19 0.00 -0.76 0.00 0.00 175.35 176.52 1o6i s ALA 6 N -1.09 3.07 -0.30 5.17 0.00 -0.35 -4.91 121.76 123.35 1o6i s ALA 6 Ca 0.45 1.01 -0.01 0.00 0.00 0.00 0.00 51.96 53.40 1o6i s ALA 6 Cb -0.31 -3.41 0.10 0.00 0.00 0.00 0.00 23.12 19.50 1o6i s ALA 6 CO 0.40 -0.67 0.10 0.08 0.00 0.00 0.00 175.76 175.67 1o6i s VAL 7 N -1.45 0.73 -0.34 0.00 1.01 -1.25 -0.63 120.40 118.47 1o6i s VAL 7 Ca 0.61 -1.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1o6i s VAL 7 Cb -0.31 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1o6i s VAL 7 CO 0.39 -0.67 0.13 -0.63 0.00 0.00 0.00 175.10 174.32 1o6i s ILE 8 N 1.69 4.04 -0.14 2.22 1.01 0.22 -1.00 121.20 129.25 1o6i s ILE 8 Ca 0.09 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 1o6i s ILE 8 Cb -0.17 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 1o6i s ILE 8 CO -0.26 -0.15 -0.08 -0.83 0.00 0.00 0.00 174.94 173.62 1o6i s GLY 9 N 1.46 1.64 0.26 6.18 0.00 -0.40 -0.23 107.32 116.24 1o6i s GLY 9 Ca 0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 43.58 1o6i s GLY 9 CO 0.04 -0.15 1.13 -0.19 0.00 0.00 0.00 173.10 173.93 1o6i s TYR 10 N 0.30 3.53 -0.29 1.90 1.51 -0.46 -1.11 117.35 122.73 1o6i s TYR 10 Ca -0.06 1.64 0.01 0.00 -1.01 0.00 0.00 57.07 57.64 1o6i s TYR 10 Cb -0.15 -3.33 0.06 0.00 -0.11 0.00 0.00 41.96 38.43 1o6i s TYR 10 CO 0.04 -0.72 -0.04 -0.47 -1.11 0.00 0.00 175.55 173.25 1o6i s TYR 11 N -0.94 3.31 -0.12 2.71 5.04 -0.10 -1.15 117.35 126.10 1o6i s TYR 11 Ca 0.46 -2.19 -0.02 0.00 -2.44 0.00 0.00 57.07 52.88 1o6i s TYR 11 Cb -0.32 -2.11 -0.03 0.00 0.35 0.00 0.00 41.96 39.85 1o6i s TYR 11 CO 0.41 -0.86 -0.05 0.12 -1.34 0.00 0.00 175.55 173.83 1o6i s PHE 12 N 1.15 3.00 -0.11 4.97 5.36 -1.26 -1.28 117.98 129.82 1o6i s PHE 12 Ca -0.06 -0.19 -0.04 0.00 -0.96 0.00 0.00 56.93 55.69 1o6i s PHE 12 Cb -0.20 -1.87 0.05 0.00 -0.34 0.00 0.00 43.02 40.66 1o6i s PHE 12 CO -0.04 0.10 0.16 -1.50 -1.46 0.00 0.00 175.22 172.48 1o6i s ILE 13 N -0.06 -0.24 0.65 3.12 2.07 -1.11 -4.99 121.20 120.63 1o6i s ILE 13 Ca 0.01 0.24 -0.17 0.00 -1.41 0.00 0.00 60.65 59.33 1o6i s ILE 13 Cb -0.13 -0.37 -0.00 0.00 0.13 0.00 0.00 42.46 42.09 1o6i s ILE 13 CO 0.03 0.06 1.20 -2.16 -1.91 0.00 0.00 174.94 172.15 1o6i s PRO 14 N 2.28 2.64 0.27 3.50 0.04 -1.26 -4.63 135.00 137.84 1o6i s PRO 14 Ca 0.04 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1o6i s PRO 14 Cb -0.13 -1.89 0.61 0.00 0.04 0.00 0.00 34.50 33.13 1o6i s PRO 14 CO -0.07 -1.45 1.71 1.15 0.04 0.00 0.00 177.00 178.39 1o6i h THR 15 N 0.36 0.55 0.00 1.26 2.02 -1.97 0.04 112.91 115.17 1o6i h THR 15 Ca -0.49 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 1o6i h THR 15 Cb 1.29 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1o6i h THR 15 CO 0.53 0.08 -0.19 -0.55 0.37 0.00 0.00 175.52 175.76 1o6i h ASN 16 N 0.43 0.00 0.60 4.18 7.08 -1.94 -1.43 115.58 124.49 1o6i h ASN 16 Ca 0.50 0.00 -0.21 0.00 -3.08 0.00 0.00 56.30 53.51 1o6i h ASN 16 Cb 0.87 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.10 1o6i h ASN 16 CO -0.48 0.19 -0.91 1.56 -2.08 0.00 0.00 177.43 175.71 1o6i h GLN 17 N 0.00 0.20 0.04 4.14 4.20 -1.33 -2.75 115.11 119.61 1o6i h GLN 17 Ca -0.00 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 1o6i h GLN 17 Cb 0.34 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1o6i h GLN 17 CO 0.02 0.98 -0.02 0.82 -0.67 0.00 0.00 178.83 179.97 1o6i h ILE 18 N 0.11 1.16 0.00 2.54 2.04 -0.94 0.59 117.51 123.01 1o6i h ILE 18 Ca -0.05 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1o6i h ILE 18 Cb 1.56 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1o6i h ILE 18 CO 0.14 0.17 0.05 0.78 0.00 0.00 0.00 178.15 179.29 1o6i h ASN 19 N -0.34 0.00 0.00 1.72 2.35 -1.30 -1.57 115.58 116.43 1o6i h ASN 19 Ca -0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1o6i h ASN 19 Cb 0.32 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 1o6i h ASN 19 CO 0.01 0.00 -0.37 0.59 -1.65 0.00 0.00 177.43 176.01 1o6i n ASN 20 N -2.57 1.45 -4.60 5.81 3.02 -1.04 -5.03 115.26 112.30 1o6i n ASN 20 Ca -0.02 -2.85 -0.52 0.00 -0.03 0.00 0.00 54.58 51.16 1o6i n ASN 20 Cb 0.10 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.83 1o6i n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o6i n TYR 21 N -0.76 1.57 -3.67 3.10 9.36 0.18 -4.85 117.16 122.09 1o6i n TYR 21 Ca 0.11 0.62 -0.14 0.00 3.32 0.00 0.00 57.90 61.81 1o6i n TYR 21 Cb 0.73 -2.35 -0.07 0.00 -0.63 0.00 0.00 39.34 37.02 1o6i n TYR 21 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1o6i s THR 22 N 0.73 0.04 -0.91 2.97 -1.32 -1.26 -5.05 115.64 110.84 1o6i s THR 22 Ca 0.85 -0.34 0.09 0.00 -1.21 0.00 0.00 61.69 61.08 1o6i s THR 22 Cb -0.96 -0.80 0.20 0.00 -1.51 0.00 0.00 72.50 69.43 1o6i s THR 22 CO 0.48 -0.19 1.09 -0.62 -2.21 0.00 0.00 174.62 173.17 1o6i n GLU 23 N 0.97 2.11 -0.00 7.08 1.02 -1.26 -4.56 120.64 126.00 1o6i n GLU 23 Ca -0.20 -1.69 0.00 0.00 -0.02 0.00 0.00 57.16 55.25 1o6i n GLU 23 Cb 0.57 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1o6i n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1o6i n THR 24 N 0.42 0.81 -3.43 2.62 -2.24 -1.26 -4.90 114.28 106.29 1o6i n THR 24 Ca 0.09 -0.90 -0.25 0.00 -2.27 0.00 0.00 64.05 60.71 1o6i n THR 24 Cb 0.35 0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 69.07 1o6i n THR 24 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o6i s ASP 25 N -0.81 2.37 0.18 3.42 -1.08 -1.26 -4.99 116.67 114.51 1o6i s ASP 25 Ca 0.00 -1.99 0.10 0.00 -0.52 0.00 0.00 52.55 50.14 1o6i s ASP 25 Cb 0.00 -0.08 0.53 0.00 -1.46 0.00 0.00 42.92 41.91 1o6i s ASP 25 CO 0.00 -0.29 1.22 0.35 0.52 0.00 0.00 175.17 176.97 1o6i n THR 26 N 4.10 1.14 0.22 1.71 -2.24 -1.26 -0.78 114.28 117.17 1o6i n THR 26 Ca 0.12 0.64 0.10 0.00 -2.27 0.00 0.00 64.05 62.64 1o6i n THR 26 Cb 0.40 -1.64 0.32 0.00 -2.10 0.00 0.00 70.33 67.31 1o6i n THR 26 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1o6i h SER 27 N 0.00 0.00 0.00 3.42 4.64 -1.94 -3.08 113.55 116.59 1o6i h SER 27 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1o6i h SER 27 Cb 0.27 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.32 1o6i h SER 27 CO 0.00 0.17 -1.88 0.52 -0.87 0.00 0.00 176.83 174.77 1o6i n VAL 28 N -3.20 1.52 -3.98 0.95 0.31 0.04 -4.83 118.33 109.14 1o6i n VAL 28 Ca 0.02 -0.16 -0.31 0.00 -0.01 0.00 0.00 64.34 63.88 1o6i n VAL 28 Cb 0.50 -2.07 -0.15 0.00 -0.91 0.00 0.00 33.84 31.21 1o6i n VAL 28 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1o6i s VAL 29 N -2.64 2.32 0.41 2.52 1.01 -1.06 -4.84 120.40 118.12 1o6i s VAL 29 Ca -0.34 -2.67 0.10 0.00 0.00 0.00 0.00 61.98 59.07 1o6i s VAL 29 Cb 0.10 -2.67 0.31 0.00 0.00 0.00 0.00 36.38 34.12 1o6i s VAL 29 CO 0.46 -0.68 1.99 -0.65 0.00 0.00 0.00 175.10 176.22 1o6i h PRO 30 N 7.20 0.51 -2.66 2.72 0.11 -1.80 -3.36 132.00 134.72 1o6i h PRO 30 Ca -0.06 -0.03 -0.60 0.00 0.11 0.00 0.00 66.00 65.42 1o6i h PRO 30 Cb 0.97 -0.12 -0.39 0.00 0.11 0.00 0.00 31.00 31.57 1o6i h PRO 30 CO 0.58 0.34 -0.83 0.12 -0.21 0.00 0.00 178.00 178.00 1o6i s PHE 31 N -5.49 1.74 0.74 0.65 5.36 -1.26 -4.85 117.98 114.88 1o6i s PHE 31 Ca -0.08 -2.48 -0.11 0.00 -0.96 0.00 0.00 56.93 53.30 1o6i s PHE 31 Cb 0.19 -1.48 0.04 0.00 -0.34 0.00 0.00 43.02 41.43 1o6i s PHE 31 CO 0.75 -0.76 1.08 -1.25 -1.46 0.00 0.00 175.22 173.58 1o6i s PRO 32 N -0.09 2.53 0.54 10.12 0.04 -1.26 -4.94 135.00 141.94 1o6i s PRO 32 Ca 0.26 0.76 0.21 0.00 0.04 0.00 0.00 61.00 62.27 1o6i s PRO 32 Cb -0.07 -1.96 1.39 0.00 0.04 0.00 0.00 34.50 33.90 1o6i s PRO 32 CO -0.13 -1.34 2.11 0.28 0.04 0.00 0.00 177.00 177.97 1o6i h VAL 33 N -0.88 0.84 0.00 -0.36 2.07 -1.96 -1.28 116.25 114.68 1o6i h VAL 33 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1o6i h VAL 33 Cb 1.24 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1o6i h VAL 33 CO 0.59 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.64 1o6i n SER 34 N -4.37 0.62 0.06 0.57 3.41 -1.26 -1.11 113.62 111.54 1o6i n SER 34 Ca 0.01 0.73 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 1o6i n SER 34 Cb 0.26 -0.83 0.48 0.00 -0.26 0.00 0.00 64.21 63.86 1o6i n SER 34 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o6i n ASN 35 N -2.27 0.43 -4.43 4.04 5.03 -0.48 -4.11 115.26 113.46 1o6i n ASN 35 Ca -0.00 0.55 -0.44 0.00 0.87 0.00 0.00 54.58 55.56 1o6i n ASN 35 Cb 0.11 -0.66 -0.01 0.00 -1.02 0.00 0.00 39.78 38.19 1o6i n ASN 35 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1o6i s ILE 36 N -3.08 5.08 1.02 2.41 1.01 -0.27 -4.99 121.20 122.38 1o6i s ILE 36 Ca 0.11 -2.21 -0.12 0.00 0.00 0.00 0.00 60.65 58.42 1o6i s ILE 36 Cb 0.14 -4.76 0.20 0.00 0.01 0.00 0.00 42.46 38.06 1o6i s ILE 36 CO 0.51 -1.44 1.08 0.42 0.00 0.00 0.00 174.94 175.51 1o6i s THR 37 N 1.59 2.16 0.29 2.92 -4.23 -1.26 -4.68 115.64 112.42 1o6i s THR 37 Ca 0.33 0.05 -0.00 0.00 -1.18 0.00 0.00 61.69 60.89 1o6i s THR 37 Cb -0.05 -2.42 0.28 0.00 1.34 0.00 0.00 72.50 71.64 1o6i s THR 37 CO -0.06 -0.07 1.88 -0.65 -0.54 0.00 0.00 174.62 175.18 1o6i h PRO 38 N -2.02 1.04 -0.48 3.99 0.11 -1.94 -0.19 132.00 132.51 1o6i h PRO 38 Ca -0.55 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.44 1o6i h PRO 38 Cb 1.32 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1o6i h PRO 38 CO 0.55 0.69 0.05 0.00 -0.21 0.00 0.00 178.00 179.08 1o6i h ALA 39 N 1.50 1.19 -0.27 -0.75 0.00 -1.97 -1.10 119.26 117.85 1o6i h ALA 39 Ca 0.43 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 1o6i h ALA 39 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1o6i h ALA 39 CO -0.18 0.54 -0.55 0.87 0.00 0.00 0.00 179.25 179.92 1o6i h LYS 40 N 0.73 0.86 -0.74 0.00 1.57 -1.69 -3.03 116.57 114.26 1o6i h LYS 40 Ca 0.15 -0.56 0.05 0.00 -1.87 0.00 0.00 60.65 58.42 1o6i h LYS 40 Cb 0.37 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1o6i h LYS 40 CO 0.01 1.19 0.49 0.00 -0.57 0.00 0.00 179.45 180.57 1o6i h ALA 41 N 0.66 1.62 0.00 3.86 0.00 -0.56 -0.98 119.26 123.85 1o6i h ALA 41 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1o6i h ALA 41 Cb 1.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1o6i h ALA 41 CO 0.12 0.29 -0.20 0.87 0.00 0.00 0.00 179.25 180.33 1o6i h LYS 42 N 0.85 0.00 0.00 0.00 1.57 -1.13 -3.12 116.57 114.74 1o6i h LYS 42 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1o6i h LYS 42 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1o6i h LYS 42 CO -0.10 0.20 -0.31 1.04 -0.57 0.00 0.00 179.45 179.71 1o6i n GLN 43 N -3.39 0.15 -3.90 3.15 6.02 -0.40 -4.84 117.38 114.17 1o6i n GLN 43 Ca -0.00 0.07 -0.32 0.00 -0.01 0.00 0.00 57.00 56.75 1o6i n GLN 43 Cb 0.41 -1.63 -0.04 0.00 1.02 0.00 0.00 30.24 30.00 1o6i n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1o6i s LEU 44 N -3.72 4.36 -0.10 1.08 1.43 -1.04 -4.76 118.68 115.92 1o6i s LEU 44 Ca 0.10 0.32 0.13 0.00 -1.03 0.00 0.00 54.13 53.65 1o6i s LEU 44 Cb 0.15 -2.88 -0.18 0.00 0.03 0.00 0.00 46.19 43.31 1o6i s LEU 44 CO 0.64 0.19 0.12 0.35 0.23 0.00 0.00 176.35 177.89 1o6i n THR 45 N 0.48 0.66 -3.85 5.49 -2.24 -0.17 -4.68 114.28 109.97 1o6i n THR 45 Ca -0.07 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 1o6i n THR 45 Cb 0.52 -0.41 -0.11 0.00 -2.10 0.00 0.00 70.33 68.22 1o6i n THR 45 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1o6i s HIS 46 N -2.52 -0.06 -0.14 4.78 3.76 -0.83 -1.45 115.29 118.84 1o6i s HIS 46 Ca -0.06 0.15 0.02 0.00 -0.15 0.00 0.00 55.06 55.02 1o6i s HIS 46 Cb 0.05 0.00 0.01 0.00 1.11 0.00 0.00 32.58 33.76 1o6i s HIS 46 CO 0.57 -0.17 -0.22 0.42 -0.85 0.00 0.00 174.74 174.49 1o6i s ILE 47 N -0.57 2.08 -0.50 0.60 1.01 -0.29 -1.27 121.20 122.25 1o6i s ILE 47 Ca -0.07 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.44 1o6i s ILE 47 Cb -0.04 -1.83 0.07 0.00 0.01 0.00 0.00 42.46 40.67 1o6i s ILE 47 CO 0.01 0.55 0.53 0.20 0.00 0.00 0.00 174.94 176.22 1o6i s ASN 48 N 0.83 6.19 0.14 3.58 -0.87 -0.27 -0.11 114.94 124.43 1o6i s ASN 48 Ca -0.07 -1.18 -0.30 0.00 -1.57 0.00 0.00 52.86 49.74 1o6i s ASN 48 Cb -0.15 -2.24 -0.07 0.00 -0.02 0.00 0.00 41.25 38.76 1o6i s ASN 48 CO -0.02 -0.80 1.25 0.12 -2.57 0.00 0.00 177.10 175.08 1o6i s PHE 49 N 2.15 3.37 0.01 2.20 5.36 -0.09 -0.92 117.98 130.07 1o6i s PHE 49 Ca 0.09 1.26 -0.01 0.00 -0.96 0.00 0.00 56.93 57.31 1o6i s PHE 49 Cb -0.22 -3.50 -0.01 0.00 -0.34 0.00 0.00 43.02 38.94 1o6i s PHE 49 CO 0.09 -1.57 0.01 -1.54 -1.46 0.00 0.00 175.22 170.74 1o6i s SER 50 N 0.63 0.16 0.08 6.13 1.04 -0.40 -0.30 113.70 121.03 1o6i s SER 50 Ca 0.57 -0.35 0.07 0.00 0.48 0.00 0.00 55.95 56.72 1o6i s SER 50 Cb -0.33 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 65.87 1o6i s SER 50 CO 0.33 -0.26 -0.19 -0.36 0.98 0.00 0.00 173.24 173.75 1o6i s PHE 51 N -1.17 1.64 0.57 5.02 0.08 -1.26 -2.73 117.98 120.12 1o6i s PHE 51 Ca -0.13 -0.40 0.09 0.00 0.12 0.00 0.00 56.93 56.60 1o6i s PHE 51 Cb -0.08 -0.93 0.08 0.00 -0.57 0.00 0.00 43.02 41.52 1o6i s PHE 51 CO -0.00 0.13 0.70 -0.51 -0.10 0.00 0.00 175.22 175.44 1o6i s LEU 52 N -1.60 2.99 0.34 -0.37 1.02 0.17 -4.75 118.68 116.48 1o6i s LEU 52 Ca 0.05 -0.96 0.06 0.00 0.02 0.00 0.00 54.13 53.30 1o6i s LEU 52 Cb -0.09 -1.50 -0.02 0.00 0.02 0.00 0.00 46.19 44.59 1o6i s LEU 52 CO 0.03 -1.30 0.32 -0.62 0.02 0.00 0.00 176.35 174.81 1o6i s ASP 53 N -4.58 1.64 -0.17 2.29 2.15 -0.03 -0.69 116.67 117.29 1o6i s ASP 53 Ca 0.55 -1.74 -0.01 0.00 0.43 0.00 0.00 52.55 51.78 1o6i s ASP 53 Cb -0.05 0.59 -0.00 0.00 -0.30 0.00 0.00 42.92 43.16 1o6i s ASP 53 CO 0.35 -1.12 -0.12 -0.63 -0.17 0.00 0.00 175.17 173.47 1o6i s ILE 54 N -3.31 2.92 0.77 4.11 1.01 -1.26 -0.88 121.20 124.56 1o6i s ILE 54 Ca 0.39 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 1o6i s ILE 54 Cb 0.02 -2.26 0.15 0.00 0.01 0.00 0.00 42.46 40.37 1o6i s ILE 54 CO 0.27 0.49 1.05 0.54 0.00 0.00 0.00 174.94 177.30 1o6i s ASN 55 N 0.94 4.07 0.22 3.58 2.20 -0.62 -4.81 114.94 120.53 1o6i s ASN 55 Ca -0.02 -0.44 0.18 0.00 -0.94 0.00 0.00 52.86 51.64 1o6i s ASN 55 Cb -0.15 0.19 0.87 0.00 -2.00 0.00 0.00 41.25 40.16 1o6i s ASN 55 CO -0.01 -2.06 1.55 -1.54 -2.94 0.00 0.00 177.10 172.10 1o6i n SER 56 N -2.98 0.45 -0.32 3.54 3.41 -1.26 0.19 113.62 116.64 1o6i n SER 56 Ca 0.17 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.57 1o6i n SER 56 Cb 0.61 -0.74 0.57 0.00 -0.26 0.00 0.00 64.21 64.39 1o6i n SER 56 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1o6i n ASN 57 N -2.05 1.00 -2.94 4.04 5.15 -1.26 -4.92 115.26 114.27 1o6i n ASN 57 Ca 0.00 -1.44 -0.20 0.00 -0.60 0.00 0.00 54.58 52.34 1o6i n ASN 57 Cb 0.11 -0.03 0.05 0.00 -0.53 0.00 0.00 39.78 39.38 1o6i n ASN 57 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1o6i n LEU 58 N -0.18 -2.90 -4.25 1.20 4.77 0.13 -5.02 117.00 110.74 1o6i n LEU 58 Ca 0.18 -0.36 -0.18 0.00 -0.03 0.00 0.00 56.01 55.62 1o6i n LEU 58 Cb 0.25 -2.70 -0.11 0.00 -2.33 0.00 0.00 43.42 38.53 1o6i n LEU 58 CO 0.15 0.40 -0.45 -1.61 -1.33 0.00 0.00 177.39 174.54 1o6i s GLU 59 N -5.86 1.06 0.31 3.23 2.02 -1.26 -4.11 118.70 114.10 1o6i s GLU 59 Ca 0.39 -1.27 -0.29 0.00 0.02 0.00 0.00 54.97 53.82 1o6i s GLU 59 Cb -0.17 -0.95 -0.10 0.00 0.10 0.00 0.00 34.13 33.00 1o6i s GLU 59 CO 0.49 0.18 1.31 0.00 0.02 0.00 0.00 175.26 177.26 1o6i s ALA 61 N -0.92 -1.80 0.81 0.00 0.00 -0.06 -4.87 121.76 114.93 1o6i s ALA 61 Ca 0.50 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 1o6i s ALA 61 Cb -0.39 0.45 0.08 0.00 0.00 0.00 0.00 23.12 23.26 1o6i s ALA 61 CO 0.50 -0.69 1.12 -1.58 0.00 0.00 0.00 175.76 175.11 1o6i s TRP 62 N -3.16 2.84 0.31 0.00 0.52 -1.26 -0.85 118.94 117.34 1o6i s TRP 62 Ca 0.04 1.01 -0.30 0.00 0.02 0.00 0.00 56.10 56.88 1o6i s TRP 62 Cb -0.01 -3.23 -0.11 0.00 -1.15 0.00 0.00 33.47 28.97 1o6i s TRP 62 CO -0.09 -1.83 1.59 -3.47 0.02 0.00 0.00 176.95 173.16 1o6i n ASP 63 N -3.44 3.92 0.23 2.95 -0.08 -1.26 -4.81 116.55 114.06 1o6i n ASP 63 Ca 0.07 1.16 0.12 0.00 -1.51 0.00 0.00 54.79 54.63 1o6i n ASP 63 Cb 0.58 -1.61 0.71 0.00 2.34 0.00 0.00 41.12 43.14 1o6i n ASP 63 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1o6i h PRO 64 N 4.46 0.00 0.00 -0.67 0.11 -2.03 -1.72 132.00 132.15 1o6i h PRO 64 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1o6i h PRO 64 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1o6i h PRO 64 CO 0.76 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.55 1o6i n ALA 65 N -2.50 2.21 -2.09 -0.75 0.00 -1.26 -4.82 120.51 111.30 1o6i n ALA 65 Ca -0.01 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1o6i n ALA 65 Cb 0.18 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 1o6i n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o6i s THR 66 N -2.60 3.37 -0.64 0.00 2.01 -0.65 -4.95 115.64 112.18 1o6i s THR 66 Ca 0.22 1.09 -0.28 0.00 0.31 0.00 0.00 61.69 63.03 1o6i s THR 66 Cb 0.16 -3.69 0.03 0.00 0.01 0.00 0.00 72.50 69.01 1o6i s THR 66 CO 0.37 0.14 1.22 0.21 -0.69 0.00 0.00 174.62 175.87 1o6i s ASN 67 N 0.52 6.33 0.38 3.53 3.84 -1.26 -4.92 114.94 123.36 1o6i s ASN 67 Ca 0.58 -0.13 0.14 0.00 0.21 0.00 0.00 52.86 53.66 1o6i s ASN 67 Cb -0.35 -2.55 0.98 0.00 -0.55 0.00 0.00 41.25 38.78 1o6i s ASN 67 CO 0.35 -1.62 1.82 -0.78 -2.79 0.00 0.00 177.10 174.09 1o6i h ASP 68 N 9.73 0.53 0.09 -4.21 3.58 -1.95 -1.05 116.42 123.13 1o6i h ASP 68 Ca -0.26 0.06 -0.13 0.00 0.42 0.00 0.00 57.03 57.12 1o6i h ASP 68 Cb 1.05 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 1o6i h ASP 68 CO 1.22 0.19 -0.46 0.00 -2.88 0.00 0.00 179.24 177.31 1o6i h ALA 69 N 1.62 0.89 -0.22 -0.78 0.00 -1.99 -0.39 119.26 118.38 1o6i h ALA 69 Ca 0.52 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1o6i h ALA 69 Cb 1.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1o6i h ALA 69 CO -0.25 0.65 -0.58 0.87 0.00 0.00 0.00 179.25 179.93 1o6i h LYS 70 N 0.36 0.72 0.19 0.00 1.79 -1.60 -2.36 116.57 115.66 1o6i h LYS 70 Ca 0.02 -0.48 -0.01 0.00 -2.18 0.00 0.00 60.65 58.01 1o6i h LYS 70 Cb 0.94 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1o6i h LYS 70 CO 0.08 1.10 -0.09 0.00 -1.08 0.00 0.00 179.45 179.46 1o6i h ALA 71 N 0.80 -0.25 -0.98 3.86 0.00 -1.02 -1.25 119.26 120.43 1o6i h ALA 71 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1o6i h ALA 71 Cb 1.17 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1o6i h ALA 71 CO 0.12 -0.62 0.63 0.00 0.00 0.00 0.00 179.25 179.38 1o6i h ARG 72 N -0.29 1.01 -0.37 0.00 3.08 -1.07 -0.81 114.38 115.93 1o6i h ARG 72 Ca -0.03 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 1o6i h ARG 72 Cb 0.23 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1o6i h ARG 72 CO 0.04 0.67 -0.21 0.22 -1.07 0.00 0.00 179.97 179.62 1o6i h ASP 73 N 1.04 0.72 -0.24 7.04 3.58 -0.99 0.69 116.42 128.25 1o6i h ASP 73 Ca 0.45 -0.25 -0.06 0.00 0.42 0.00 0.00 57.03 57.60 1o6i h ASP 73 Cb 0.35 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1o6i h ASP 73 CO -0.21 0.92 -0.08 0.58 -2.88 0.00 0.00 179.24 177.57 1o6i h VAL 74 N 0.63 1.29 -0.78 2.25 2.07 -0.22 -2.26 116.25 119.22 1o6i h VAL 74 Ca 0.09 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1o6i h VAL 74 Cb 0.70 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1o6i h VAL 74 CO 0.05 0.34 0.44 0.58 0.02 0.00 0.00 177.57 179.01 1o6i h VAL 75 N 0.21 1.23 -0.17 2.57 2.07 -1.03 -1.93 116.25 119.20 1o6i h VAL 75 Ca 0.06 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1o6i h VAL 75 Cb 0.55 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1o6i h VAL 75 CO 0.03 0.25 0.01 0.78 0.02 0.00 0.00 177.57 178.66 1o6i h ASN 76 N 1.08 0.21 -0.31 0.57 2.35 -0.72 -0.13 115.58 118.63 1o6i h ASN 76 Ca 0.28 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.90 1o6i h ASN 76 Cb 0.01 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1o6i h ASN 76 CO -0.05 0.25 -0.19 0.03 -1.65 0.00 0.00 177.43 175.82 1o6i h ARG 77 N 0.23 0.78 -0.08 0.81 3.08 -0.76 -1.39 114.38 117.06 1o6i h ARG 77 Ca 0.06 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 1o6i h ARG 77 Cb 0.14 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1o6i h ARG 77 CO 0.00 0.91 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.66 1o6i h LEU 78 N 0.69 0.21 -2.07 3.04 3.38 -0.80 -3.03 115.31 116.74 1o6i h LEU 78 Ca 0.10 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1o6i h LEU 78 Cb 0.70 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1o6i h LEU 78 CO 0.05 0.65 -0.05 0.71 0.09 0.00 0.00 178.44 179.90 1o6i h THR 79 N -0.22 0.22 0.00 0.22 1.35 -0.96 -1.10 112.91 112.42 1o6i h THR 79 Ca 0.01 -0.38 -0.03 0.00 -0.55 0.00 0.00 66.41 65.46 1o6i h THR 79 Cb 0.59 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1o6i h THR 79 CO 0.02 0.05 -0.15 0.00 -0.25 0.00 0.00 175.52 175.19 1o6i h ALA 80 N 1.95 1.36 0.00 6.62 0.00 -1.12 -2.01 119.26 126.05 1o6i h ALA 80 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1o6i h ALA 80 Cb 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1o6i h ALA 80 CO 0.01 0.18 -0.01 -0.07 0.00 0.00 0.00 179.25 179.36 1o6i h LEU 81 N 0.00 0.00 -2.74 0.00 3.38 -1.19 -1.81 115.31 112.95 1o6i h LEU 81 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o6i h LEU 81 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o6i h LEU 81 CO 0.02 0.01 -0.00 0.11 0.09 0.00 0.00 178.44 178.67 1o6i h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -1.51 0.26 116.57 118.02 1o6i h LYS 82 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o6i h LYS 82 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1o6i h LYS 82 CO 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.86 1o6i h ALA 83 N 2.00 1.50 0.00 3.86 0.00 -1.54 -2.17 119.26 122.91 1o6i h ALA 83 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o6i h ALA 83 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o6i h ALA 83 CO 0.00 0.03 -0.77 0.72 0.00 0.00 0.00 179.25 179.22 1o6i n HIS 84 N -3.84 0.15 -3.24 0.00 8.25 0.08 -4.81 115.22 111.82 1o6i n HIS 84 Ca -0.03 0.04 -0.03 0.00 -0.26 0.00 0.00 57.72 57.45 1o6i n HIS 84 Cb 0.11 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 30.86 1o6i n HIS 84 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1o6i s ASN 85 N -3.46 -0.57 0.00 0.41 3.84 -0.82 -4.67 114.94 109.67 1o6i s ASN 85 Ca 0.07 0.08 0.03 0.00 0.21 0.00 0.00 52.86 53.26 1o6i s ASN 85 Cb 0.16 1.58 0.13 0.00 -0.55 0.00 0.00 41.25 42.57 1o6i s ASN 85 CO 0.76 -0.31 1.04 -0.81 -2.79 0.00 0.00 177.10 174.99 1o6i n PRO 86 N 5.39 0.01 0.00 0.43 -0.04 -1.25 -1.49 135.00 138.05 1o6i n PRO 86 Ca 0.01 0.39 0.09 0.00 -0.04 0.00 0.00 63.50 63.96 1o6i n PRO 86 Cb 0.51 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 1o6i n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1o6i n SER 87 N -1.43 1.01 -4.75 3.54 7.64 -1.26 -4.99 113.62 113.38 1o6i n SER 87 Ca 0.01 -1.01 -0.41 0.00 1.01 0.00 0.00 58.87 58.47 1o6i n SER 87 Cb 0.03 0.96 -0.03 0.00 -1.01 0.00 0.00 64.21 64.16 1o6i n SER 87 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1o6i s LEU 88 N -2.88 4.41 -0.05 -3.43 2.96 -0.56 -4.85 118.68 114.28 1o6i s LEU 88 Ca 0.08 2.57 0.06 0.00 -0.22 0.00 0.00 54.13 56.62 1o6i s LEU 88 Cb 0.15 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 1o6i s LEU 88 CO 0.79 -0.60 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.86 1o6i s ARG 89 N -0.54 2.28 -0.45 1.98 0.52 -0.53 -4.92 118.95 117.30 1o6i s ARG 89 Ca 0.56 -0.81 -0.12 0.00 -0.52 0.00 0.00 55.73 54.84 1o6i s ARG 89 Cb -0.39 -1.96 0.08 0.00 0.52 0.00 0.00 34.95 33.20 1o6i s ARG 89 CO 0.43 0.34 0.33 0.42 0.02 0.00 0.00 175.30 176.85 1o6i s ILE 90 N -0.12 4.74 0.56 1.52 -1.09 -1.26 -1.14 121.20 124.41 1o6i s ILE 90 Ca -0.03 -1.25 -0.03 0.00 -2.23 0.00 0.00 60.65 57.11 1o6i s ILE 90 Cb -0.13 -3.87 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1o6i s ILE 90 CO 0.03 -0.56 0.83 -0.04 -1.23 0.00 0.00 174.94 173.97 1o6i s MET 91 N 1.53 2.79 0.02 2.79 -1.94 0.85 -0.23 119.30 125.11 1o6i s MET 91 Ca 0.04 -0.33 0.07 0.00 -1.71 0.00 0.00 55.69 53.75 1o6i s MET 91 Cb -0.24 -2.38 -0.02 0.00 2.01 0.00 0.00 34.83 34.20 1o6i s MET 91 CO 0.04 -0.66 -0.19 -0.59 -0.01 0.00 0.00 175.02 173.61 1o6i s PHE 92 N -2.86 1.72 -0.14 -0.03 -0.71 -1.09 -0.91 117.98 113.96 1o6i s PHE 92 Ca 0.54 -0.35 -0.04 0.00 -1.04 0.00 0.00 56.93 56.04 1o6i s PHE 92 Cb -0.10 -1.05 -0.03 0.00 -1.21 0.00 0.00 43.02 40.62 1o6i s PHE 92 CO 0.42 0.04 -0.02 -1.12 -1.34 0.00 0.00 175.22 173.19 1o6i s SER 93 N -0.91 4.93 -0.19 1.98 0.01 0.59 -0.16 113.70 119.94 1o6i s SER 93 Ca 0.07 -0.07 -0.07 0.00 1.31 0.00 0.00 55.95 57.20 1o6i s SER 93 Cb -0.08 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 1o6i s SER 93 CO 0.01 0.21 0.04 -0.63 0.41 0.00 0.00 173.24 173.28 1o6i s ILE 94 N 0.13 4.48 0.00 1.44 1.01 0.30 -0.65 121.20 127.92 1o6i s ILE 94 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1o6i s ILE 94 Cb -0.13 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1o6i s ILE 94 CO 0.02 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1o6i n GLY 95 N 3.86 0.38 0.00 6.18 0.00 0.14 0.07 105.19 115.82 1o6i n GLY 95 Ca -0.17 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1o6i n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6i n GLY 96 N 0.00 1.50 0.19 -0.02 0.00 0.62 -4.47 105.19 103.01 1o6i n GLY 96 Ca 0.00 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 1o6i n GLY 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1o6i h TRP 97 N 0.00 -0.39 -0.33 1.61 2.91 -1.93 -1.89 115.95 115.93 1o6i h TRP 97 Ca 0.00 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.11 1o6i h TRP 97 Cb 0.00 0.17 -0.08 0.00 -0.51 0.00 0.00 29.16 28.74 1o6i h TRP 97 CO 0.00 -0.22 -0.28 -0.92 -1.03 0.00 0.00 178.44 175.98 1o6i h TYR 98 N -0.25 -0.77 -0.11 2.65 3.20 -1.98 -1.43 116.97 118.28 1o6i h TYR 98 Ca 0.05 0.05 -0.21 0.00 3.14 0.00 0.00 58.73 61.76 1o6i h TYR 98 Cb 0.32 0.39 0.01 0.00 1.54 0.00 0.00 36.73 38.98 1o6i h TYR 98 CO -0.21 -0.35 -0.75 1.88 -1.64 0.00 0.00 178.16 177.09 1o6i h TYR 99 N -0.25 0.97 -0.01 -3.82 0.05 -1.77 -3.25 116.97 108.89 1o6i h TYR 99 Ca 0.16 -0.45 0.00 0.00 0.05 0.00 0.00 58.73 58.49 1o6i h TYR 99 Cb 0.50 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1o6i h TYR 99 CO -0.47 1.27 -0.42 -1.13 -1.05 0.00 0.00 178.16 176.36 1o6i n SER 100 N -4.01 1.59 -4.65 3.88 3.41 -0.72 -1.33 113.62 111.80 1o6i n SER 100 Ca -0.08 -1.30 -0.30 0.00 -0.26 0.00 0.00 58.87 56.93 1o6i n SER 100 Cb 0.73 0.54 0.17 0.00 -0.26 0.00 0.00 64.21 65.39 1o6i n SER 100 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o6i s ASN 101 N -2.09 2.73 0.40 4.04 2.20 -0.55 -4.28 114.94 117.38 1o6i s ASN 101 Ca 0.13 1.87 0.19 0.00 -0.94 0.00 0.00 52.86 54.11 1o6i s ASN 101 Cb 0.14 -2.43 1.13 0.00 -2.00 0.00 0.00 41.25 38.09 1o6i s ASN 101 CO 0.47 -3.17 1.75 0.44 -2.94 0.00 0.00 177.10 173.66 1o6i h ASP 102 N -1.91 0.43 -0.47 3.54 3.32 -1.91 0.11 116.42 119.53 1o6i h ASP 102 Ca -0.49 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1o6i h ASP 102 Cb 1.28 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1o6i h ASP 102 CO 0.47 0.06 0.00 0.18 -1.72 0.00 0.00 179.24 178.23 1o6i n LEU 103 N -4.64 4.01 -4.85 1.55 4.77 -1.26 -4.88 117.00 111.70 1o6i n LEU 103 Ca 0.27 -2.45 -0.31 0.00 -0.03 0.00 0.00 56.01 53.49 1o6i n LEU 103 Cb 0.93 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1o6i n LEU 103 CO 0.25 0.76 0.72 -0.83 -1.33 0.00 0.00 177.39 176.95 1o6i s GLY 104 N -1.19 1.66 0.45 -0.72 0.00 0.39 -4.96 107.32 102.96 1o6i s GLY 104 Ca 0.41 -0.01 0.19 0.00 0.00 0.00 0.00 44.72 45.30 1o6i s GLY 104 CO 0.18 0.27 1.93 -0.39 0.00 0.00 0.00 173.10 175.10 1o6i h VAL 105 N -0.50 0.77 -0.29 1.40 -1.51 -1.67 -2.84 116.25 111.62 1o6i h VAL 105 Ca -0.44 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1o6i h VAL 105 Cb 1.20 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1o6i h VAL 105 CO 0.60 0.06 0.00 -1.20 -1.23 0.00 0.00 177.57 175.79 1o6i n SER 106 N -4.45 2.82 -0.26 4.19 7.64 -0.44 -4.78 113.62 118.34 1o6i n SER 106 Ca 0.14 -2.04 0.06 0.00 1.01 0.00 0.00 58.87 58.04 1o6i n SER 106 Cb 0.57 -0.21 0.18 0.00 -1.01 0.00 0.00 64.21 63.74 1o6i n SER 106 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1o6i h HIS 107 N 1.71 0.10 -0.37 1.43 6.17 -1.19 -0.91 115.15 122.10 1o6i h HIS 107 Ca 0.00 0.05 0.05 0.00 0.71 0.00 0.00 60.37 61.18 1o6i h HIS 107 Cb 0.72 0.07 -0.02 0.00 2.52 0.00 0.00 27.41 30.71 1o6i h HIS 107 CO 0.21 -0.18 0.25 0.00 0.71 0.00 0.00 177.93 178.91 1o6i h ALA 108 N 1.68 1.99 -0.41 5.26 0.00 -1.86 -1.68 119.26 124.24 1o6i h ALA 108 Ca 0.43 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 1o6i h ALA 108 Cb 0.76 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1o6i h ALA 108 CO -0.61 -0.06 -0.01 -0.91 0.00 0.00 0.00 179.25 177.67 1o6i h ASN 109 N 0.28 0.63 -0.11 0.00 -0.26 -1.48 0.17 115.58 114.81 1o6i h ASN 109 Ca 0.16 -0.14 -0.05 0.00 -0.56 0.00 0.00 56.30 55.71 1o6i h ASN 109 Cb 0.29 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1o6i h ASN 109 CO -0.03 0.71 -0.13 1.88 -1.06 0.00 0.00 177.43 178.80 1o6i h TYR 110 N 0.63 0.34 -0.69 1.19 -1.99 -1.30 0.14 116.97 115.28 1o6i h TYR 110 Ca 0.13 -0.11 0.01 0.00 2.00 0.00 0.00 58.73 60.76 1o6i h TYR 110 Cb 0.40 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 39.03 1o6i h TYR 110 CO 0.02 0.71 0.45 0.28 -0.00 0.00 0.00 178.16 179.62 1o6i h VAL 111 N -0.13 1.15 -0.03 -2.88 2.07 -1.23 -3.02 116.25 112.19 1o6i h VAL 111 Ca 0.02 -0.31 -0.20 0.00 0.82 0.00 0.00 66.70 67.02 1o6i h VAL 111 Cb 0.66 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1o6i h VAL 111 CO 0.03 0.17 -0.82 0.78 0.02 0.00 0.00 177.57 177.74 1o6i h ASN 112 N 0.91 0.43 -0.05 0.57 2.35 -0.65 -3.25 115.58 115.89 1o6i h ASN 112 Ca 0.26 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1o6i h ASN 112 Cb -0.07 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1o6i h ASN 112 CO -0.07 1.08 0.00 0.00 -1.65 0.00 0.00 177.43 176.80 1o6i h ALA 113 N 0.90 1.81 -0.20 -0.83 0.00 -0.83 -2.53 119.26 117.58 1o6i h ALA 113 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1o6i h ALA 113 Cb 1.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1o6i h ALA 113 CO 0.14 0.15 0.00 1.33 0.00 0.00 0.00 179.25 180.87 1o6i n VAL 114 N -4.45 0.25 -0.11 0.00 0.24 -1.21 -2.81 118.33 110.25 1o6i n VAL 114 Ca -0.01 -0.56 -0.07 0.00 -2.04 0.00 0.00 64.34 61.66 1o6i n VAL 114 Cb 0.14 1.02 0.01 0.00 -1.47 0.00 0.00 33.84 33.53 1o6i n VAL 114 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1o6i h LYS 115 N 4.03 0.37 -5.16 7.34 1.57 -1.49 -3.41 116.57 119.82 1o6i h LYS 115 Ca 0.00 -0.02 -0.40 0.00 -1.87 0.00 0.00 60.65 58.36 1o6i h LYS 115 Cb 0.87 -0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.96 1o6i h LYS 115 CO 0.00 0.24 -0.66 0.95 -0.57 0.00 0.00 179.45 179.41 1o6i s THR 116 N -6.16 1.14 0.36 -0.16 -4.23 -1.26 -4.98 115.64 100.35 1o6i s THR 116 Ca -0.13 -2.05 0.08 0.00 -1.18 0.00 0.00 61.69 58.42 1o6i s THR 116 Cb 0.11 -2.38 0.32 0.00 1.34 0.00 0.00 72.50 71.89 1o6i s THR 116 CO 0.71 -0.31 1.90 -0.65 -0.54 0.00 0.00 174.62 175.73 1o6i h PRO 117 N 2.43 0.68 -0.16 3.99 0.11 -1.97 0.18 132.00 137.27 1o6i h PRO 117 Ca -0.39 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.53 1o6i h PRO 117 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1o6i h PRO 117 CO 0.65 0.45 -0.51 0.00 -0.21 0.00 0.00 178.00 178.39 1o6i h ALA 118 N 1.60 0.27 -0.43 -0.75 0.00 -1.97 -1.13 119.26 116.85 1o6i h ALA 118 Ca 0.40 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1o6i h ALA 118 Cb 0.59 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1o6i h ALA 118 CO -0.17 0.45 -0.13 0.66 0.00 0.00 0.00 179.25 180.06 1o6i h SER 119 N 0.28 0.79 -0.42 0.00 4.64 -1.64 -1.35 113.55 115.85 1o6i h SER 119 Ca -0.02 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 60.96 1o6i h SER 119 Cb 1.13 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1o6i h SER 119 CO 0.11 0.93 -0.11 0.03 -0.87 0.00 0.00 176.83 176.92 1o6i h ARG 120 N 0.71 0.81 -0.58 4.77 3.08 -0.50 -0.82 114.38 121.85 1o6i h ARG 120 Ca 0.12 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 1o6i h ARG 120 Cb 0.62 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1o6i h ARG 120 CO 0.04 0.94 0.25 0.00 -1.07 0.00 0.00 179.97 180.14 1o6i h ALA 121 N 0.85 0.76 -0.60 0.04 0.00 -0.94 0.14 119.26 119.52 1o6i h ALA 121 Ca 0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1o6i h ALA 121 Cb 0.65 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1o6i h ALA 121 CO 0.04 0.35 0.02 -0.22 0.00 0.00 0.00 179.25 179.44 1o6i h LYS 122 N 0.80 1.03 -0.04 0.00 3.64 -1.14 -1.20 116.57 119.66 1o6i h LYS 122 Ca 0.20 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1o6i h LYS 122 Cb 0.17 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1o6i h LYS 122 CO -0.02 1.00 -0.02 0.35 -2.27 0.00 0.00 179.45 178.48 1o6i h PHE 123 N 0.94 0.09 -0.51 1.91 3.57 -0.86 -1.99 116.94 120.09 1o6i h PHE 123 Ca 0.17 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.71 1o6i h PHE 123 Cb 0.52 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.19 1o6i h PHE 123 CO 0.04 0.49 0.20 0.00 -2.23 0.00 0.00 178.31 176.80 1o6i h ALA 124 N 0.59 0.63 -0.98 2.41 0.00 -0.65 -1.37 119.26 119.89 1o6i h ALA 124 Ca 0.01 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1o6i h ALA 124 Cb 0.46 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1o6i h ALA 124 CO 0.01 -0.19 0.64 1.96 0.00 0.00 0.00 179.25 181.67 1o6i h GLN 125 N 0.38 1.21 -0.21 0.00 1.08 -1.18 -1.73 115.11 114.66 1o6i h GLN 125 Ca 0.24 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.29 1o6i h GLN 125 Cb 0.24 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1o6i h GLN 125 CO -0.23 0.80 -0.20 0.66 -0.95 0.00 0.00 178.83 178.91 1o6i h SER 126 N 1.25 0.37 -0.46 1.46 4.64 -0.50 -0.35 113.55 119.97 1o6i h SER 126 Ca 0.38 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 1o6i h SER 126 Cb -0.02 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 1o6i h SER 126 CO -0.11 0.59 0.07 0.00 -0.87 0.00 0.00 176.83 176.51 1o6i h VAL 128 N 0.62 1.32 -0.49 0.00 2.07 -1.18 -0.86 116.25 117.73 1o6i h VAL 128 Ca 0.14 -1.74 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 1o6i h VAL 128 Cb 0.39 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1o6i h VAL 128 CO 0.01 0.54 0.20 -0.09 0.02 0.00 0.00 177.57 178.24 1o6i h ARG 129 N 0.39 0.73 -0.45 1.57 2.43 -0.84 -0.54 114.38 117.67 1o6i h ARG 129 Ca 0.02 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1o6i h ARG 129 Cb 1.02 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1o6i h ARG 129 CO 0.09 0.65 0.10 0.82 -1.51 0.00 0.00 179.97 180.12 1o6i h ILE 130 N 0.65 1.24 -0.12 1.20 1.08 -1.14 0.18 117.51 120.59 1o6i h ILE 130 Ca 0.16 -0.83 0.03 0.00 -0.39 0.00 0.00 64.86 63.83 1o6i h ILE 130 Cb 0.19 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 1o6i h ILE 130 CO -0.01 0.29 -0.08 -0.03 -0.69 0.00 0.00 178.15 177.63 1o6i h MET 131 N 0.59 -0.07 -0.25 2.37 4.05 -0.77 -1.79 114.93 119.07 1o6i h MET 131 Ca 0.14 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.48 1o6i h MET 131 Cb 0.33 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1o6i h MET 131 CO 0.00 -0.05 -0.19 0.87 0.23 0.00 0.00 176.91 177.78 1o6i h LYS 132 N -0.07 0.56 -0.82 0.39 1.79 -0.93 -0.11 116.57 117.38 1o6i h LYS 132 Ca 0.07 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1o6i h LYS 132 Cb 0.18 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 1o6i h LYS 132 CO -0.17 0.85 0.52 0.22 -1.08 0.00 0.00 179.45 179.80 1o6i h ASP 133 N 0.27 0.97 0.40 0.86 3.58 -0.53 -3.02 116.42 118.95 1o6i h ASP 133 Ca 0.05 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1o6i h ASP 133 Cb 0.72 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1o6i h ASP 133 CO 0.05 0.72 -0.68 -1.22 -2.88 0.00 0.00 179.24 175.23 1o6i n TYR 134 N -4.48 0.06 -0.57 0.28 4.02 -0.68 -4.97 117.16 110.81 1o6i n TYR 134 Ca 0.08 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1o6i n TYR 134 Cb 0.03 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1o6i n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o6i n GLY 135 N 1.48 0.88 3.87 2.72 0.00 -0.55 -4.75 105.19 108.83 1o6i n GLY 135 Ca 0.05 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1o6i n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6i s PHE 136 N -2.00 3.13 -1.46 1.61 0.08 -0.16 -4.93 117.98 114.24 1o6i s PHE 136 Ca 0.00 1.01 0.13 0.00 0.12 0.00 0.00 56.93 58.19 1o6i s PHE 136 Cb 0.00 -3.16 0.19 0.00 -0.57 0.00 0.00 43.02 39.48 1o6i s PHE 136 CO 0.00 -1.45 1.05 -0.25 -0.10 0.00 0.00 175.22 174.47 1o6i n ASP 137 N -3.18 2.43 0.00 1.36 8.00 0.68 -4.69 116.55 121.16 1o6i n ASP 137 Ca 0.07 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.87 1o6i n ASP 137 Cb 0.58 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1o6i n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6i n GLY 138 N 0.73 -0.03 3.26 0.44 0.00 -1.26 -2.77 105.19 105.56 1o6i n GLY 138 Ca 0.10 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 1o6i n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o6i s VAL 139 N -2.00 2.34 -0.09 1.61 1.01 0.04 -2.66 120.40 120.64 1o6i s VAL 139 Ca 0.00 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1o6i s VAL 139 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1o6i s VAL 139 CO 0.00 0.55 -0.22 -0.62 0.00 0.00 0.00 175.10 174.81 1o6i s ASP 140 N 0.33 2.83 -0.15 3.32 2.15 0.77 -1.53 116.67 124.39 1o6i s ASP 140 Ca -0.16 -0.51 -0.01 0.00 0.43 0.00 0.00 52.55 52.30 1o6i s ASP 140 Cb -0.17 -1.30 -0.01 0.00 -0.30 0.00 0.00 42.92 41.14 1o6i s ASP 140 CO 0.08 0.13 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.47 1o6i s ILE 141 N 0.41 3.08 -0.65 4.11 1.01 -0.34 -0.54 121.20 128.29 1o6i s ILE 141 Ca -0.18 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 59.88 1o6i s ILE 141 Cb -0.18 -2.32 0.30 0.00 0.01 0.00 0.00 42.46 40.28 1o6i s ILE 141 CO 0.08 0.50 0.93 0.47 0.00 0.00 0.00 174.94 176.93 1o6i n ASP 142 N 3.84 4.43 -4.65 3.58 8.00 0.11 -2.22 116.55 129.63 1o6i n ASP 142 Ca -0.18 -3.58 -0.42 0.00 0.71 0.00 0.00 54.79 51.32 1o6i n ASP 142 Cb 0.52 -0.66 -0.04 0.00 -0.02 0.00 0.00 41.12 40.92 1o6i n ASP 142 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1o6i s TRP 143 N -3.09 3.35 -0.75 1.24 -0.11 -1.26 -0.28 118.94 118.04 1o6i s TRP 143 Ca 0.44 1.21 0.01 0.00 1.22 0.00 0.00 56.10 58.98 1o6i s TRP 143 Cb 0.21 -3.05 0.18 0.00 -1.50 0.00 0.00 33.47 29.31 1o6i s TRP 143 CO -0.08 -0.35 0.57 -1.21 -4.62 0.00 0.00 176.95 171.27 1o6i s GLU 144 N 2.62 2.75 0.01 5.86 2.02 -1.26 -4.25 118.70 126.45 1o6i s GLU 144 Ca 0.37 -3.11 -0.18 0.00 0.02 0.00 0.00 54.97 52.06 1o6i s GLU 144 Cb -0.16 -3.68 0.03 0.00 0.10 0.00 0.00 34.13 30.43 1o6i s GLU 144 CO 0.09 -1.24 0.40 0.71 0.02 0.00 0.00 175.26 175.24 1o6i s TYR 145 N -1.06 -0.28 0.44 1.61 2.02 -1.26 -3.70 117.35 115.11 1o6i s TYR 145 Ca 0.24 0.34 -0.26 0.00 -0.37 0.00 0.00 57.07 57.02 1o6i s TYR 145 Cb -0.11 0.19 -0.09 0.00 -0.40 0.00 0.00 41.96 41.56 1o6i s TYR 145 CO -0.11 -0.51 1.43 -0.35 -1.57 0.00 0.00 175.55 174.44 1o6i n PRO 146 N 0.82 2.30 -3.03 -1.71 -0.04 -1.26 -4.94 135.00 127.15 1o6i n PRO 146 Ca -0.20 0.82 -0.23 0.00 -0.04 0.00 0.00 63.50 63.85 1o6i n PRO 146 Cb 0.58 -2.62 0.01 0.00 -0.04 0.00 0.00 33.50 31.43 1o6i n PRO 146 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1o6i s GLN 147 N -2.37 3.09 0.30 0.54 -0.21 -1.26 -4.51 119.66 115.24 1o6i s GLN 147 Ca 0.60 -0.51 0.01 0.00 0.02 0.00 0.00 55.36 55.47 1o6i s GLN 147 Cb -0.46 -2.58 0.72 0.00 1.00 0.00 0.00 33.01 31.69 1o6i s GLN 147 CO 0.59 -0.23 1.55 0.00 -2.12 0.00 0.00 175.29 175.07 1o6i n ALA 148 N -2.04 0.47 0.25 6.09 0.00 -1.19 -0.43 120.51 123.66 1o6i n ALA 148 Ca 0.01 1.06 0.13 0.00 0.00 0.00 0.00 53.44 54.64 1o6i n ALA 148 Cb 0.58 -0.76 0.60 0.00 0.00 0.00 0.00 19.45 19.86 1o6i n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o6i h ALA 149 N 1.98 1.07 0.00 0.00 0.00 -1.94 -3.02 119.26 117.35 1o6i h ALA 149 Ca 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1o6i h ALA 149 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1o6i h ALA 149 CO -0.94 0.18 -0.83 0.39 0.00 0.00 0.00 179.25 178.06 1o6i n GLU 150 N -3.37 0.02 -0.24 0.00 1.02 0.43 -4.48 120.64 114.01 1o6i n GLU 150 Ca -0.00 -0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1o6i n GLU 150 Cb 0.35 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.31 1o6i n GLU 150 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1o6i h VAL 151 N 0.00 1.20 -0.76 2.62 2.07 -1.25 -1.09 116.25 119.04 1o6i h VAL 151 Ca 0.00 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1o6i h VAL 151 Cb 0.51 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1o6i h VAL 151 CO 0.00 0.21 0.42 0.44 0.02 0.00 0.00 177.57 178.66 1o6i h ASP 152 N 0.92 0.93 -0.32 0.57 3.32 -1.78 0.73 116.42 120.79 1o6i h ASP 152 Ca 0.24 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.08 1o6i h ASP 152 Cb -0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1o6i h ASP 152 CO -0.04 0.74 -0.32 1.23 -1.72 0.00 0.00 179.24 179.12 1o6i h GLY 153 N 1.09 0.92 0.94 2.75 0.00 -1.66 -1.50 103.07 105.60 1o6i h GLY 153 Ca 0.27 -0.88 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 1o6i h GLY 153 CO -0.04 0.80 0.15 -2.75 0.00 0.00 0.00 176.54 174.69 1o6i h PHE 154 N 0.71 0.61 -0.15 5.60 3.57 -0.67 0.36 116.94 126.97 1o6i h PHE 154 Ca 0.07 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1o6i h PHE 154 Cb 0.88 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1o6i h PHE 154 CO 0.05 0.55 0.07 0.82 -2.23 0.00 0.00 178.31 177.58 1o6i h ILE 155 N 0.49 0.99 -0.71 1.41 2.04 -0.76 -1.10 117.51 119.88 1o6i h ILE 155 Ca 0.13 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1o6i h ILE 155 Cb 0.21 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1o6i h ILE 155 CO -0.01 0.03 0.46 0.00 0.00 0.00 0.00 178.15 178.63 1o6i h ALA 156 N 1.08 1.48 -0.39 1.87 0.00 -0.94 -0.89 119.26 121.46 1o6i h ALA 156 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1o6i h ALA 156 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1o6i h ALA 156 CO -0.05 0.48 -0.03 0.00 0.00 0.00 0.00 179.25 179.65 1o6i h ALA 157 N 1.54 0.53 -0.91 0.00 0.00 -0.31 -1.60 119.26 118.51 1o6i h ALA 157 Ca 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1o6i h ALA 157 Cb -0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1o6i h ALA 157 CO -0.05 0.34 0.51 -0.07 0.00 0.00 0.00 179.25 179.98 1o6i h LEU 158 N 0.54 1.13 -0.81 0.00 3.38 -0.70 -0.25 115.31 118.58 1o6i h LEU 158 Ca 0.11 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1o6i h LEU 158 Cb 0.52 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1o6i h LEU 158 CO 0.03 0.89 0.25 1.56 0.09 0.00 0.00 178.44 181.26 1o6i h GLN 159 N 1.27 1.13 -0.29 1.13 4.20 -0.93 0.22 115.11 121.85 1o6i h GLN 159 Ca 0.32 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1o6i h GLN 159 Cb 0.00 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1o6i h GLN 159 CO -0.05 0.95 -0.06 1.49 -0.67 0.00 0.00 178.83 180.48 1o6i h GLU 160 N 1.09 0.55 -0.65 1.46 4.57 -0.83 -1.21 114.58 119.56 1o6i h GLU 160 Ca 0.24 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1o6i h GLU 160 Cb 0.28 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1o6i h GLU 160 CO -0.01 0.75 0.39 0.82 -1.18 0.00 0.00 179.01 179.78 1o6i h ILE 161 N 0.31 1.19 -0.74 2.32 2.04 -0.82 -1.82 117.51 119.98 1o6i h ILE 161 Ca 0.07 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1o6i h ILE 161 Cb 0.54 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1o6i h ILE 161 CO 0.03 0.20 0.48 -0.09 0.00 0.00 0.00 178.15 178.76 1o6i h ARG 162 N 0.88 0.91 -0.28 2.37 9.65 -0.74 0.33 114.38 127.51 1o6i h ARG 162 Ca 0.23 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.07 1o6i h ARG 162 Cb -0.02 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.33 1o6i h ARG 162 CO -0.04 0.60 0.15 1.15 2.80 0.00 0.00 179.97 184.63 1o6i h THR 163 N 0.94 1.00 -0.50 0.20 2.02 -0.89 -0.22 112.91 115.47 1o6i h THR 163 Ca 0.29 -0.11 -0.12 0.00 0.77 0.00 0.00 66.41 67.24 1o6i h THR 163 Cb -0.01 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1o6i h THR 163 CO -0.10 0.06 -0.17 -0.07 0.37 0.00 0.00 175.52 175.60 1o6i h LEU 164 N 0.31 1.00 -0.65 2.58 3.38 -0.63 -2.06 115.31 119.24 1o6i h LEU 164 Ca 0.11 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 1o6i h LEU 164 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1o6i h LEU 164 CO -0.07 1.15 0.07 -0.07 0.09 0.00 0.00 178.44 179.60 1o6i h LEU 165 N 0.86 1.06 -0.81 1.67 3.38 -0.11 -0.19 115.31 121.18 1o6i h LEU 165 Ca 0.12 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1o6i h LEU 165 Cb 0.74 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1o6i h LEU 165 CO 0.06 1.07 0.06 0.78 0.09 0.00 0.00 178.44 180.51 1o6i h ASN 166 N 1.01 0.92 -0.56 -0.43 4.21 -0.88 0.11 115.58 119.96 1o6i h ASN 166 Ca 0.19 -0.22 -0.05 0.00 1.21 0.00 0.00 56.30 57.43 1o6i h ASN 166 Cb 0.49 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.42 1o6i h ASN 166 CO 0.02 0.94 0.16 1.56 -1.29 0.00 0.00 177.43 178.82 1o6i h GLN 167 N 0.90 0.89 -0.49 0.81 4.20 -1.14 -2.74 115.11 117.54 1o6i h GLN 167 Ca 0.18 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1o6i h GLN 167 Cb 0.44 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1o6i h GLN 167 CO 0.01 0.81 -0.05 0.37 -0.67 0.00 0.00 178.83 179.31 1o6i h GLN 168 N 0.79 0.85 -0.83 1.46 5.75 -0.33 -1.32 115.11 121.47 1o6i h GLN 168 Ca 0.18 -0.26 0.05 0.00 -0.15 0.00 0.00 58.65 58.47 1o6i h GLN 168 Cb 0.31 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.72 1o6i h GLN 168 CO -0.00 0.88 0.52 1.15 -2.65 0.00 0.00 178.83 178.73 1o6i h THR 169 N 0.78 1.08 -0.28 2.39 2.02 -0.65 0.52 112.91 118.76 1o6i h THR 169 Ca 0.14 -0.34 -0.17 0.00 0.77 0.00 0.00 66.41 66.82 1o6i h THR 169 Cb 0.53 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1o6i h THR 169 CO 0.03 0.18 -0.48 0.40 0.37 0.00 0.00 175.52 176.02 1o6i h ILE 170 N 0.98 1.29 0.00 3.11 1.08 -1.13 0.01 117.51 122.84 1o6i h ILE 170 Ca 0.35 -1.67 -0.04 0.00 -0.39 0.00 0.00 64.86 63.11 1o6i h ILE 170 Cb 0.10 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 1o6i h ILE 170 CO -0.15 0.54 -0.20 0.74 -0.69 0.00 0.00 178.15 178.39 1o6i h THR 171 N 0.59 1.01 -0.39 -0.27 2.02 -0.85 -2.62 112.91 112.39 1o6i h THR 171 Ca 0.02 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1o6i h THR 171 Cb 1.09 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1o6i h THR 171 CO 0.11 0.20 0.00 0.47 0.37 0.00 0.00 175.52 176.66 1o6i n ASP 172 N -4.10 3.41 -2.53 4.18 8.00 0.14 -4.96 116.55 120.68 1o6i n ASP 172 Ca -0.02 -1.97 -0.20 0.00 0.71 0.00 0.00 54.79 53.31 1o6i n ASP 172 Cb 0.27 -0.25 0.02 0.00 -0.02 0.00 0.00 41.12 41.13 1o6i n ASP 172 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6i n GLY 173 N 1.42 -0.41 2.06 0.44 0.00 -0.74 -4.92 105.19 103.03 1o6i n GLY 173 Ca 0.19 -0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1o6i n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6i n ARG 174 N -3.39 2.13 -0.06 1.61 5.12 -0.09 -4.59 116.66 117.38 1o6i n ARG 174 Ca -0.15 -2.54 0.14 0.00 -1.93 0.00 0.00 57.85 53.37 1o6i n ARG 174 Cb 0.63 -2.00 0.55 0.00 -1.16 0.00 0.00 32.46 30.49 1o6i n ARG 174 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1o6i h GLN 175 N 1.09 0.29 0.00 5.56 7.50 -1.92 -0.28 115.11 127.36 1o6i h GLN 175 Ca 0.52 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.65 1o6i h GLN 175 Cb 2.09 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 29.56 1o6i h GLN 175 CO 1.02 0.19 0.00 0.00 -1.50 0.00 0.00 178.83 178.54 1o6i h ALA 176 N 1.71 1.00 -0.85 3.87 0.00 -1.97 -3.37 119.26 119.66 1o6i h ALA 176 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.83 1o6i h ALA 176 Cb 0.67 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.22 1o6i h ALA 176 CO -0.06 0.00 -0.73 -0.11 0.00 0.00 0.00 179.25 178.35 1o6i n LEU 177 N -3.04 -1.75 -4.65 0.00 7.94 -0.48 -5.09 117.00 109.93 1o6i n LEU 177 Ca 0.03 -3.82 -0.37 0.00 -1.11 0.00 0.00 56.01 50.73 1o6i n LEU 177 Cb 0.43 0.75 0.06 0.00 0.53 0.00 0.00 43.42 45.19 1o6i n LEU 177 CO 0.31 2.02 0.65 -2.65 -1.11 0.00 0.00 177.39 176.60 1o6i n PRO 178 N 1.67 0.92 -2.02 1.96 -0.02 -0.24 -4.87 135.00 132.39 1o6i n PRO 178 Ca 0.14 0.36 -0.39 0.00 -2.02 0.00 0.00 63.50 61.60 1o6i n PRO 178 Cb 0.59 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1o6i n PRO 178 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1o6i s TYR 179 N -1.50 2.72 0.29 6.00 2.02 -1.26 -4.97 117.35 120.65 1o6i s TYR 179 Ca 0.78 1.41 0.11 0.00 -0.37 0.00 0.00 57.07 59.01 1o6i s TYR 179 Cb -0.40 -3.67 -0.05 0.00 -0.40 0.00 0.00 41.96 37.44 1o6i s TYR 179 CO 0.45 -2.19 -0.16 -0.65 -1.57 0.00 0.00 175.55 171.42 1o6i s GLN 180 N -2.42 1.76 -0.07 -0.62 -0.21 -1.12 -4.88 119.66 112.10 1o6i s GLN 180 Ca 0.60 -1.78 0.01 0.00 0.02 0.00 0.00 55.36 54.21 1o6i s GLN 180 Cb -0.37 -1.79 0.02 0.00 1.00 0.00 0.00 33.01 31.87 1o6i s GLN 180 CO 0.47 0.29 -0.06 -1.17 -2.12 0.00 0.00 175.29 172.70 1o6i s LEU 181 N -3.55 1.23 0.21 2.90 2.96 -1.26 -0.78 118.68 120.40 1o6i s LEU 181 Ca 0.31 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1o6i s LEU 181 Cb -0.03 -0.64 -0.05 0.00 0.50 0.00 0.00 46.19 45.97 1o6i s LEU 181 CO 0.16 -0.08 0.09 0.42 -1.32 0.00 0.00 176.35 175.63 1o6i s THR 182 N 1.26 0.32 0.05 3.68 -4.23 -0.58 -0.41 115.64 115.73 1o6i s THR 182 Ca -0.05 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1o6i s THR 182 Cb -0.14 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1o6i s THR 182 CO -0.02 -0.10 -0.03 0.27 -0.54 0.00 0.00 174.62 174.19 1o6i s ILE 183 N -3.92 0.25 -0.19 2.99 -4.36 -1.17 -1.19 121.20 113.60 1o6i s ILE 183 Ca 0.35 -1.66 -0.17 0.00 -0.26 0.00 0.00 60.65 58.91 1o6i s ILE 183 Cb 0.07 -1.31 -0.04 0.00 1.25 0.00 0.00 42.46 42.44 1o6i s ILE 183 CO 0.11 -0.89 0.47 0.00 0.24 0.00 0.00 174.94 174.87 1o6i s ALA 184 N -3.44 3.54 0.30 2.27 0.00 -0.94 -0.66 121.76 122.84 1o6i s ALA 184 Ca 0.03 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.64 1o6i s ALA 184 Cb 0.04 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1o6i s ALA 184 CO -0.08 -0.36 0.17 0.20 0.00 0.00 0.00 175.76 175.70 1o6i s GLY 185 N 1.08 1.70 0.48 0.00 0.00 0.24 -4.68 107.32 106.14 1o6i s GLY 185 Ca 0.22 -1.63 -0.24 0.00 0.00 0.00 0.00 44.72 43.07 1o6i s GLY 185 CO 0.09 -1.62 1.37 0.00 0.00 0.00 0.00 173.10 172.94 1o6i s ALA 186 N -2.29 3.06 -0.83 3.20 0.00 -1.26 -0.80 121.76 122.84 1o6i s ALA 186 Ca 0.36 1.35 0.12 0.00 0.00 0.00 0.00 51.96 53.79 1o6i s ALA 186 Cb -0.06 -3.55 0.37 0.00 0.00 0.00 0.00 23.12 19.88 1o6i s ALA 186 CO 0.24 -1.18 1.30 0.41 0.00 0.00 0.00 175.76 176.54 1o6i n GLY 187 N 0.64 2.98 3.02 0.00 0.00 -1.20 -4.40 105.19 106.23 1o6i n GLY 187 Ca 0.07 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1o6i n GLY 187 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6i s GLY 188 N -1.16 0.37 0.44 -0.02 0.00 -1.26 -4.59 107.32 101.10 1o6i s GLY 188 Ca 0.28 -0.67 0.10 0.00 0.00 0.00 0.00 44.72 44.43 1o6i s GLY 188 CO 0.15 -0.73 2.07 0.00 0.00 0.00 0.00 173.10 174.60 1o6i h ALA 189 N 4.60 1.77 0.63 3.20 0.00 -1.95 -2.13 119.26 125.38 1o6i h ALA 189 Ca -0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1o6i h ALA 189 Cb 1.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1o6i h ALA 189 CO 0.41 0.21 -0.45 0.74 0.00 0.00 0.00 179.25 180.16 1o6i h PHE 190 N 0.38 -1.21 -0.09 0.00 -1.00 -1.94 -0.01 116.94 113.07 1o6i h PHE 190 Ca 0.10 -0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.71 1o6i h PHE 190 Cb -0.01 0.45 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 1o6i h PHE 190 CO 0.00 -0.65 -0.66 0.74 -1.61 0.00 0.00 178.31 176.13 1o6i h PHE 191 N -1.04 0.50 -0.47 -0.55 0.04 -1.99 -3.13 116.94 110.30 1o6i h PHE 191 Ca -0.08 -0.20 0.04 0.00 2.80 0.00 0.00 57.97 60.53 1o6i h PHE 191 Cb 0.86 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.90 1o6i h PHE 191 CO -0.15 0.93 0.31 1.25 -0.60 0.00 0.00 178.31 180.05 1o6i h LEU 192 N 0.27 0.40 -1.73 1.54 5.85 -1.24 -1.78 115.31 118.63 1o6i h LEU 192 Ca -0.02 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1o6i h LEU 192 Cb 1.21 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1o6i h LEU 192 CO 0.11 0.27 0.00 0.77 -0.34 0.00 0.00 178.44 179.25 1o6i h SER 193 N 0.47 0.00 -0.57 1.25 4.64 -0.93 -0.49 113.55 117.91 1o6i h SER 193 Ca 0.20 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.46 1o6i h SER 193 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 1o6i h SER 193 CO -0.05 0.00 0.15 0.03 -0.87 0.00 0.00 176.83 176.09 1o6i h ARG 194 N 0.00 0.95 0.00 4.77 3.08 -1.49 -3.35 114.38 118.34 1o6i h ARG 194 Ca 0.00 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1o6i h ARG 194 Cb 0.02 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1o6i h ARG 194 CO 0.00 0.85 0.00 2.48 -1.07 0.00 0.00 179.97 182.23 1o6i n TYR 195 N -4.26 0.00 -0.29 3.04 0.18 -0.93 -3.15 117.16 111.75 1o6i n TYR 195 Ca 0.05 -0.17 0.09 0.00 1.88 0.00 0.00 57.90 59.75 1o6i n TYR 195 Cb 0.24 -0.02 0.25 0.00 -0.38 0.00 0.00 39.34 39.43 1o6i n TYR 195 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1o6i h TYR 196 N 0.00 0.66 0.00 -3.48 3.20 -1.24 -0.84 116.97 115.27 1o6i h TYR 196 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1o6i h TYR 196 Cb 0.58 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1o6i h TYR 196 CO 0.00 0.06 -0.01 0.66 -1.64 0.00 0.00 178.16 177.23 1o6i h SER 197 N 0.49 0.00 -0.30 -2.11 4.64 -1.86 -1.80 113.55 112.61 1o6i h SER 197 Ca 0.50 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.63 1o6i h SER 197 Cb 0.83 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.80 1o6i h SER 197 CO -0.45 0.01 -0.31 0.29 -0.87 0.00 0.00 176.83 175.50 1o6i n LYS 198 N -3.23 2.02 -0.29 4.77 5.02 -0.33 -4.76 118.16 121.36 1o6i n LYS 198 Ca -0.03 -3.38 0.02 0.00 -2.02 0.00 0.00 58.31 52.90 1o6i n LYS 198 Cb 0.10 -1.83 0.15 0.00 -0.02 0.00 0.00 35.03 33.43 1o6i n LYS 198 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1o6i h LEU 199 N 1.20 0.72 -0.73 -0.35 3.38 -1.29 -1.84 115.31 116.41 1o6i h LEU 199 Ca 0.18 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1o6i h LEU 199 Cb 1.37 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 1o6i h LEU 199 CO 0.34 0.44 0.45 0.00 0.09 0.00 0.00 178.44 179.76 1o6i h ALA 200 N 1.43 0.96 -0.17 1.53 0.00 -1.84 0.05 119.26 121.21 1o6i h ALA 200 Ca 0.38 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 1o6i h ALA 200 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1o6i h ALA 200 CO -0.21 0.22 -0.45 1.96 0.00 0.00 0.00 179.25 180.77 1o6i h GLN 201 N 0.87 0.42 -0.35 0.00 4.20 -1.80 -1.67 115.11 116.78 1o6i h GLN 201 Ca 0.30 -0.22 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 1o6i h GLN 201 Cb 0.05 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1o6i h GLN 201 CO -0.12 0.79 -0.39 0.82 -0.67 0.00 0.00 178.83 179.25 1o6i h ILE 202 N 0.34 1.28 0.00 2.54 2.04 -0.63 -3.20 117.51 119.88 1o6i h ILE 202 Ca 0.02 -1.57 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 1o6i h ILE 202 Cb 0.92 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1o6i h ILE 202 CO 0.08 0.52 -0.18 0.58 0.00 0.00 0.00 178.15 179.15 1o6i h VAL 203 N 0.70 0.30 -0.50 1.67 2.07 -0.91 -3.37 116.25 116.21 1o6i h VAL 203 Ca 0.06 -1.42 0.10 0.00 0.82 0.00 0.00 66.70 66.25 1o6i h VAL 203 Cb 0.97 2.15 -0.08 0.00 -1.52 0.00 0.00 31.29 32.81 1o6i h VAL 203 CO 0.09 0.17 0.02 0.00 0.02 0.00 0.00 177.57 177.87 1o6i h ALA 204 N 1.83 0.49 -0.01 1.67 0.00 -1.30 -1.31 119.26 120.63 1o6i h ALA 204 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1o6i h ALA 204 Cb 1.13 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1o6i h ALA 204 CO 0.02 -0.37 0.00 -0.35 0.00 0.00 0.00 179.25 178.55 1o6i n PRO 205 N -5.21 1.06 -3.97 0.00 -0.04 -1.26 -4.90 135.00 120.68 1o6i n PRO 205 Ca 0.05 -0.08 -0.26 0.00 -0.04 0.00 0.00 63.50 63.17 1o6i n PRO 205 Cb 0.27 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 1o6i n PRO 205 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1o6i s LEU 206 N -1.81 4.24 0.02 1.53 1.43 -0.50 -4.76 118.68 118.84 1o6i s LEU 206 Ca 0.38 0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.54 1o6i s LEU 206 Cb 0.18 -2.82 -0.30 0.00 0.03 0.00 0.00 46.19 43.28 1o6i s LEU 206 CO 0.30 0.06 0.91 0.44 0.23 0.00 0.00 176.35 178.29 1o6i h ASP 207 N 2.25 0.51 -5.00 2.29 3.32 -1.02 -3.48 116.42 115.29 1o6i h ASP 207 Ca -0.48 -0.65 -0.11 0.00 0.02 0.00 0.00 57.03 55.82 1o6i h ASP 207 Cb 1.19 -0.17 -0.19 0.00 0.22 0.00 0.00 39.33 40.38 1o6i h ASP 207 CO 0.68 1.53 -0.23 -0.31 -1.72 0.00 0.00 179.24 179.18 1o6i s TYR 208 N -2.62 -0.20 -0.24 4.55 2.02 -1.25 -4.60 117.35 115.02 1o6i s TYR 208 Ca -0.09 0.26 -0.02 0.00 -0.37 0.00 0.00 57.07 56.85 1o6i s TYR 208 Cb 0.06 0.12 0.02 0.00 -0.40 0.00 0.00 41.96 41.76 1o6i s TYR 208 CO 0.88 -0.43 -0.05 -1.50 -1.57 0.00 0.00 175.55 172.87 1o6i s ILE 209 N -1.59 3.02 -0.51 2.71 2.07 0.31 -3.02 121.20 124.18 1o6i s ILE 209 Ca -0.12 -0.88 -0.19 0.00 -1.41 0.00 0.00 60.65 58.06 1o6i s ILE 209 Cb -0.04 -2.49 0.06 0.00 0.13 0.00 0.00 42.46 40.13 1o6i s ILE 209 CO 0.03 0.26 0.61 0.20 -1.91 0.00 0.00 174.94 174.13 1o6i s ASN 210 N 1.37 6.21 0.11 4.50 0.01 0.17 -1.30 114.94 126.01 1o6i s ASN 210 Ca 0.02 -1.01 -0.30 0.00 -0.71 0.00 0.00 52.86 50.85 1o6i s ASN 210 Cb -0.16 -2.28 -0.06 0.00 0.41 0.00 0.00 41.25 39.15 1o6i s ASN 210 CO -0.04 -0.89 1.19 -0.76 -1.51 0.00 0.00 177.10 175.08 1o6i s LEU 211 N 2.54 4.40 -1.35 0.60 1.43 0.01 -0.59 118.68 125.73 1o6i s LEU 211 Ca 0.14 2.08 -0.10 0.00 -1.03 0.00 0.00 54.13 55.21 1o6i s LEU 211 Cb -0.20 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.54 1o6i s LEU 211 CO 0.11 -0.41 2.12 0.80 0.23 0.00 0.00 176.35 179.19 1o6i n MET 212 N 3.39 3.61 -1.57 1.70 0.00 0.02 -0.72 117.12 123.55 1o6i n MET 212 Ca 0.07 -3.21 -0.39 0.00 -0.00 0.00 0.00 57.70 54.18 1o6i n MET 212 Cb 0.46 -2.95 -0.02 0.00 0.00 0.00 0.00 33.22 30.71 1o6i n MET 212 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1o6i n THR 213 N 3.48 4.64 -3.77 1.12 -2.24 -1.26 -3.22 114.28 113.04 1o6i n THR 213 Ca 0.49 -3.24 -0.09 0.00 -2.27 0.00 0.00 64.05 58.95 1o6i n THR 213 Cb 0.34 -2.38 0.03 0.00 -2.10 0.00 0.00 70.33 66.22 1o6i n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o6i n TYR 214 N 2.80 -2.31 -2.21 4.78 0.18 -1.26 -4.70 117.16 114.44 1o6i n TYR 214 Ca 0.71 -1.80 -0.20 0.00 1.88 0.00 0.00 57.90 58.50 1o6i n TYR 214 Cb 0.26 0.89 -0.03 0.00 -0.38 0.00 0.00 39.34 40.08 1o6i n TYR 214 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1o6i n ASP 215 N -1.52 -5.53 -0.16 9.48 8.00 -1.12 -4.83 116.55 120.87 1o6i n ASP 215 Ca -0.08 0.13 0.15 0.00 0.71 0.00 0.00 54.79 55.69 1o6i n ASP 215 Cb 0.57 -4.68 0.74 0.00 -0.02 0.00 0.00 41.12 37.73 1o6i n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1o6i n LEU 216 N -2.82 0.53 -4.03 0.64 4.77 -0.29 -4.73 117.00 111.06 1o6i n LEU 216 Ca -0.23 -0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 55.55 1o6i n LEU 216 Cb 0.67 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 1o6i n LEU 216 CO 0.28 0.09 -0.35 0.00 -1.33 0.00 0.00 177.39 176.08 1o6i s ALA 217 N -2.14 0.31 -0.04 -1.18 0.00 -1.26 -4.86 121.76 112.59 1o6i s ALA 217 Ca 0.40 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 1o6i s ALA 217 Cb 0.21 0.22 0.12 0.00 0.00 0.00 0.00 23.12 23.67 1o6i s ALA 217 CO 0.39 -0.28 1.33 0.20 0.00 0.00 0.00 175.76 177.40 1o6i s GLY 218 N -2.25 -0.32 0.40 0.00 0.00 -1.26 -4.75 107.32 99.14 1o6i s GLY 218 Ca -0.04 0.48 0.28 0.00 0.00 0.00 0.00 44.72 45.44 1o6i s GLY 218 CO -0.06 2.64 1.84 -0.56 0.00 0.00 0.00 173.10 176.97 1o6i h PRO 219 N 2.00 0.00 0.00 2.90 0.13 -1.89 -0.19 132.00 134.95 1o6i h PRO 219 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1o6i h PRO 219 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1o6i h PRO 219 CO 0.30 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.40 1o6i n TRP 220 N -2.50 0.00 -3.88 1.56 2.14 -1.26 -4.41 117.44 109.10 1o6i n TRP 220 Ca -0.01 0.00 -0.30 0.00 2.07 0.00 0.00 57.50 59.26 1o6i n TRP 220 Cb 0.12 -0.47 -0.04 0.00 -0.81 0.00 0.00 31.31 30.11 1o6i n TRP 220 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1o6i s GLU 221 N -2.94 3.47 0.08 -2.67 0.41 -0.09 -5.03 118.70 111.93 1o6i s GLU 221 Ca 0.13 -0.40 -0.19 0.00 -0.41 0.00 0.00 54.97 54.10 1o6i s GLU 221 Cb 0.15 -2.99 -0.09 0.00 -1.78 0.00 0.00 34.13 29.42 1o6i s GLU 221 CO 0.42 0.57 1.50 1.57 -0.49 0.00 0.00 175.26 178.82 1o6i h LYS 222 N 2.88 0.41 -6.27 1.61 2.10 -1.85 -3.44 116.57 112.00 1o6i h LYS 222 Ca -0.46 -0.14 -0.68 0.00 -2.00 0.00 0.00 60.65 57.38 1o6i h LYS 222 Cb 1.17 -0.03 -0.18 0.00 -0.90 0.00 0.00 32.23 32.29 1o6i h LYS 222 CO 0.74 0.61 -0.70 0.14 -2.00 0.00 0.00 179.45 178.24 1o6i s VAL 223 N -4.91 3.63 0.61 0.07 -7.23 -1.26 -4.06 120.40 107.25 1o6i s VAL 223 Ca -0.14 -0.73 -0.19 0.00 -1.81 0.00 0.00 61.98 59.12 1o6i s VAL 223 Cb 0.07 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1o6i s VAL 223 CO 0.74 0.43 1.24 0.42 -0.31 0.00 0.00 175.10 177.63 1o6i s THR 224 N -0.96 2.40 0.25 5.32 -4.23 0.37 -4.84 115.64 113.96 1o6i s THR 224 Ca 0.16 0.25 -0.22 0.00 -1.18 0.00 0.00 61.69 60.70 1o6i s THR 224 Cb -0.11 -3.10 0.03 0.00 1.34 0.00 0.00 72.50 70.66 1o6i s THR 224 CO 0.06 -0.05 0.74 0.21 -0.54 0.00 0.00 174.62 175.04 1o6i s ASN 225 N -1.51 -0.28 0.23 3.99 2.47 -1.26 -1.68 114.94 116.89 1o6i s ASN 225 Ca 0.79 -0.52 -0.30 0.00 0.42 0.00 0.00 52.86 53.26 1o6i s ASN 225 Cb -0.33 0.68 -0.09 0.00 -1.45 0.00 0.00 41.25 40.07 1o6i s ASN 225 CO 0.35 -1.25 1.16 -1.00 -3.72 0.00 0.00 177.10 172.65 1o6i s HIS 226 N -3.82 3.47 -1.10 0.43 3.76 -1.26 -4.79 115.29 111.97 1o6i s HIS 226 Ca 0.10 1.54 0.27 0.00 -0.15 0.00 0.00 55.06 56.82 1o6i s HIS 226 Cb -0.05 -3.38 0.93 0.00 1.11 0.00 0.00 32.58 31.19 1o6i s HIS 226 CO 0.04 -0.97 1.70 0.00 -0.85 0.00 0.00 174.74 174.67 1o6i n GLN 227 N 1.89 0.11 -2.69 1.40 10.64 -1.26 -4.21 117.38 123.26 1o6i n GLN 227 Ca 0.02 -0.04 -0.07 0.00 -1.83 0.00 0.00 57.00 55.08 1o6i n GLN 227 Cb 0.45 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.42 1o6i n GLN 227 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1o6i n ALA 228 N -1.41 2.04 -1.75 2.61 0.00 -1.26 -1.14 120.51 119.60 1o6i n ALA 228 Ca 0.08 -1.82 -0.42 0.00 0.00 0.00 0.00 53.44 51.28 1o6i n ALA 228 Cb 0.33 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1o6i n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o6i n ALA 229 N -0.55 2.59 -0.04 0.00 0.00 -1.26 -4.74 120.51 116.52 1o6i n ALA 229 Ca -0.01 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 1o6i n ALA 229 Cb 0.84 -2.47 -0.11 0.00 0.00 0.00 0.00 19.45 17.71 1o6i n ALA 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1o6i h LEU 230 N 4.64 0.00 -9.67 0.00 5.85 -1.46 0.17 115.31 114.85 1o6i h LEU 230 Ca -0.47 -0.69 -0.62 0.00 0.84 0.00 0.00 57.88 56.93 1o6i h LEU 230 Cb 1.22 -0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.13 1o6i h LEU 230 CO 0.78 0.69 -0.60 -0.36 -0.34 0.00 0.00 178.44 178.61 1o6i s PHE 231 N -3.46 2.52 0.35 1.25 0.08 -1.24 -1.60 117.98 115.88 1o6i s PHE 231 Ca -0.17 -0.66 -0.08 0.00 0.12 0.00 0.00 56.93 56.14 1o6i s PHE 231 Cb -0.00 -1.77 -0.06 0.00 -0.57 0.00 0.00 43.02 40.61 1o6i s PHE 231 CO 0.68 0.44 0.68 0.20 -0.10 0.00 0.00 175.22 177.12 1o6i s GLY 232 N -3.72 1.92 -0.24 4.36 0.00 0.17 -4.03 107.32 105.78 1o6i s GLY 232 Ca 0.35 -0.34 -0.01 0.00 0.00 0.00 0.00 44.72 44.73 1o6i s GLY 232 CO 0.18 -0.18 -0.08 -0.35 0.00 0.00 0.00 173.10 172.67 1o6i s ASP 233 N -3.13 4.20 0.63 1.64 -1.08 -1.26 0.04 116.67 117.72 1o6i s ASP 233 Ca 0.48 -0.94 0.30 0.00 -0.52 0.00 0.00 52.55 51.87 1o6i s ASP 233 Cb -0.10 -1.62 1.65 0.00 -1.46 0.00 0.00 42.92 41.38 1o6i s ASP 233 CO 0.30 -0.13 1.98 0.00 0.52 0.00 0.00 175.17 177.85 1o6i h ALA 234 N 7.96 1.65 0.00 3.66 0.00 -1.97 0.17 119.26 130.72 1o6i h ALA 234 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1o6i h ALA 234 Cb 1.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1o6i h ALA 234 CO 0.56 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1o6i n ALA 235 N -2.12 2.24 -1.98 0.00 0.00 -1.26 -4.86 120.51 112.53 1o6i n ALA 235 Ca 0.02 -0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.17 1o6i n ALA 235 Cb 0.43 -1.46 0.13 0.00 0.00 0.00 0.00 19.45 18.54 1o6i n ALA 235 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o6i s GLY 236 N -3.46 1.76 0.79 0.00 0.00 0.59 -4.98 107.32 102.02 1o6i s GLY 236 Ca 0.11 -1.61 -0.11 0.00 0.00 0.00 0.00 44.72 43.11 1o6i s GLY 236 CO 0.57 -0.99 1.12 2.56 0.00 0.00 0.00 173.10 176.35 1o6i s PRO 237 N -5.31 1.98 0.20 2.90 0.04 -1.26 -4.98 135.00 128.57 1o6i s PRO 237 Ca 0.68 1.36 0.05 0.00 0.04 0.00 0.00 61.00 63.13 1o6i s PRO 237 Cb -0.05 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 1o6i s PRO 237 CO 0.46 -1.88 -0.06 0.95 0.04 0.00 0.00 177.00 176.52 1o6i s THR 238 N -2.66 1.22 0.12 1.26 -4.23 -1.26 -4.74 115.64 105.35 1o6i s THR 238 Ca 0.65 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 59.12 1o6i s THR 238 Cb -0.20 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 1o6i s THR 238 CO 0.53 -0.51 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.66 1o6i s PHE 239 N -3.30 1.07 0.19 3.99 0.40 0.15 -4.85 117.98 115.63 1o6i s PHE 239 Ca 0.23 -0.84 -0.31 0.00 -0.60 0.00 0.00 56.93 55.41 1o6i s PHE 239 Cb 0.04 -0.58 -0.10 0.00 0.51 0.00 0.00 43.02 42.89 1o6i s PHE 239 CO 0.06 -0.04 1.51 -0.47 0.70 0.00 0.00 175.22 176.98 1o6i s TYR 240 N -3.48 3.06 -0.93 0.36 6.14 -1.26 -0.76 117.35 120.47 1o6i s TYR 240 Ca 0.14 0.79 -0.20 0.00 0.64 0.00 0.00 57.07 58.45 1o6i s TYR 240 Cb 0.04 -3.87 0.11 0.00 0.42 0.00 0.00 41.96 38.66 1o6i s TYR 240 CO -0.02 -3.07 1.18 1.21 0.64 0.00 0.00 175.55 175.48 1o6i s ASN 241 N 0.87 6.57 0.61 4.32 3.84 -1.26 -4.87 114.94 125.02 1o6i s ASN 241 Ca 0.66 -1.85 0.31 0.00 0.21 0.00 0.00 52.86 52.19 1o6i s ASN 241 Cb -0.43 -2.43 1.74 0.00 -0.55 0.00 0.00 41.25 39.58 1o6i s ASN 241 CO 0.35 -1.18 2.09 0.00 -2.79 0.00 0.00 177.10 175.57 1o6i h ALA 242 N 9.08 1.65 0.00 1.71 0.00 -1.92 -2.47 119.26 127.31 1o6i h ALA 242 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1o6i h ALA 242 Cb 1.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1o6i h ALA 242 CO 1.18 -0.30 -0.09 -0.07 0.00 0.00 0.00 179.25 179.97 1o6i h LEU 243 N 0.00 0.00 -0.42 0.00 3.38 -1.90 -1.54 115.31 114.84 1o6i h LEU 243 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1o6i h LEU 243 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1o6i h LEU 243 CO -0.00 0.09 0.00 -2.11 0.09 0.00 0.00 178.44 176.51 1o6i n ARG 244 N -3.91 0.07 -0.11 1.13 1.85 -0.93 -1.75 116.66 113.01 1o6i n ARG 244 Ca -0.02 0.42 0.09 0.00 -1.00 0.00 0.00 57.85 57.33 1o6i n ARG 244 Cb 0.18 -1.67 0.14 0.00 -1.05 0.00 0.00 32.46 30.05 1o6i n ARG 244 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1o6i n GLU 245 N -1.82 1.98 -1.52 2.89 -0.58 -0.58 -5.00 120.64 116.01 1o6i n GLU 245 Ca 0.02 -1.87 -0.32 0.00 -0.42 0.00 0.00 57.16 54.56 1o6i n GLU 245 Cb 0.12 -1.37 0.07 0.00 -0.57 0.00 0.00 31.44 29.69 1o6i n GLU 245 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1o6i s ALA 246 N -1.27 2.35 -1.43 0.62 0.00 -0.72 -4.89 121.76 116.42 1o6i s ALA 246 Ca 0.27 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.55 1o6i s ALA 246 Cb 0.16 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 20.04 1o6i s ALA 246 CO 0.23 -1.53 2.16 -1.71 0.00 0.00 0.00 175.76 174.92 1o6i n ASN 247 N -2.90 4.09 -0.02 0.00 2.85 -1.26 -4.55 115.26 113.46 1o6i n ASN 247 Ca 0.10 -2.89 -0.09 0.00 -0.11 0.00 0.00 54.58 51.60 1o6i n ASN 247 Cb 0.52 -1.63 -0.14 0.00 1.24 0.00 0.00 39.78 39.77 1o6i n ASN 247 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1o6i n LEU 248 N 5.77 0.85 -0.10 1.20 4.77 -1.26 -4.82 117.00 123.41 1o6i n LEU 248 Ca 0.50 0.41 -0.01 0.00 -0.03 0.00 0.00 56.01 56.87 1o6i n LEU 248 Cb 0.39 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.65 1o6i n LEU 248 CO 0.88 0.39 -0.01 0.61 -1.33 0.00 0.00 177.39 177.93 1o6i n GLY 249 N 1.56 0.51 3.91 -0.72 0.00 -1.26 -5.03 105.19 104.15 1o6i n GLY 249 Ca -0.17 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.91 1o6i n GLY 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6i s TRP 250 N -2.02 3.32 0.74 1.61 0.51 -1.26 -5.08 118.94 116.76 1o6i s TRP 250 Ca 0.00 0.76 -0.11 0.00 -2.12 0.00 0.00 56.10 54.63 1o6i s TRP 250 Cb 0.00 -2.73 0.05 0.00 -0.81 0.00 0.00 33.47 29.98 1o6i s TRP 250 CO 0.00 -0.80 1.11 -1.54 -0.51 0.00 0.00 176.95 175.21 1o6i s SER 251 N -4.28 4.98 0.16 2.95 1.04 -1.26 -4.80 113.70 112.49 1o6i s SER 251 Ca 0.54 0.88 -0.16 0.00 0.48 0.00 0.00 55.95 57.69 1o6i s SER 251 Cb -0.11 -1.54 0.09 0.00 0.10 0.00 0.00 66.02 64.56 1o6i s SER 251 CO 0.46 -1.60 1.73 -0.25 0.98 0.00 0.00 173.24 174.57 1o6i h TRP 252 N -0.79 0.16 -0.84 5.02 7.01 -1.99 0.55 115.95 125.06 1o6i h TRP 252 Ca -0.45 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.56 1o6i h TRP 252 Cb 1.29 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 28.30 1o6i h TRP 252 CO 0.40 0.04 0.50 0.93 -2.79 0.00 0.00 178.44 177.51 1o6i h GLU 253 N 0.23 1.15 -0.42 2.65 4.39 -1.99 0.25 114.58 120.84 1o6i h GLU 253 Ca 0.18 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.71 1o6i h GLU 253 Cb 0.20 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1o6i h GLU 253 CO -0.22 0.82 0.04 0.93 -1.16 0.00 0.00 179.01 179.41 1o6i h GLU 254 N 1.16 0.71 -0.36 2.33 5.08 -1.78 -1.08 114.58 120.64 1o6i h GLU 254 Ca 0.30 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1o6i h GLU 254 Cb -0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1o6i h GLU 254 CO -0.05 0.77 0.10 -0.07 -1.00 0.00 0.00 179.01 178.76 1o6i h LEU 255 N 0.56 0.54 -0.64 1.33 3.38 -0.67 -2.52 115.31 117.29 1o6i h LEU 255 Ca 0.12 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1o6i h LEU 255 Cb 0.43 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1o6i h LEU 255 CO 0.01 0.61 0.28 0.74 0.09 0.00 0.00 178.44 180.18 1o6i h THR 256 N 0.44 1.23 0.00 0.22 2.02 -0.82 0.49 112.91 116.48 1o6i h THR 256 Ca 0.12 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 1o6i h THR 256 Cb 0.28 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1o6i h THR 256 CO -0.00 0.27 -0.10 0.08 0.37 0.00 0.00 175.52 176.14 1o6i h ARG 257 N 0.89 0.00 0.05 6.66 0.11 -1.15 -3.19 114.38 117.75 1o6i h ARG 257 Ca 0.22 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.99 1o6i h ARG 257 Cb 0.17 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.22 1o6i h ARG 257 CO -0.02 0.10 -1.67 0.00 0.10 0.00 0.00 179.97 178.48 1o6i h ALA 258 N 1.90 0.56 -2.49 0.08 0.00 -1.08 -1.77 119.26 116.46 1o6i h ALA 258 Ca -0.00 -1.33 -0.60 0.00 0.00 0.00 0.00 54.91 52.98 1o6i h ALA 258 Cb 0.83 0.43 -0.41 0.00 0.00 0.00 0.00 17.79 18.64 1o6i h ALA 258 CO 0.01 1.41 -0.67 1.19 0.00 0.00 0.00 179.25 181.19 1o6i n PHE 259 N -3.25 2.71 -1.79 0.00 3.72 0.13 -4.27 117.46 114.72 1o6i n PHE 259 Ca -0.18 -4.08 -0.40 0.00 -0.05 0.00 0.00 57.45 52.73 1o6i n PHE 259 Cb 1.04 -0.49 0.01 0.00 -0.94 0.00 0.00 39.48 39.10 1o6i n PHE 259 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1o6i s PRO 260 N -1.79 3.85 -0.13 -1.08 0.04 -1.24 -4.76 135.00 129.88 1o6i s PRO 260 Ca 0.34 2.50 -0.09 0.00 0.04 0.00 0.00 61.00 63.79 1o6i s PRO 260 Cb 0.08 -2.78 0.04 0.00 0.04 0.00 0.00 34.50 31.88 1o6i s PRO 260 CO -0.09 -0.71 0.33 0.45 0.04 0.00 0.00 177.00 177.02 1o6i s SER 261 N -0.34 -0.37 0.95 6.66 0.15 -1.26 -4.20 113.70 115.29 1o6i s SER 261 Ca 0.58 0.69 -0.12 0.00 0.70 0.00 0.00 55.95 57.80 1o6i s SER 261 Cb -0.45 0.63 0.16 0.00 -1.71 0.00 0.00 66.02 64.64 1o6i s SER 261 CO 0.60 -0.15 1.10 -2.16 1.20 0.00 0.00 173.24 173.82 1o6i s PRO 262 N 0.87 0.84 0.22 5.44 0.04 -1.26 -4.97 135.00 136.18 1o6i s PRO 262 Ca -0.06 0.62 -0.04 0.00 0.04 0.00 0.00 61.00 61.56 1o6i s PRO 262 Cb -0.07 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 1o6i s PRO 262 CO -0.06 -2.48 0.24 -0.59 0.04 0.00 0.00 177.00 174.15 1o6i s PHE 263 N -2.98 0.96 -0.25 0.56 -0.71 0.06 -4.83 117.98 110.79 1o6i s PHE 263 Ca 0.64 -1.21 -0.19 0.00 -1.04 0.00 0.00 56.93 55.13 1o6i s PHE 263 Cb -0.18 -0.35 -0.02 0.00 -1.21 0.00 0.00 43.02 41.26 1o6i s PHE 263 CO 0.57 -0.76 0.59 -1.12 -1.34 0.00 0.00 175.22 173.16 1o6i s SER 264 N -3.13 6.54 -0.79 1.98 0.01 -1.26 -0.68 113.70 116.37 1o6i s SER 264 Ca 0.34 0.66 -0.25 0.00 1.31 0.00 0.00 55.95 58.01 1o6i s SER 264 Cb 0.05 -2.32 -0.00 0.00 0.21 0.00 0.00 66.02 63.95 1o6i s SER 264 CO 0.12 -0.33 1.68 -0.22 0.41 0.00 0.00 173.24 174.90 1o6i s LEU 265 N 2.34 3.27 0.30 2.44 2.96 -1.26 -4.73 118.68 123.99 1o6i s LEU 265 Ca 0.25 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1o6i s LEU 265 Cb -0.16 -2.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.93 1o6i s LEU 265 CO 0.09 -2.20 0.09 0.42 -1.32 0.00 0.00 176.35 173.43 1o6i s THR 266 N 7.86 0.75 0.15 3.68 -4.23 -1.26 -4.70 115.64 117.88 1o6i s THR 266 Ca 0.57 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.94 1o6i s THR 266 Cb -0.08 -2.66 0.02 0.00 1.34 0.00 0.00 72.50 71.13 1o6i s THR 266 CO 0.08 0.00 1.65 0.58 -0.54 0.00 0.00 174.62 176.39 1o6i h VAL 267 N 2.23 1.24 -0.88 2.29 2.07 -1.00 -2.61 116.25 119.59 1o6i h VAL 267 Ca -0.38 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.30 1o6i h VAL 267 Cb 1.25 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1o6i h VAL 267 CO 0.63 0.30 0.58 -0.78 0.02 0.00 0.00 177.57 178.32 1o6i h ASP 268 N 0.65 0.99 -0.01 0.57 3.58 -1.52 -1.49 116.42 119.18 1o6i h ASP 268 Ca 0.15 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1o6i h ASP 268 Cb 0.34 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.15 1o6i h ASP 268 CO 0.00 0.70 0.01 0.00 -2.88 0.00 0.00 179.24 177.08 1o6i h ALA 269 N 1.46 0.02 -0.32 -0.78 0.00 -1.74 0.40 119.26 118.30 1o6i h ALA 269 Ca 0.33 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1o6i h ALA 269 Cb -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1o6i h ALA 269 CO -0.08 -0.48 0.21 0.00 0.00 0.00 0.00 179.25 178.89 1o6i h ALA 270 N 1.00 0.40 -0.16 0.00 0.00 -1.10 0.78 119.26 120.18 1o6i h ALA 270 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o6i h ALA 270 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1o6i h ALA 270 CO -0.00 -0.14 0.09 0.28 0.00 0.00 0.00 179.25 179.47 1o6i h VAL 271 N 0.42 1.10 -0.16 0.00 2.07 -1.08 -2.13 116.25 116.47 1o6i h VAL 271 Ca 0.12 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1o6i h VAL 271 Cb -0.04 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1o6i h VAL 271 CO -0.03 0.09 -0.08 1.56 0.02 0.00 0.00 177.57 179.13 1o6i h GLN 272 N 0.16 0.24 -0.27 1.57 1.08 -0.73 -1.74 115.11 115.42 1o6i h GLN 272 Ca 0.06 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 1o6i h GLN 272 Cb 0.07 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1o6i h GLN 272 CO -0.01 0.34 -0.20 1.96 -0.95 0.00 0.00 178.83 179.97 1o6i h GLN 273 N 0.23 0.50 -0.38 1.46 4.20 -0.49 -0.80 115.11 119.82 1o6i h GLN 273 Ca 0.05 -0.17 -0.16 0.00 0.06 0.00 0.00 58.65 58.43 1o6i h GLN 273 Cb 0.30 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1o6i h GLN 273 CO 0.02 0.67 -0.39 0.45 -0.67 0.00 0.00 178.83 178.91 1o6i h HIS 274 N 0.45 1.13 0.00 2.96 3.86 -0.72 -3.04 115.15 119.79 1o6i h HIS 274 Ca 0.07 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1o6i h HIS 274 Cb 0.60 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1o6i h HIS 274 CO 0.02 1.17 0.00 -0.07 0.86 0.00 0.00 177.93 179.91 1o6i h LEU 275 N 0.76 0.00 -0.92 2.43 3.38 -0.88 -2.51 115.31 117.57 1o6i h LEU 275 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1o6i h LEU 275 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1o6i h LEU 275 CO 0.10 0.00 0.00 0.24 0.09 0.00 0.00 178.44 178.87 1o6i h MET 276 N 0.00 0.00 -5.99 1.13 2.86 -1.03 -3.30 114.93 108.59 1o6i h MET 276 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 1o6i h MET 276 Cb 0.51 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 1o6i h MET 276 CO 0.00 0.00 -0.01 -1.64 1.06 0.00 0.00 176.91 176.32 1o6i s MET 277 N -3.44 4.36 0.35 1.72 -1.94 -0.95 0.32 119.30 119.71 1o6i s MET 277 Ca 0.04 0.72 -0.28 0.00 -1.71 0.00 0.00 55.69 54.45 1o6i s MET 277 Cb 0.09 -3.39 -0.10 0.00 2.01 0.00 0.00 34.83 33.44 1o6i s MET 277 CO 0.50 0.24 1.28 -2.00 -0.01 0.00 0.00 175.02 175.03 1o6i s GLU 278 N 0.26 4.26 0.00 2.03 2.12 -1.26 -3.03 118.70 123.08 1o6i s GLU 278 Ca 0.32 2.15 0.00 0.00 0.36 0.00 0.00 54.97 57.80 1o6i s GLU 278 Cb -0.17 -2.97 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1o6i s GLU 278 CO 0.16 -0.24 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 1o6i n GLY 279 N 0.78 0.73 3.15 -1.50 0.00 -1.26 -4.56 105.19 102.53 1o6i n GLY 279 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1o6i n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o6i s VAL 280 N -2.44 3.41 0.20 1.61 1.01 -1.17 -4.72 120.40 118.31 1o6i s VAL 280 Ca 0.00 -1.84 -0.30 0.00 0.00 0.00 0.00 61.98 59.84 1o6i s VAL 280 Cb 0.00 -3.24 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 1o6i s VAL 280 CO 0.00 -0.58 1.11 -2.16 0.00 0.00 0.00 175.10 173.48 1o6i s PRO 281 N 1.21 4.59 0.39 2.72 0.04 -1.26 -4.79 135.00 137.89 1o6i s PRO 281 Ca 0.05 1.76 0.06 0.00 0.04 0.00 0.00 61.00 62.91 1o6i s PRO 281 Cb -0.22 -3.25 0.80 0.00 0.04 0.00 0.00 34.50 31.86 1o6i s PRO 281 CO -0.03 0.08 2.01 0.66 0.04 0.00 0.00 177.00 179.77 1o6i h SER 282 N 4.86 0.57 0.24 6.66 4.64 -1.91 -1.84 113.55 126.78 1o6i h SER 282 Ca -0.45 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1o6i h SER 282 Cb 1.21 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1o6i h SER 282 CO 0.72 0.39 0.00 0.00 -0.87 0.00 0.00 176.83 177.07 1o6i h ALA 283 N 1.67 1.00 -0.00 5.18 0.00 -1.83 -1.24 119.26 124.04 1o6i h ALA 283 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1o6i h ALA 283 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1o6i h ALA 283 CO -0.06 0.00 -0.63 1.63 0.00 0.00 0.00 179.25 180.19 1o6i n LYS 284 N -2.62 0.01 -3.01 0.00 5.02 -0.69 -3.34 118.16 113.53 1o6i n LYS 284 Ca -0.01 -0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 1o6i n LYS 284 Cb 0.11 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 1o6i n LYS 284 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1o6i s ILE 285 N -3.00 4.98 -0.11 -0.18 1.01 -0.48 -0.53 121.20 122.90 1o6i s ILE 285 Ca 0.10 1.45 0.02 0.00 0.00 0.00 0.00 60.65 62.22 1o6i s ILE 285 Cb 0.17 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 1o6i s ILE 285 CO 0.74 0.14 -0.19 -0.69 0.00 0.00 0.00 174.94 174.94 1o6i s VAL 286 N 1.52 2.53 -0.28 2.92 1.01 -0.42 0.19 120.40 127.87 1o6i s VAL 286 Ca 0.36 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 1o6i s VAL 286 Cb -0.17 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1o6i s VAL 286 CO 0.14 0.55 0.85 -0.32 0.00 0.00 0.00 175.10 176.32 1o6i s MET 287 N 0.26 4.06 0.35 2.72 1.75 -0.55 -0.80 119.30 127.09 1o6i s MET 287 Ca -0.13 0.80 -0.20 0.00 -1.25 0.00 0.00 55.69 54.92 1o6i s MET 287 Cb -0.16 -3.70 -0.10 0.00 2.84 0.00 0.00 34.83 33.71 1o6i s MET 287 CO 0.07 -0.65 0.85 0.20 -0.65 0.00 0.00 175.02 174.84 1o6i s GLY 288 N 1.51 2.46 0.04 2.11 0.00 0.10 -1.41 107.32 112.14 1o6i s GLY 288 Ca 0.35 0.28 0.02 0.00 0.00 0.00 0.00 44.72 45.37 1o6i s GLY 288 CO 0.11 0.57 -0.08 -1.34 0.00 0.00 0.00 173.10 172.36 1o6i s VAL 289 N -1.95 0.55 0.01 1.40 -7.23 0.84 -4.07 120.40 109.95 1o6i s VAL 289 Ca 0.55 -1.08 -0.15 0.00 -1.81 0.00 0.00 61.98 59.49 1o6i s VAL 289 Cb -0.12 -0.61 -0.06 0.00 0.56 0.00 0.00 36.38 36.15 1o6i s VAL 289 CO 0.17 -0.38 0.43 -2.16 -0.31 0.00 0.00 175.10 172.85 1o6i s PRO 290 N -1.58 3.96 -0.28 4.82 0.04 -1.26 -2.84 135.00 137.85 1o6i s PRO 290 Ca -0.10 0.45 0.11 0.00 0.04 0.00 0.00 61.00 61.49 1o6i s PRO 290 Cb -0.10 -3.23 0.74 0.00 0.04 0.00 0.00 34.50 31.95 1o6i s PRO 290 CO 0.00 0.67 1.74 1.19 0.04 0.00 0.00 177.00 180.65 1o6i n PHE 291 N 1.85 2.26 -4.06 0.56 3.01 -0.02 -4.47 117.46 116.59 1o6i n PHE 291 Ca -0.13 -1.00 -0.09 0.00 1.01 0.00 0.00 57.45 57.24 1o6i n PHE 291 Cb 0.52 -0.62 -0.09 0.00 -0.01 0.00 0.00 39.48 39.29 1o6i n PHE 291 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 1o6i s TYR 292 N -2.81 0.59 0.30 1.38 1.13 -1.26 -0.65 117.35 116.03 1o6i s TYR 292 Ca 0.53 -1.01 0.10 0.00 -1.41 0.00 0.00 57.07 55.28 1o6i s TYR 292 Cb 0.41 -0.32 -0.05 0.00 -1.10 0.00 0.00 41.96 40.91 1o6i s TYR 292 CO 0.14 -0.53 -0.06 0.20 -2.51 0.00 0.00 175.55 172.79 1o6i s GLY 293 N -2.97 1.89 -0.15 5.49 0.00 0.76 -4.44 107.32 107.90 1o6i s GLY 293 Ca 0.16 -1.85 -0.02 0.00 0.00 0.00 0.00 44.72 43.01 1o6i s GLY 293 CO -0.03 -1.87 -0.09 0.50 0.00 0.00 0.00 173.10 171.61 1o6i s ARG 294 N -3.64 3.50 -0.04 2.90 0.52 0.02 -1.74 118.95 120.48 1o6i s ARG 294 Ca 0.32 -0.61 0.01 0.00 -0.52 0.00 0.00 55.73 54.93 1o6i s ARG 294 Cb -0.03 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.63 1o6i s ARG 294 CO 0.18 0.19 -0.03 0.00 0.02 0.00 0.00 175.30 175.66 1o6i s ALA 295 N 0.46 3.16 0.07 2.13 0.00 0.12 -1.48 121.76 126.21 1o6i s ALA 295 Ca -0.07 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.06 1o6i s ALA 295 Cb -0.15 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1o6i s ALA 295 CO 0.04 0.61 -0.20 -0.06 0.00 0.00 0.00 175.76 176.15 1o6i s PHE 296 N -0.94 1.71 0.40 0.00 0.40 0.04 -4.57 117.98 115.01 1o6i s PHE 296 Ca 0.16 -0.40 0.08 0.00 -0.60 0.00 0.00 56.93 56.16 1o6i s PHE 296 Cb -0.11 -0.98 -0.08 0.00 0.51 0.00 0.00 43.02 42.36 1o6i s PHE 296 CO 0.05 0.13 -0.01 -1.59 0.70 0.00 0.00 175.22 174.51 1o6i s LYS 297 N -1.53 1.94 -0.81 0.44 -2.85 -1.26 -1.56 119.74 114.11 1o6i s LYS 297 Ca 0.06 -2.07 0.00 0.00 -1.00 0.00 0.00 55.97 52.96 1o6i s LYS 297 Cb -0.09 -1.66 0.00 0.00 -2.06 0.00 0.00 37.83 34.02 1o6i s LYS 297 CO 0.03 -0.01 0.00 0.41 0.10 0.00 0.00 175.35 175.88 1o6i n GLY 298 N -0.94 0.42 3.93 0.59 0.00 -0.78 -1.24 105.19 107.17 1o6i n GLY 298 Ca -0.05 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 1o6i n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o6i s VAL 299 N -2.39 5.03 0.37 1.61 -7.23 -0.65 -4.16 120.40 112.98 1o6i s VAL 299 Ca 0.00 -0.19 0.08 0.00 -1.81 0.00 0.00 61.98 60.06 1o6i s VAL 299 Cb 0.00 -3.86 -0.05 0.00 0.56 0.00 0.00 36.38 33.03 1o6i s VAL 299 CO 0.00 -0.66 0.13 -0.94 -0.31 0.00 0.00 175.10 173.32 1o6i s SER 300 N -4.02 4.45 0.89 4.85 1.04 -1.26 -4.65 113.70 115.00 1o6i s SER 300 Ca 0.43 -0.95 -0.12 0.00 0.48 0.00 0.00 55.95 55.79 1o6i s SER 300 Cb -0.10 -0.58 0.18 0.00 0.10 0.00 0.00 66.02 65.63 1o6i s SER 300 CO 0.39 -0.39 1.23 -0.83 0.98 0.00 0.00 173.24 174.62 1o6i s GLY 301 N -3.84 1.78 0.00 7.32 0.00 -1.26 -4.00 107.32 107.32 1o6i s GLY 301 Ca 0.38 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1o6i s GLY 301 CO 0.22 -0.66 0.00 0.61 0.00 0.00 0.00 173.10 173.27 1o6i n GLY 302 N -3.50 1.26 2.06 0.20 0.00 -1.26 -4.86 105.19 99.09 1o6i n GLY 302 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1o6i n GLY 302 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o6i n ASN 303 N 0.00 0.54 -2.11 1.61 4.05 -1.26 -4.99 115.26 113.09 1o6i n ASN 303 Ca 0.00 -2.04 -0.19 0.00 0.45 0.00 0.00 54.58 52.80 1o6i n ASN 303 Cb 0.00 -0.13 -0.04 0.00 1.23 0.00 0.00 39.78 40.85 1o6i n ASN 303 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1o6i n GLY 304 N -0.26 0.33 0.38 8.20 0.00 -1.26 -1.77 105.19 110.81 1o6i n GLY 304 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1o6i n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6i n GLY 305 N -0.76 2.83 3.76 -0.02 0.00 -1.26 -4.48 105.19 105.27 1o6i n GLY 305 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 1o6i n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o6i s GLN 306 N -0.90 4.46 -1.44 1.61 -0.21 -0.73 -3.92 119.66 118.53 1o6i s GLN 306 Ca 0.00 2.06 -0.11 0.00 0.02 0.00 0.00 55.36 57.33 1o6i s GLN 306 Cb 0.00 -3.12 0.05 0.00 1.00 0.00 0.00 33.01 30.94 1o6i s GLN 306 CO 0.00 -0.05 1.07 0.66 -2.12 0.00 0.00 175.29 174.85 1o6i n TYR 307 N 1.02 -2.55 -4.33 0.91 4.01 -0.67 -4.70 117.16 110.84 1o6i n TYR 307 Ca -0.00 0.96 -0.26 0.00 -0.16 0.00 0.00 57.90 58.43 1o6i n TYR 307 Cb 0.43 -4.49 -0.10 0.00 -0.31 0.00 0.00 39.34 34.87 1o6i n TYR 307 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1o6i s SER 308 N -3.38 4.06 0.86 7.72 0.15 -1.25 -4.75 113.70 117.10 1o6i s SER 308 Ca 0.59 -0.69 -0.12 0.00 0.70 0.00 0.00 55.95 56.44 1o6i s SER 308 Cb -0.28 -0.60 0.11 0.00 -1.71 0.00 0.00 66.02 63.53 1o6i s SER 308 CO 0.78 0.09 1.10 -0.94 1.20 0.00 0.00 173.24 175.47 1o6i s SER 309 N -2.96 3.88 0.35 5.45 1.04 -1.26 -0.48 113.70 119.73 1o6i s SER 309 Ca 0.25 1.39 -0.11 0.00 0.48 0.00 0.00 55.95 57.97 1o6i s SER 309 Cb -0.08 -2.09 0.03 0.00 0.10 0.00 0.00 66.02 63.98 1o6i s SER 309 CO 0.15 -2.37 0.63 -1.38 0.98 0.00 0.00 173.24 171.25 1o6i s HIS 310 N -3.04 0.49 -0.29 5.02 -3.43 -1.26 -4.23 115.29 108.56 1o6i s HIS 310 Ca 0.62 -0.95 0.14 0.00 -0.80 0.00 0.00 55.06 54.07 1o6i s HIS 310 Cb -0.16 0.41 0.48 0.00 -1.43 0.00 0.00 32.58 31.88 1o6i s HIS 310 CO 0.56 -1.33 1.14 -1.13 -2.00 0.00 0.00 174.74 171.98 1o6i n SER 311 N -1.26 3.42 -4.68 7.38 3.41 -0.37 -4.97 113.62 116.54 1o6i n SER 311 Ca -0.04 -3.01 -0.38 0.00 -0.26 0.00 0.00 58.87 55.18 1o6i n SER 311 Cb 0.61 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 1o6i n SER 311 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1o6i s THR 312 N -4.27 5.16 0.33 6.66 2.01 -1.26 -4.84 115.64 119.43 1o6i s THR 312 Ca 0.40 0.88 -0.29 0.00 0.31 0.00 0.00 61.69 62.99 1o6i s THR 312 Cb 0.38 -3.80 -0.11 0.00 0.01 0.00 0.00 72.50 68.98 1o6i s THR 312 CO -0.00 0.24 1.50 -2.84 -0.69 0.00 0.00 174.62 172.83 1o6i s PRO 313 N 1.26 4.15 0.00 4.92 0.02 -1.26 -4.82 135.00 139.27 1o6i s PRO 313 Ca 0.23 2.52 0.21 0.00 0.02 0.00 0.00 61.00 63.99 1o6i s PRO 313 Cb -0.15 -3.01 -0.16 0.00 0.02 0.00 0.00 34.50 31.20 1o6i s PRO 313 CO 0.09 -0.53 0.95 0.41 -0.33 0.00 0.00 177.00 177.60 1o6i n GLY 314 N 1.21 -0.85 3.78 0.52 0.00 -1.26 -4.84 105.19 103.74 1o6i n GLY 314 Ca 0.04 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 1o6i n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6i s GLU 315 N -2.92 2.96 -0.09 1.61 8.01 -1.26 -4.75 118.70 122.26 1o6i s GLU 315 Ca 0.10 1.34 0.02 0.00 0.01 0.00 0.00 54.97 56.44 1o6i s GLU 315 Cb 0.16 -1.97 0.01 0.00 -4.31 0.00 0.00 34.13 28.02 1o6i s GLU 315 CO 0.82 -1.12 -0.13 -0.51 0.01 0.00 0.00 175.26 174.33 1o6i s ASP 316 N -2.62 2.16 1.06 -0.19 1.01 -1.26 -3.65 116.67 113.18 1o6i s ASP 316 Ca 0.66 -0.36 -0.15 0.00 0.71 0.00 0.00 52.55 53.41 1o6i s ASP 316 Cb -0.19 -0.96 0.22 0.00 1.01 0.00 0.00 42.92 42.99 1o6i s ASP 316 CO 0.40 0.01 1.12 -2.16 0.21 0.00 0.00 175.17 174.75 1o6i s PRO 317 N 0.92 -0.09 -0.28 8.23 0.04 -1.26 -5.02 135.00 137.54 1o6i s PRO 317 Ca -0.09 0.18 -0.31 0.00 0.04 0.00 0.00 61.00 60.82 1o6i s PRO 317 Cb -0.15 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 1o6i s PRO 317 CO 0.00 -3.01 2.21 0.98 0.04 0.00 0.00 177.00 177.22 1o6i n TYR 318 N -4.31 1.79 0.54 0.56 -0.00 -1.24 -4.82 117.16 109.68 1o6i n TYR 318 Ca 0.09 0.06 0.00 0.00 -0.00 0.00 0.00 57.90 58.04 1o6i n TYR 318 Cb 0.59 -2.64 0.00 0.00 -0.00 0.00 0.00 39.34 37.29 1o6i n TYR 318 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1o6i n PRO 319 N 8.52 0.54 -3.96 2.98 -0.04 -1.26 -4.80 135.00 136.97 1o6i n PRO 319 Ca 0.35 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1o6i n PRO 319 Cb 0.35 -1.24 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 1o6i n PRO 319 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1o6i s SER 320 N 0.57 0.47 0.00 3.54 0.15 -1.26 -5.05 113.70 112.12 1o6i s SER 320 Ca 0.00 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.35 1o6i s SER 320 Cb 0.00 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 1o6i s SER 320 CO 0.00 -1.46 0.88 1.07 1.20 0.00 0.00 173.24 174.93 1o6i n THR 321 N -0.54 0.78 -2.81 6.45 5.66 -1.26 -4.96 114.28 117.60 1o6i n THR 321 Ca -0.03 -0.84 -0.43 0.00 -3.05 0.00 0.00 64.05 59.70 1o6i n THR 321 Cb 0.61 0.62 -0.03 0.00 -1.55 0.00 0.00 70.33 69.98 1o6i n THR 321 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1o6i s ASP 322 N -0.78 6.29 -1.08 1.09 3.68 -1.26 -4.95 116.67 119.66 1o6i s ASP 322 Ca 0.00 -1.17 -0.17 0.00 2.13 0.00 0.00 52.55 53.34 1o6i s ASP 322 Cb 0.00 -2.44 0.13 0.00 -1.45 0.00 0.00 42.92 39.16 1o6i s ASP 322 CO 0.00 -1.42 1.33 -0.31 0.13 0.00 0.00 175.17 174.90 1o6i s TYR 323 N 4.07 3.17 -2.25 -5.34 2.02 -1.26 -4.83 117.35 112.93 1o6i s TYR 323 Ca 0.28 -1.63 0.22 0.00 -0.37 0.00 0.00 57.07 55.56 1o6i s TYR 323 Cb -0.12 -4.38 0.89 0.00 -0.40 0.00 0.00 41.96 37.95 1o6i s TYR 323 CO 0.05 -1.53 1.62 -2.67 -1.57 0.00 0.00 175.55 171.46 1o6i n TRP 324 N 6.62 0.14 -2.82 2.71 4.27 -1.26 -4.74 117.44 122.35 1o6i n TRP 324 Ca 0.32 -0.07 -0.43 0.00 -3.89 0.00 0.00 57.50 53.43 1o6i n TRP 324 Cb 0.47 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.39 1o6i n TRP 324 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1o6i s LEU 325 N -1.64 4.54 0.04 5.67 2.96 -1.26 -4.97 118.68 124.01 1o6i s LEU 325 Ca 0.33 -1.65 -0.36 0.00 -0.22 0.00 0.00 54.13 52.22 1o6i s LEU 325 Cb 0.17 -2.44 -0.15 0.00 0.50 0.00 0.00 46.19 44.27 1o6i s LEU 325 CO 0.27 -1.26 1.52 0.52 -1.32 0.00 0.00 176.35 176.08 1o6i n VAL 326 N 5.90 0.10 0.00 1.68 0.31 -1.26 -1.81 118.33 123.25 1o6i n VAL 326 Ca 0.19 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1o6i n VAL 326 Cb 0.49 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 1o6i n VAL 326 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o6i n GLY 327 N 3.20 2.37 3.52 2.92 0.00 -1.26 -4.99 105.19 110.95 1o6i n GLY 327 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1o6i n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6i h GLU 329 N 9.51 0.99 0.00 0.00 5.08 -1.94 -2.72 114.58 125.51 1o6i h GLU 329 Ca 0.11 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1o6i h GLU 329 Cb 1.02 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1o6i h GLU 329 CO 1.30 1.04 -0.08 0.93 -1.00 0.00 0.00 179.01 181.19 1o6i h GLU 330 N 0.88 0.00 -0.05 2.33 5.08 -1.98 -1.57 114.58 119.26 1o6i h GLU 330 Ca 0.14 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1o6i h GLU 330 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1o6i h GLU 330 CO 0.05 0.08 -0.22 0.00 -1.00 0.00 0.00 179.01 177.92 1o6i h VAL 332 N 0.08 1.41 -0.56 0.00 2.07 -1.34 0.19 116.25 118.10 1o6i h VAL 332 Ca 0.01 -2.10 0.08 0.00 0.82 0.00 0.00 66.70 65.52 1o6i h VAL 332 Cb 0.44 2.57 -0.07 0.00 -1.52 0.00 0.00 31.29 32.72 1o6i h VAL 332 CO 0.03 0.61 0.21 -0.09 0.02 0.00 0.00 177.57 178.35 1o6i h ARG 333 N -0.05 0.38 -0.19 1.57 2.43 -1.06 -2.26 114.38 115.19 1o6i h ARG 333 Ca -0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1o6i h ARG 333 Cb 1.35 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1o6i h ARG 333 CO 0.13 0.25 0.00 -0.25 -1.51 0.00 0.00 179.97 178.59 1o6i n ASP 334 N -5.00 2.13 -4.01 -3.80 8.00 0.07 -4.98 116.55 108.96 1o6i n ASP 334 Ca 0.07 -1.77 -0.29 0.00 0.71 0.00 0.00 54.79 53.52 1o6i n ASP 334 Cb 0.24 -0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 1o6i n ASP 334 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1o6i n LYS 335 N 0.63 -3.56 -3.46 -1.24 5.02 0.58 -4.96 118.16 111.17 1o6i n LYS 335 Ca 0.17 0.43 0.01 0.00 -2.02 0.00 0.00 58.31 56.89 1o6i n LYS 335 Cb 0.41 -4.80 -0.03 0.00 -0.02 0.00 0.00 35.03 30.59 1o6i n LYS 335 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o6i s ASP 336 N -3.98 -1.22 0.00 4.39 -1.08 -0.57 -4.67 116.67 109.53 1o6i s ASP 336 Ca 0.26 1.30 0.22 0.00 -0.52 0.00 0.00 52.55 53.81 1o6i s ASP 336 Cb -0.14 2.24 0.76 0.00 -1.46 0.00 0.00 42.92 44.32 1o6i s ASP 336 CO 0.89 -0.24 1.56 -0.81 0.52 0.00 0.00 175.17 177.09 1o6i n PRO 337 N 5.44 1.76 0.00 4.34 -0.04 -1.26 -4.17 135.00 141.06 1o6i n PRO 337 Ca -0.08 -1.13 0.13 0.00 -0.04 0.00 0.00 63.50 62.38 1o6i n PRO 337 Cb 0.50 -1.41 0.44 0.00 -0.04 0.00 0.00 33.50 32.99 1o6i n PRO 337 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1o6i n ARG 338 N 0.36 0.50 -4.12 0.54 1.74 -1.26 -4.58 116.66 109.83 1o6i n ARG 338 Ca 0.16 -0.24 -0.18 0.00 -0.77 0.00 0.00 57.85 56.82 1o6i n ARG 338 Cb 0.34 -1.49 -0.16 0.00 -1.02 0.00 0.00 32.46 30.13 1o6i n ARG 338 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1o6i s ILE 339 N -2.67 0.42 -0.05 0.55 -1.09 -1.26 -0.70 121.20 116.40 1o6i s ILE 339 Ca 0.21 -0.11 -0.02 0.00 -2.23 0.00 0.00 60.65 58.50 1o6i s ILE 339 Cb 0.19 -0.43 0.04 0.00 -1.58 0.00 0.00 42.46 40.67 1o6i s ILE 339 CO 0.55 0.17 0.10 0.00 -1.23 0.00 0.00 174.94 174.54 1o6i s ALA 340 N 0.58 -0.13 0.74 9.38 0.00 -0.71 -4.76 121.76 126.86 1o6i s ALA 340 Ca -0.07 0.53 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 1o6i s ALA 340 Cb -0.10 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.66 1o6i s ALA 340 CO -0.00 -0.16 1.19 -1.54 0.00 0.00 0.00 175.76 175.25 1o6i s SER 341 N 1.20 4.14 0.29 0.00 1.04 -1.26 -0.17 113.70 118.95 1o6i s SER 341 Ca -0.08 2.31 0.01 0.00 0.48 0.00 0.00 55.95 58.67 1o6i s SER 341 Cb -0.12 -2.58 0.53 0.00 0.10 0.00 0.00 66.02 63.94 1o6i s SER 341 CO -0.05 -2.30 1.88 0.22 0.98 0.00 0.00 173.24 173.98 1o6i h TYR 342 N -0.43 1.09 -0.37 5.02 3.20 -0.75 -0.16 116.97 124.57 1o6i h TYR 342 Ca -0.47 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.50 1o6i h TYR 342 Cb 1.29 -0.35 -0.07 0.00 1.54 0.00 0.00 36.73 39.13 1o6i h TYR 342 CO 0.48 0.53 -0.12 -0.09 -1.64 0.00 0.00 178.16 177.32 1o6i h ARG 343 N 1.03 -0.04 -0.37 1.82 2.43 -1.57 0.18 114.38 117.87 1o6i h ARG 343 Ca 0.43 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.49 1o6i h ARG 343 Cb 0.30 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1o6i h ARG 343 CO -0.18 -0.02 -0.21 0.37 -1.51 0.00 0.00 179.97 178.41 1o6i h GLN 344 N -0.04 0.80 -0.86 0.20 5.75 -1.65 -2.79 115.11 116.51 1o6i h GLN 344 Ca 0.18 -0.36 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1o6i h GLN 344 Cb 0.31 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 1o6i h GLN 344 CO -0.40 0.99 0.55 -0.07 -2.65 0.00 0.00 178.83 177.25 1o6i h LEU 345 N 0.59 1.01 -0.80 -2.39 3.38 -0.50 0.56 115.31 117.15 1o6i h LEU 345 Ca 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1o6i h LEU 345 Cb 0.77 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1o6i h LEU 345 CO 0.06 0.75 0.45 -0.08 0.09 0.00 0.00 178.44 179.71 1o6i h GLU 346 N 1.18 1.11 -0.23 1.13 4.81 -0.94 -0.12 114.58 121.52 1o6i h GLU 346 Ca 0.31 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.29 1o6i h GLU 346 Cb -0.10 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 1o6i h GLU 346 CO -0.06 0.81 -0.41 1.96 -0.73 0.00 0.00 179.01 180.58 1o6i h GLN 347 N 1.11 0.53 -0.69 1.92 4.20 -1.06 -2.62 115.11 118.49 1o6i h GLN 347 Ca 0.28 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1o6i h GLN 347 Cb 0.02 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1o6i h GLN 347 CO -0.05 0.85 0.15 0.52 -0.67 0.00 0.00 178.83 179.63 1o6i h MET 348 N 0.44 1.10 -0.49 1.46 2.86 -0.22 -2.53 114.93 117.55 1o6i h MET 348 Ca 0.04 -0.27 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 1o6i h MET 348 Cb 0.90 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1o6i h MET 348 CO 0.08 0.98 0.03 -0.07 1.06 0.00 0.00 176.91 178.99 1o6i h LEU 349 N 1.04 0.75 -1.31 1.22 3.38 -0.83 -2.70 115.31 116.86 1o6i h LEU 349 Ca 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1o6i h LEU 349 Cb 0.38 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1o6i h LEU 349 CO 0.00 0.80 0.00 0.00 0.09 0.00 0.00 178.44 179.33 1o6i n GLN 350 N -4.23 1.83 -0.29 1.13 10.64 -1.01 -4.14 117.38 121.31 1o6i n GLN 350 Ca 0.03 -1.28 0.09 0.00 -1.83 0.00 0.00 57.00 54.01 1o6i n GLN 350 Cb 0.28 -1.33 0.25 0.00 -0.86 0.00 0.00 30.24 28.58 1o6i n GLN 350 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1o6i n GLY 351 N 1.12 2.59 3.54 2.61 0.00 -0.97 -5.01 105.19 109.07 1o6i n GLY 351 Ca 0.14 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1o6i n GLY 351 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o6i n ASN 352 N 1.17 -5.87 -0.62 1.61 4.05 -1.26 -4.90 115.26 109.44 1o6i n ASN 352 Ca 0.19 -0.81 0.06 0.00 0.45 0.00 0.00 54.58 54.47 1o6i n ASN 352 Cb 0.54 -3.70 0.12 0.00 1.23 0.00 0.00 39.78 37.98 1o6i n ASN 352 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1o6i n TYR 353 N -3.44 0.32 -0.07 1.20 4.01 -1.26 -4.96 117.16 112.96 1o6i n TYR 353 Ca -0.10 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.32 1o6i n TYR 353 Cb 0.59 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 1o6i n TYR 353 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o6i n GLY 354 N 0.63 0.78 3.79 2.72 0.00 -1.26 -4.99 105.19 106.86 1o6i n GLY 354 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1o6i n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o6i s TYR 355 N -2.06 3.73 -0.12 1.61 2.02 -1.26 -4.20 117.35 117.07 1o6i s TYR 355 Ca 0.00 1.17 -0.01 0.00 -0.37 0.00 0.00 57.07 57.86 1o6i s TYR 355 Cb 0.00 -2.50 -0.02 0.00 -0.40 0.00 0.00 41.96 39.04 1o6i s TYR 355 CO 0.00 0.49 -0.08 -0.65 -1.57 0.00 0.00 175.55 173.74 1o6i s GLN 356 N -0.69 3.32 -0.15 -0.62 -0.21 -0.33 -4.94 119.66 116.04 1o6i s GLN 356 Ca 0.28 -0.59 -0.18 0.00 0.02 0.00 0.00 55.36 54.89 1o6i s GLN 356 Cb -0.18 -2.72 -0.04 0.00 1.00 0.00 0.00 33.01 31.07 1o6i s GLN 356 CO 0.17 0.34 0.48 0.50 -2.12 0.00 0.00 175.29 174.66 1o6i s ARG 357 N 0.06 4.28 0.39 2.91 3.52 -1.26 -1.55 118.95 127.30 1o6i s ARG 357 Ca -0.02 0.42 0.07 0.00 -0.13 0.00 0.00 55.73 56.06 1o6i s ARG 357 Cb -0.14 -3.48 -0.08 0.00 -1.56 0.00 0.00 34.95 29.70 1o6i s ARG 357 CO 0.03 0.06 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.06 1o6i s LEU 358 N 0.96 2.78 -0.03 -0.88 1.43 0.58 -4.98 118.68 118.55 1o6i s LEU 358 Ca 0.25 -1.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.02 1o6i s LEU 358 Cb -0.15 -0.87 0.02 0.00 0.03 0.00 0.00 46.19 45.22 1o6i s LEU 358 CO 0.10 -0.42 -0.01 0.86 0.23 0.00 0.00 176.35 177.11 1o6i s TRP 359 N -2.75 0.36 -0.34 0.29 -0.11 -1.26 -1.61 118.94 113.52 1o6i s TRP 359 Ca 0.35 -0.04 -0.11 0.00 1.22 0.00 0.00 56.10 57.52 1o6i s TRP 359 Cb 0.08 -0.39 -0.00 0.00 -1.50 0.00 0.00 33.47 31.66 1o6i s TRP 359 CO 0.17 -0.11 0.20 1.21 -4.62 0.00 0.00 176.95 173.80 1o6i s ASN 360 N 0.76 5.77 0.00 5.86 3.84 -0.57 -4.96 114.94 125.64 1o6i s ASN 360 Ca -0.08 -0.59 0.30 0.00 0.21 0.00 0.00 52.86 52.70 1o6i s ASN 360 Cb -0.11 -2.06 1.61 0.00 -0.55 0.00 0.00 41.25 40.14 1o6i s ASN 360 CO -0.01 -0.25 2.08 -0.67 -2.79 0.00 0.00 177.10 175.45 1o6i n ASP 361 N 5.03 0.00 -0.10 -4.21 2.03 -1.26 -0.64 116.55 117.40 1o6i n ASP 361 Ca -0.13 -0.43 -0.23 0.00 0.52 0.00 0.00 54.79 54.52 1o6i n ASP 361 Cb 0.49 -0.18 -0.11 0.00 -0.72 0.00 0.00 41.12 40.59 1o6i n ASP 361 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1o6i n LYS 362 N -1.18 0.58 0.18 -0.67 4.76 -1.26 -4.26 118.16 116.31 1o6i n LYS 362 Ca 0.17 0.53 0.13 0.00 -2.87 0.00 0.00 58.31 56.27 1o6i n LYS 362 Cb 0.19 -1.72 0.36 0.00 -1.84 0.00 0.00 35.03 32.02 1o6i n LYS 362 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1o6i h THR 363 N -0.95 0.00 -5.95 -0.18 1.35 -1.69 -3.34 112.91 102.15 1o6i h THR 363 Ca -0.39 -0.67 -0.41 0.00 -0.55 0.00 0.00 66.41 64.39 1o6i h THR 363 Cb 1.38 1.64 0.09 0.00 -1.73 0.00 0.00 68.15 69.53 1o6i h THR 363 CO -0.22 0.00 -0.74 0.29 -0.25 0.00 0.00 175.52 174.60 1o6i n LYS 364 N -2.73 -6.70 -4.06 4.72 4.76 0.19 -1.17 118.16 113.16 1o6i n LYS 364 Ca 0.04 0.75 -0.10 0.00 -2.87 0.00 0.00 58.31 56.12 1o6i n LYS 364 Cb 0.43 -5.69 -0.11 0.00 -1.84 0.00 0.00 35.03 27.82 1o6i n LYS 364 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1o6i s THR 365 N -3.37 0.37 0.60 -0.18 -4.23 -1.13 -4.44 115.64 103.26 1o6i s THR 365 Ca 0.40 -1.27 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 1o6i s THR 365 Cb -0.19 -0.80 0.04 0.00 1.34 0.00 0.00 72.50 72.89 1o6i s THR 365 CO 0.77 -0.59 0.87 -2.16 -0.54 0.00 0.00 174.62 172.96 1o6i s PRO 366 N -2.24 2.49 -0.05 3.99 0.04 -1.26 -1.52 135.00 136.45 1o6i s PRO 366 Ca -0.06 -0.49 -0.30 0.00 0.04 0.00 0.00 61.00 60.19 1o6i s PRO 366 Cb -0.05 -2.36 0.09 0.00 0.04 0.00 0.00 34.50 32.22 1o6i s PRO 366 CO -0.02 -0.87 0.77 1.52 0.04 0.00 0.00 177.00 178.43 1o6i s TYR 367 N -2.95 -0.54 0.00 0.56 1.13 -0.63 -3.72 117.35 111.20 1o6i s TYR 367 Ca 0.57 0.82 0.00 0.00 -1.41 0.00 0.00 57.07 57.06 1o6i s TYR 367 Cb -0.10 0.45 -0.04 0.00 -1.10 0.00 0.00 41.96 41.17 1o6i s TYR 367 CO 0.41 -0.57 0.06 -0.51 -2.51 0.00 0.00 175.55 172.44 1o6i s LEU 368 N -1.47 3.81 -0.04 -3.49 1.43 -0.07 -0.31 118.68 118.54 1o6i s LEU 368 Ca -0.06 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 1o6i s LEU 368 Cb -0.00 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.99 1o6i s LEU 368 CO 0.03 0.27 -0.09 -0.47 0.23 0.00 0.00 176.35 176.32 1o6i s TYR 369 N -1.19 1.05 -0.38 0.29 5.04 -0.59 -1.15 117.35 120.42 1o6i s TYR 369 Ca 0.23 -0.30 0.01 0.00 -2.44 0.00 0.00 57.07 54.57 1o6i s TYR 369 Cb -0.12 -0.78 0.11 0.00 0.35 0.00 0.00 41.96 41.52 1o6i s TYR 369 CO 0.14 -0.15 0.13 -1.58 -1.34 0.00 0.00 175.55 172.74 1o6i s HIS 370 N 0.41 3.67 0.28 4.97 5.65 -0.12 -1.19 115.29 128.97 1o6i s HIS 370 Ca -0.07 -2.78 -0.01 0.00 0.25 0.00 0.00 55.06 52.45 1o6i s HIS 370 Cb -0.11 -3.05 0.40 0.00 -1.18 0.00 0.00 32.58 28.64 1o6i s HIS 370 CO 0.01 -0.95 1.81 0.00 -0.65 0.00 0.00 174.74 174.97 1o6i h ALA 371 N 7.72 1.20 0.23 1.58 0.00 -1.85 -0.21 119.26 127.93 1o6i h ALA 371 Ca -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1o6i h ALA 371 Cb 1.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1o6i h ALA 371 CO 0.60 0.54 -0.11 0.37 0.00 0.00 0.00 179.25 180.65 1o6i h GLN 372 N 0.75 -0.30 -0.01 0.00 4.15 -1.94 -3.31 115.11 114.46 1o6i h GLN 372 Ca 0.16 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1o6i h GLN 372 Cb 0.34 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1o6i h GLN 372 CO 0.01 -0.00 -0.24 0.09 -1.93 0.00 0.00 178.83 176.75 1o6i n ASN 373 N -5.10 1.41 -2.42 -0.69 4.13 -1.24 -4.99 115.26 106.36 1o6i n ASN 373 Ca -0.09 -1.18 -0.09 0.00 1.68 0.00 0.00 54.58 54.89 1o6i n ASN 373 Cb 0.23 0.17 0.05 0.00 -1.54 0.00 0.00 39.78 38.68 1o6i n ASN 373 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1o6i n GLY 374 N 1.33 -0.10 3.52 7.41 0.00 -0.15 -4.49 105.19 112.71 1o6i n GLY 374 Ca 0.13 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1o6i n GLY 374 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o6i s LEU 375 N -4.45 2.80 -0.01 0.99 1.43 -0.84 -1.63 118.68 116.96 1o6i s LEU 375 Ca 0.09 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1o6i s LEU 375 Cb -0.01 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1o6i s LEU 375 CO 0.42 0.14 -0.03 0.12 0.23 0.00 0.00 176.35 177.23 1o6i s PHE 376 N -1.46 0.34 -0.06 0.29 5.36 -0.60 -0.94 117.98 120.91 1o6i s PHE 376 Ca 0.21 -0.05 0.01 0.00 -0.96 0.00 0.00 56.93 56.14 1o6i s PHE 376 Cb -0.09 -0.27 0.02 0.00 -0.34 0.00 0.00 43.02 42.34 1o6i s PHE 376 CO 0.12 -0.04 -0.07 0.08 -1.46 0.00 0.00 175.22 173.85 1o6i s VAL 377 N 0.20 0.77 -0.17 3.12 1.01 -0.30 -0.78 120.40 124.26 1o6i s VAL 377 Ca -0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 1o6i s VAL 377 Cb -0.05 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1o6i s VAL 377 CO -0.00 0.28 -0.01 0.28 0.00 0.00 0.00 175.10 175.65 1o6i s THR 378 N 1.00 4.12 0.37 3.92 -1.32 -0.55 -0.90 115.64 122.28 1o6i s THR 378 Ca -0.09 -0.27 -0.12 0.00 -1.21 0.00 0.00 61.69 59.99 1o6i s THR 378 Cb -0.14 -2.83 0.04 0.00 -1.51 0.00 0.00 72.50 68.06 1o6i s THR 378 CO -0.00 0.47 0.69 -0.72 -2.21 0.00 0.00 174.62 172.85 1o6i s TYR 379 N 0.47 0.39 0.23 9.09 1.13 -1.24 -0.79 117.35 126.63 1o6i s TYR 379 Ca -0.02 -0.92 0.12 0.00 -1.41 0.00 0.00 57.07 54.84 1o6i s TYR 379 Cb -0.14 0.55 -0.05 0.00 -1.10 0.00 0.00 41.96 41.22 1o6i s TYR 379 CO 0.02 -1.42 -0.22 -0.51 -2.51 0.00 0.00 175.55 170.91 1o6i s ASP 380 N -3.11 3.46 0.16 -0.18 1.11 -1.26 -4.04 116.67 112.80 1o6i s ASP 380 Ca 0.20 -0.95 -0.00 0.00 0.18 0.00 0.00 52.55 51.98 1o6i s ASP 380 Cb -0.04 -0.27 0.00 0.00 1.07 0.00 0.00 42.92 43.69 1o6i s ASP 380 CO 0.14 0.07 0.21 -0.90 1.18 0.00 0.00 175.17 175.87 1o6i n ASP 381 N -0.16 -0.58 0.13 0.27 5.68 -1.26 -4.90 116.55 115.74 1o6i n ASP 381 Ca -0.09 -1.88 0.16 0.00 -0.50 0.00 0.00 54.79 52.47 1o6i n ASP 381 Cb 0.58 1.11 0.71 0.00 -1.14 0.00 0.00 41.12 42.38 1o6i n ASP 381 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o6i h ALA 382 N 1.68 2.17 -0.04 2.12 0.00 -1.93 -1.01 119.26 122.23 1o6i h ALA 382 Ca -0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1o6i h ALA 382 Cb 0.54 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1o6i h ALA 382 CO 0.17 -0.36 -0.18 0.93 0.00 0.00 0.00 179.25 179.81 1o6i h GLU 383 N 0.00 0.20 -0.03 0.00 4.39 -1.98 -3.08 114.58 114.08 1o6i h GLU 383 Ca 0.13 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1o6i h GLU 383 Cb 0.56 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1o6i h GLU 383 CO -0.00 0.80 -0.18 0.66 -1.16 0.00 0.00 179.01 179.13 1o6i h SER 384 N -0.36 0.04 0.78 1.42 4.64 -1.67 -1.77 113.55 116.63 1o6i h SER 384 Ca -0.01 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1o6i h SER 384 Cb 0.83 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1o6i h SER 384 CO 0.04 0.22 -0.04 -0.26 -0.87 0.00 0.00 176.83 175.92 1o6i h PHE 385 N 0.04 0.00 -0.51 4.77 0.04 -1.20 -2.39 116.94 117.70 1o6i h PHE 385 Ca 0.01 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 1o6i h PHE 385 Cb 0.34 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1o6i h PHE 385 CO 0.00 0.04 0.15 0.87 -0.60 0.00 0.00 178.31 178.77 1o6i h LYS 386 N 0.00 0.80 -0.15 1.51 1.57 -1.22 0.36 116.57 119.44 1o6i h LYS 386 Ca -0.00 -0.18 -0.21 0.00 -1.87 0.00 0.00 60.65 58.39 1o6i h LYS 386 Cb 0.45 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1o6i h LYS 386 CO 0.01 0.76 -0.74 1.88 -0.57 0.00 0.00 179.45 180.78 1o6i h TYR 387 N 0.70 0.94 -0.41 -1.35 0.05 -1.55 -1.62 116.97 113.73 1o6i h TYR 387 Ca 0.16 -0.41 -0.13 0.00 0.05 0.00 0.00 58.73 58.41 1o6i h TYR 387 Cb 0.30 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1o6i h TYR 387 CO 0.02 1.22 -0.25 0.87 -1.05 0.00 0.00 178.16 178.96 1o6i h LYS 388 N 0.49 0.85 -0.62 4.88 1.57 -1.36 -0.89 116.57 121.49 1o6i h LYS 388 Ca -0.04 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.31 1o6i h LYS 388 Cb 1.35 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 1o6i h LYS 388 CO 0.15 1.01 0.15 0.00 -0.57 0.00 0.00 179.45 180.18 1o6i h ALA 389 N 0.98 0.81 -0.80 3.86 0.00 -0.88 -0.82 119.26 122.41 1o6i h ALA 389 Ca 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1o6i h ALA 389 Cb 0.80 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1o6i h ALA 389 CO 0.07 0.52 0.34 -0.22 0.00 0.00 0.00 179.25 179.96 1o6i h LYS 390 N 0.90 1.17 -0.46 0.00 3.64 -1.04 -1.81 116.57 118.97 1o6i h LYS 390 Ca 0.19 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1o6i h LYS 390 Cb 0.36 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1o6i h LYS 390 CO 0.00 0.93 0.25 -0.92 -2.27 0.00 0.00 179.45 177.44 1o6i h TYR 391 N 1.15 0.64 -0.75 1.91 3.20 -0.86 0.22 116.97 122.48 1o6i h TYR 391 Ca 0.27 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.18 1o6i h TYR 391 Cb 0.18 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.19 1o6i h TYR 391 CO 0.02 0.49 0.44 0.82 -1.64 0.00 0.00 178.16 178.29 1o6i h ILE 392 N 0.61 0.99 -0.05 1.81 2.04 -0.78 0.20 117.51 122.33 1o6i h ILE 392 Ca 0.16 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1o6i h ILE 392 Cb 0.07 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1o6i h ILE 392 CO -0.02 0.15 -0.12 0.11 0.00 0.00 0.00 178.15 178.26 1o6i h LYS 393 N 0.81 0.17 -0.80 2.37 1.57 -0.96 0.29 116.57 120.02 1o6i h LYS 393 Ca 0.33 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1o6i h LYS 393 Cb 0.19 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1o6i h LYS 393 CO -0.18 0.71 0.40 1.96 -0.57 0.00 0.00 179.45 181.77 1o6i h GLN 394 N -0.35 1.14 -0.04 3.15 4.20 -0.34 -2.29 115.11 120.58 1o6i h GLN 394 Ca -0.00 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1o6i h GLN 394 Cb 0.71 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1o6i h GLN 394 CO 0.03 0.87 0.00 1.04 -0.67 0.00 0.00 178.83 180.10 1o6i n GLN 395 N -4.37 1.34 -3.77 1.46 1.13 0.69 -4.93 117.38 108.94 1o6i n GLN 395 Ca 0.08 -0.51 -0.26 0.00 -1.94 0.00 0.00 57.00 54.36 1o6i n GLN 395 Cb 0.13 -1.42 0.05 0.00 0.11 0.00 0.00 30.24 29.10 1o6i n GLN 395 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1o6i n GLN 396 N -0.33 -6.24 -1.73 -1.09 6.02 -0.86 -4.89 117.38 108.24 1o6i n GLN 396 Ca 0.18 0.68 -0.29 0.00 -0.01 0.00 0.00 57.00 57.56 1o6i n GLN 396 Cb 0.21 -5.59 0.09 0.00 1.02 0.00 0.00 30.24 25.98 1o6i n GLN 396 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1o6i s LEU 397 N -7.16 2.47 0.37 1.08 1.43 0.04 -2.95 118.68 113.95 1o6i s LEU 397 Ca 0.52 1.00 0.20 0.00 -1.03 0.00 0.00 54.13 54.81 1o6i s LEU 397 Cb -0.25 -3.53 0.55 0.00 0.03 0.00 0.00 46.19 42.99 1o6i s LEU 397 CO 0.79 -1.98 1.67 1.23 0.23 0.00 0.00 176.35 178.29 1o6i h GLY 398 N -1.10 0.00 0.00 -3.19 0.00 -0.14 -3.45 103.07 95.19 1o6i h GLY 398 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1o6i h GLY 398 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 1o6i n GLY 399 N 0.58 -0.00 3.21 4.60 0.00 -1.25 -1.21 105.19 111.12 1o6i n GLY 399 Ca 0.01 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 1o6i n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6i s VAL 400 N -3.71 1.29 0.07 1.61 0.11 0.20 -1.48 120.40 118.48 1o6i s VAL 400 Ca 0.00 -1.47 0.05 0.00 -2.93 0.00 0.00 61.98 57.63 1o6i s VAL 400 Cb 0.00 -1.30 -0.03 0.00 -1.53 0.00 0.00 36.38 33.52 1o6i s VAL 400 CO 0.00 -0.25 -0.15 -0.32 -3.33 0.00 0.00 175.10 171.05 1o6i s MET 401 N -2.05 0.86 0.01 1.54 0.00 -0.50 -0.61 119.30 118.56 1o6i s MET 401 Ca 0.03 -0.95 -0.12 0.00 0.00 0.00 0.00 55.69 54.65 1o6i s MET 401 Cb -0.08 -0.90 0.01 0.00 0.00 0.00 0.00 34.83 33.86 1o6i s MET 401 CO 0.03 0.20 0.25 -0.59 0.00 0.00 0.00 175.02 174.91 1o6i s PHE 402 N -1.20 -0.07 -0.17 4.11 -0.12 0.68 -0.11 117.98 121.10 1o6i s PHE 402 Ca -0.01 0.01 0.01 0.00 -0.05 0.00 0.00 56.93 56.89 1o6i s PHE 402 Cb -0.10 0.04 0.02 0.00 -0.63 0.00 0.00 43.02 42.35 1o6i s PHE 402 CO 0.02 -0.40 -0.19 -0.46 -0.05 0.00 0.00 175.22 174.15 1o6i s TRP 403 N -1.83 2.65 0.15 3.49 -0.11 -1.13 -1.35 118.94 120.81 1o6i s TRP 403 Ca -0.10 -1.56 -0.03 0.00 1.22 0.00 0.00 56.10 55.63 1o6i s TRP 403 Cb -0.04 -1.85 -0.03 0.00 -1.50 0.00 0.00 33.47 30.04 1o6i s TRP 403 CO 0.01 -0.78 0.12 -3.38 -4.62 0.00 0.00 176.95 168.29 1o6i s HIS 404 N 1.33 0.84 0.38 5.86 -3.43 -1.26 -0.84 115.29 118.17 1o6i s HIS 404 Ca 0.05 -1.18 0.15 0.00 -0.80 0.00 0.00 55.06 53.28 1o6i s HIS 404 Cb -0.13 -0.41 1.00 0.00 -1.43 0.00 0.00 32.58 31.61 1o6i s HIS 404 CO -0.13 -0.59 1.80 -0.07 -2.00 0.00 0.00 174.74 173.76 1o6i h LEU 405 N 2.75 0.52 0.00 5.38 3.38 -1.41 -1.08 115.31 124.84 1o6i h LEU 405 Ca -0.34 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1o6i h LEU 405 Cb 1.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1o6i h LEU 405 CO 0.55 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1o6i n GLY 406 N -1.45 -0.96 0.01 0.83 0.00 -1.26 -2.68 105.19 99.67 1o6i n GLY 406 Ca 0.23 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1o6i n GLY 406 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o6i n GLN 407 N -1.43 0.01 -1.25 1.61 6.02 -0.41 -4.91 117.38 117.02 1o6i n GLN 407 Ca 0.05 -0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.73 1o6i n GLN 407 Cb 0.16 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.05 1o6i n GLN 407 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1o6i s ASP 408 N -2.99 3.84 1.03 1.08 -1.08 -1.09 -1.77 116.67 115.68 1o6i s ASP 408 Ca 0.09 1.56 -0.16 0.00 -0.52 0.00 0.00 52.55 53.52 1o6i s ASP 408 Cb 0.17 -2.25 0.21 0.00 -1.46 0.00 0.00 42.92 39.58 1o6i s ASP 408 CO 0.81 -2.42 1.19 0.54 0.52 0.00 0.00 175.17 175.81 1o6i s ASN 409 N -3.46 2.46 0.51 -0.34 2.20 -1.26 -4.47 114.94 110.59 1o6i s ASN 409 Ca 0.63 0.63 0.18 0.00 -0.94 0.00 0.00 52.86 53.36 1o6i s ASN 409 Cb -0.17 -0.92 1.28 0.00 -2.00 0.00 0.00 41.25 39.43 1o6i s ASN 409 CO 0.56 -3.17 2.09 0.03 -2.94 0.00 0.00 177.10 173.68 1o6i h ARG 410 N -1.93 0.05 -0.00 3.55 3.08 -1.95 -0.40 114.38 116.77 1o6i h ARG 410 Ca -0.47 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1o6i h ARG 410 Cb 1.29 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1o6i h ARG 410 CO 0.45 0.03 -0.08 0.09 -1.07 0.00 0.00 179.97 179.38 1o6i n ASN 411 N -4.49 0.48 -2.48 7.04 3.02 -1.26 -4.92 115.26 112.65 1o6i n ASN 411 Ca 0.02 -0.68 -0.17 0.00 -0.03 0.00 0.00 54.58 53.72 1o6i n ASN 411 Cb 0.26 -0.07 0.04 0.00 -0.61 0.00 0.00 39.78 39.40 1o6i n ASN 411 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o6i n GLY 412 N 1.24 -0.14 0.29 7.41 0.00 -0.16 -4.92 105.19 108.90 1o6i n GLY 412 Ca 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1o6i n GLY 412 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o6i h ASP 413 N -1.50 0.69 -0.26 1.61 3.32 -1.92 -0.78 116.42 117.58 1o6i h ASP 413 Ca -0.39 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.46 1o6i h ASP 413 Cb 1.26 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1o6i h ASP 413 CO 0.40 0.71 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.46 1o6i h LEU 414 N 0.71 0.55 -0.59 1.55 3.38 -1.93 -0.31 115.31 118.67 1o6i h LEU 414 Ca 0.15 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1o6i h LEU 414 Cb 0.32 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1o6i h LEU 414 CO 0.00 0.82 0.28 0.25 0.09 0.00 0.00 178.44 179.88 1o6i h LEU 415 N 0.27 0.79 -1.29 1.67 5.85 -1.94 -1.99 115.31 118.67 1o6i h LEU 415 Ca 0.06 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1o6i h LEU 415 Cb 0.60 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1o6i h LEU 415 CO 0.03 0.71 0.13 0.00 -0.34 0.00 0.00 178.44 178.97 1o6i h ALA 416 N 1.11 1.43 -0.18 1.25 0.00 -0.97 -1.50 119.26 120.41 1o6i h ALA 416 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1o6i h ALA 416 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1o6i h ALA 416 CO -0.02 0.42 0.05 0.00 0.00 0.00 0.00 179.25 179.70 1o6i h ALA 417 N 1.54 0.24 -0.24 0.00 0.00 -0.63 -0.13 119.26 120.04 1o6i h ALA 417 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1o6i h ALA 417 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1o6i h ALA 417 CO -0.01 -0.14 0.14 -0.07 0.00 0.00 0.00 179.25 179.17 1o6i h LEU 418 N 0.11 0.22 -0.96 0.00 3.38 -1.04 -0.53 115.31 116.49 1o6i h LEU 418 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1o6i h LEU 418 Cb 0.24 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1o6i h LEU 418 CO -0.00 0.16 0.61 -0.78 0.09 0.00 0.00 178.44 178.52 1o6i h ASP 419 N 0.28 1.12 -0.36 -0.43 3.58 -1.18 -2.53 116.42 116.91 1o6i h ASP 419 Ca 0.09 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 1o6i h ASP 419 Cb -0.00 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 1o6i h ASP 419 CO -0.05 0.83 0.17 -0.09 -2.88 0.00 0.00 179.24 177.22 1o6i h ARG 420 N 1.30 0.51 0.00 0.28 2.43 -0.38 0.51 114.38 119.03 1o6i h ARG 420 Ca 0.35 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1o6i h ARG 420 Cb -0.12 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1o6i h ARG 420 CO -0.07 0.46 -0.16 1.88 -1.51 0.00 0.00 179.97 180.57 1o6i h TYR 421 N 0.44 0.00 0.05 2.20 0.05 -0.82 -0.79 116.97 118.09 1o6i h TYR 421 Ca 0.12 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.56 1o6i h TYR 421 Cb 0.11 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 1o6i h TYR 421 CO -0.02 0.16 -1.97 1.19 -1.05 0.00 0.00 178.16 176.47 1o6i n PHE 422 N -3.89 0.87 0.00 4.88 3.72 -0.98 -4.77 117.46 117.29 1o6i n PHE 422 Ca -0.02 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1o6i n PHE 422 Cb 0.25 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 1o6i n PHE 422 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1o6i n ASN 423 N -3.19 1.69 -4.70 4.37 4.13 0.15 -4.97 115.26 112.75 1o6i n ASN 423 Ca -0.27 -0.31 -0.42 0.00 1.68 0.00 0.00 54.58 55.25 1o6i n ASN 423 Cb 1.06 0.97 -0.03 0.00 -1.54 0.00 0.00 39.78 40.24 1o6i n ASN 423 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o6i s ALA 424 N -1.31 3.54 0.38 5.41 0.00 -0.32 -4.89 121.76 124.58 1o6i s ALA 424 Ca 0.00 0.87 0.26 0.00 0.00 0.00 0.00 51.96 53.09 1o6i s ALA 424 Cb 0.00 -3.55 1.35 0.00 0.00 0.00 0.00 23.12 20.92 1o6i s ALA 424 CO 0.00 -0.77 2.03 0.00 0.00 0.00 0.00 175.76 177.03 1o6i h ALA 425 N 7.46 1.27 -0.66 0.00 0.00 -1.96 -2.67 119.26 122.70 1o6i h ALA 425 Ca -0.38 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1o6i h ALA 425 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1o6i h ALA 425 CO 0.88 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.91 1o6i n ASP 426 N -3.65 4.70 -4.58 0.00 5.68 -1.26 -4.87 116.55 112.57 1o6i n ASP 426 Ca -0.02 -2.41 -0.34 0.00 -0.50 0.00 0.00 54.79 51.52 1o6i n ASP 426 Cb 0.26 -0.57 -0.11 0.00 -1.14 0.00 0.00 41.12 39.57 1o6i n ASP 426 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1o6i s TYR 427 N -1.77 3.17 -0.23 2.11 5.04 -1.01 -5.07 117.35 119.59 1o6i s TYR 427 Ca 0.51 -0.08 -0.01 0.00 -2.44 0.00 0.00 57.07 55.05 1o6i s TYR 427 Cb 0.32 -2.06 0.07 0.00 0.35 0.00 0.00 41.96 40.64 1o6i s TYR 427 CO 0.26 0.05 0.03 0.34 -1.34 0.00 0.00 175.55 174.89 1o6i s ASP 428 N 0.48 3.45 -0.24 4.32 2.15 -1.26 -4.91 116.67 120.66 1o6i s ASP 428 Ca 0.01 -1.13 0.14 0.00 0.43 0.00 0.00 52.55 52.01 1o6i s ASP 428 Cb -0.13 -0.82 0.71 0.00 -0.30 0.00 0.00 42.92 42.38 1o6i s ASP 428 CO 0.01 -0.32 1.65 -0.90 -0.17 0.00 0.00 175.17 175.45 1o6i n ASP 429 N 4.90 4.93 0.05 -0.34 5.68 -1.26 -4.60 116.55 125.91 1o6i n ASP 429 Ca -0.08 -3.04 0.15 0.00 -0.50 0.00 0.00 54.79 51.32 1o6i n ASP 429 Cb 0.45 -0.65 0.63 0.00 -1.14 0.00 0.00 41.12 40.41 1o6i n ASP 429 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1o6i h SER 430 N 3.01 0.09 -0.30 -1.12 4.64 -2.04 -1.43 113.55 116.40 1o6i h SER 430 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1o6i h SER 430 Cb 1.87 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 1o6i h SER 430 CO 0.45 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.46 1o6i n GLN 431 N -4.44 2.46 -1.86 4.77 6.02 -1.26 -4.95 117.38 118.12 1o6i n GLN 431 Ca 0.06 -2.21 -0.42 0.00 -0.01 0.00 0.00 57.00 54.42 1o6i n GLN 431 Cb 0.42 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.15 1o6i n GLN 431 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1o6i s LEU 432 N -1.60 4.37 -0.30 1.08 2.96 -0.54 -4.93 118.68 119.72 1o6i s LEU 432 Ca 0.36 2.46 -0.26 0.00 -0.22 0.00 0.00 54.13 56.47 1o6i s LEU 432 Cb 0.22 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.38 1o6i s LEU 432 CO 0.31 -0.97 0.90 -0.62 -1.32 0.00 0.00 176.35 174.65 1o6i s ASP 433 N 3.58 6.79 0.00 3.68 2.15 -1.26 -4.90 116.67 126.71 1o6i s ASP 433 Ca 0.79 0.87 0.21 0.00 0.43 0.00 0.00 52.55 54.85 1o6i s ASP 433 Cb -0.38 -2.46 1.24 0.00 -0.30 0.00 0.00 42.92 41.02 1o6i s ASP 433 CO 0.35 -0.69 1.68 0.23 -0.17 0.00 0.00 175.17 176.56 1o6i n MET 434 N 6.40 0.79 -0.10 4.34 2.81 -1.26 -4.99 117.12 125.11 1o6i n MET 434 Ca 0.07 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.97 1o6i n MET 434 Cb 0.48 -1.41 -0.00 0.00 -0.71 0.00 0.00 33.22 31.57 1o6i n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o6i n GLY 435 N 0.53 -2.00 0.43 3.03 0.00 -1.26 -4.61 105.19 101.31 1o6i n GLY 435 Ca 0.16 -1.39 0.05 0.00 0.00 0.00 0.00 46.02 44.84 1o6i n GLY 435 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o6i n THR 436 N -0.82 1.28 -0.78 2.61 -2.24 -1.26 -5.05 114.28 108.03 1o6i n THR 436 Ca 0.00 -1.26 -0.32 0.00 -2.27 0.00 0.00 64.05 60.20 1o6i n THR 436 Cb 0.04 0.31 0.14 0.00 -2.10 0.00 0.00 70.33 68.73 1o6i n THR 436 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o6i n GLY 437 N -0.13 -1.14 3.71 3.38 0.00 -1.25 -4.88 105.19 104.88 1o6i n GLY 437 Ca 0.10 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1o6i n GLY 437 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o6i s LEU 438 N -3.82 4.36 0.16 0.99 1.43 0.11 -4.62 118.68 117.29 1o6i s LEU 438 Ca 0.63 2.42 -0.03 0.00 -1.03 0.00 0.00 54.13 56.11 1o6i s LEU 438 Cb -0.23 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 1o6i s LEU 438 CO 0.62 -0.75 0.38 -0.13 0.23 0.00 0.00 176.35 176.70 1o6i s ARG 439 N 1.50 3.57 -0.24 1.70 3.00 -1.26 -0.65 118.95 126.57 1o6i s ARG 439 Ca 0.68 -0.19 -0.27 0.00 0.00 0.00 0.00 55.73 55.95 1o6i s ARG 439 Cb -0.39 -2.85 0.00 0.00 0.00 0.00 0.00 34.95 31.72 1o6i s ARG 439 CO 0.30 0.44 0.94 -0.47 0.00 0.00 0.00 175.30 176.52 1o6i s TYR 440 N -1.73 3.32 -0.72 -0.53 5.04 -1.26 -4.93 117.35 116.53 1o6i s TYR 440 Ca 0.40 1.30 0.16 0.00 -2.44 0.00 0.00 57.07 56.49 1o6i s TYR 440 Cb -0.12 -3.18 0.67 0.00 0.35 0.00 0.00 41.96 39.68 1o6i s TYR 440 CO 0.27 -0.45 1.58 0.25 -1.34 0.00 0.00 175.55 175.85 1o6i n THR 441 N 5.31 2.06 -1.93 4.34 -2.24 -1.26 -4.99 114.28 115.56 1o6i n THR 441 Ca 0.09 -1.36 -0.37 0.00 -2.27 0.00 0.00 64.05 60.13 1o6i n THR 441 Cb 0.47 -0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.73 1o6i n THR 441 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o6i s GLY 442 N -1.10 2.82 -0.08 3.38 0.00 -1.26 -4.96 107.32 106.12 1o6i s GLY 442 Ca 0.47 1.16 0.04 0.00 0.00 0.00 0.00 44.72 46.39 1o6i s GLY 442 CO 0.19 1.62 -0.22 0.14 0.00 0.00 0.00 173.10 174.82 1o6i s VAL 443 N -1.44 1.88 0.25 1.40 1.01 -0.67 -4.92 120.40 117.91 1o6i s VAL 443 Ca 0.73 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1o6i s VAL 443 Cb -0.35 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1o6i s VAL 443 CO 0.40 0.52 0.16 0.61 0.00 0.00 0.00 175.10 176.79 1o6i n GLY 444 N 3.34 3.35 0.33 4.51 0.00 -1.26 -3.27 105.19 112.19 1o6i n GLY 444 Ca -0.19 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.03 1o6i n GLY 444 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o6i h PRO 445 N 0.00 0.26 -0.00 1.61 0.11 -1.89 -2.63 132.00 129.45 1o6i h PRO 445 Ca -0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1o6i h PRO 445 Cb 0.83 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1o6i h PRO 445 CO 0.28 0.17 -0.21 0.41 -0.21 0.00 0.00 178.00 178.44 1o6i n GLY 446 N -1.54 -1.40 2.62 -0.55 0.00 0.15 -4.16 105.19 100.32 1o6i n GLY 446 Ca 0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1o6i n GLY 446 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1o6i n ASN 447 N -1.50 2.27 -4.77 1.61 2.04 -1.00 -4.77 115.26 109.15 1o6i n ASN 447 Ca 0.06 -2.40 -0.39 0.00 -0.44 0.00 0.00 54.58 51.41 1o6i n ASN 447 Cb 0.34 -0.45 -0.02 0.00 -2.53 0.00 0.00 39.78 37.12 1o6i n ASN 447 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1o6i s LEU 448 N -3.67 4.31 0.54 -4.53 1.43 -1.19 -4.67 118.68 110.90 1o6i s LEU 448 Ca 0.32 2.44 -0.16 0.00 -1.03 0.00 0.00 54.13 55.70 1o6i s LEU 448 Cb 0.34 -3.86 -0.06 0.00 0.03 0.00 0.00 46.19 42.64 1o6i s LEU 448 CO -0.03 -0.56 1.01 -2.16 0.23 0.00 0.00 176.35 174.84 1o6i s PRO 449 N -2.03 3.71 0.28 1.29 0.04 -1.26 -4.60 135.00 132.43 1o6i s PRO 449 Ca 0.53 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 1o6i s PRO 449 Cb -0.34 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.01 1o6i s PRO 449 CO 0.43 -0.47 1.23 0.42 0.04 0.00 0.00 177.00 178.65 1o6i s ILE 450 N -2.56 3.11 0.18 0.56 -1.09 -1.26 -0.64 121.20 119.50 1o6i s ILE 450 Ca 0.61 1.06 -0.11 0.00 -2.23 0.00 0.00 60.65 59.98 1o6i s ILE 450 Cb -0.12 -3.68 -0.00 0.00 -1.58 0.00 0.00 42.46 37.08 1o6i s ILE 450 CO 0.33 0.23 0.35 -0.04 -1.23 0.00 0.00 174.94 174.58 1o6i s MET 451 N -1.25 1.24 0.08 2.79 -1.94 -0.40 -4.80 119.30 115.02 1o6i s MET 451 Ca 0.49 -1.12 0.05 0.00 -1.71 0.00 0.00 55.69 53.40 1o6i s MET 451 Cb -0.36 0.41 -0.03 0.00 2.01 0.00 0.00 34.83 36.86 1o6i s MET 451 CO 0.45 -0.47 -0.13 0.95 -0.01 0.00 0.00 175.02 175.81 1o6i s THR 452 N -3.95 1.09 -0.06 2.05 -4.23 -1.26 0.10 115.64 109.37 1o6i s THR 452 Ca 0.16 -1.42 -0.29 0.00 -1.18 0.00 0.00 61.69 58.96 1o6i s THR 452 Cb 0.02 -1.17 0.11 0.00 1.34 0.00 0.00 72.50 72.80 1o6i s THR 452 CO 0.00 -0.32 0.89 0.00 -0.54 0.00 0.00 174.62 174.65 1o6i s ALA 453 N -1.62 -1.84 0.57 3.99 0.00 -1.26 -4.98 121.76 116.60 1o6i s ALA 453 Ca 0.01 1.23 -0.21 0.00 0.00 0.00 0.00 51.96 52.99 1o6i s ALA 453 Cb -0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1o6i s ALA 453 CO 0.02 -0.52 1.34 -2.14 0.00 0.00 0.00 175.76 174.47 1o6i s PRO 454 N -2.19 3.03 0.47 0.00 0.02 -1.26 -3.79 135.00 131.28 1o6i s PRO 454 Ca 0.00 2.19 -0.24 0.00 0.02 0.00 0.00 61.00 62.97 1o6i s PRO 454 Cb -0.01 -2.17 -0.07 0.00 0.02 0.00 0.00 34.50 32.27 1o6i s PRO 454 CO -0.03 -1.26 1.37 0.00 -0.33 0.00 0.00 177.00 176.74 1o6i s ALA 455 N -1.33 3.12 0.33 -1.55 0.00 -1.26 -0.25 121.76 120.83 1o6i s ALA 455 Ca 0.74 1.35 -0.29 0.00 0.00 0.00 0.00 51.96 53.76 1o6i s ALA 455 Cb -0.40 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.07 1o6i s ALA 455 CO 0.46 -1.13 1.32 -0.47 0.00 0.00 0.00 175.76 175.94 1o6i s TYR 456 N -1.26 3.03 -0.24 0.00 5.04 -0.30 -4.72 117.35 118.89 1o6i s TYR 456 Ca 0.63 1.40 0.02 0.00 -2.44 0.00 0.00 57.07 56.68 1o6i s TYR 456 Cb -0.41 -3.70 0.05 0.00 0.35 0.00 0.00 41.96 38.26 1o6i s TYR 456 CO 0.51 -1.91 -0.12 0.08 -1.34 0.00 0.00 175.55 172.77 1o6i s VAL 457 N -1.13 2.09 0.20 3.14 1.01 -1.26 -5.02 120.40 119.43 1o6i s VAL 457 Ca 0.49 -1.47 -0.33 0.00 0.00 0.00 0.00 61.98 60.68 1o6i s VAL 457 Cb -0.40 -2.15 -0.14 0.00 0.00 0.00 0.00 36.38 33.68 1o6i s VAL 457 CO 0.53 0.08 1.38 -2.65 0.00 0.00 0.00 175.10 174.44 1o6i n PRO 458 N 4.49 1.80 0.00 2.72 -0.02 -1.26 -1.74 135.00 140.99 1o6i n PRO 458 Ca -0.15 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1o6i n PRO 458 Cb 0.44 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1o6i n PRO 458 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6i n GLY 459 N 2.40 0.09 3.86 -1.23 0.00 -1.26 -5.06 105.19 103.98 1o6i n GLY 459 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1o6i n GLY 459 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o6i s THR 460 N -2.03 4.87 -0.18 2.61 2.01 -0.71 -5.07 115.64 117.14 1o6i s THR 460 Ca 0.00 0.69 -0.05 0.00 0.31 0.00 0.00 61.69 62.64 1o6i s THR 460 Cb 0.00 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1o6i s THR 460 CO 0.00 0.08 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.11 1o6i s THR 461 N -1.66 4.00 -0.01 -0.82 2.01 -1.26 -4.58 115.64 113.33 1o6i s THR 461 Ca 0.43 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1o6i s THR 461 Cb -0.13 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 1o6i s THR 461 CO 0.20 0.46 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.26 1o6i s TYR 462 N 0.67 3.04 0.72 4.92 2.02 -0.31 -4.87 117.35 123.54 1o6i s TYR 462 Ca -0.01 0.06 -0.09 0.00 -0.37 0.00 0.00 57.07 56.67 1o6i s TYR 462 Cb -0.14 -1.66 0.05 0.00 -0.40 0.00 0.00 41.96 39.81 1o6i s TYR 462 CO 0.02 0.44 1.05 0.00 -1.57 0.00 0.00 175.55 175.50 1o6i s ALA 463 N -1.06 3.00 0.27 3.71 0.00 -1.26 -1.12 121.76 125.30 1o6i s ALA 463 Ca 0.19 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 51.12 1o6i s ALA 463 Cb -0.11 -2.76 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 1o6i s ALA 463 CO 0.09 -1.30 1.48 -1.14 0.00 0.00 0.00 175.76 174.89 1o6i s GLN 464 N -5.31 4.22 0.00 0.00 0.74 -1.23 -2.27 119.66 115.81 1o6i s GLN 464 Ca 0.59 2.39 0.00 0.00 0.05 0.00 0.00 55.36 58.39 1o6i s GLN 464 Cb -0.11 -3.08 0.00 0.00 1.10 0.00 0.00 33.01 30.92 1o6i s GLN 464 CO 0.47 -0.48 0.00 0.41 -0.55 0.00 0.00 175.29 175.14 1o6i n GLY 465 N 2.08 1.41 3.76 2.59 0.00 -0.81 -4.96 105.19 109.26 1o6i n GLY 465 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1o6i n GLY 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6i s ALA 466 N -2.87 2.71 -0.05 4.61 0.00 -0.96 -4.63 121.76 120.56 1o6i s ALA 466 Ca 0.00 1.09 0.07 0.00 0.00 0.00 0.00 51.96 53.12 1o6i s ALA 466 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1o6i s ALA 466 CO 0.00 -1.13 -0.25 -0.51 0.00 0.00 0.00 175.76 173.87 1o6i s LEU 467 N -3.70 2.06 0.06 0.00 1.43 -1.26 -1.57 118.68 115.70 1o6i s LEU 467 Ca 0.73 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 53.25 1o6i s LEU 467 Cb -0.33 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.55 1o6i s LEU 467 CO 0.38 0.26 0.18 0.68 0.23 0.00 0.00 176.35 178.08 1o6i s VAL 468 N -0.28 0.13 -0.08 -1.59 -7.23 -0.68 -4.37 120.40 106.29 1o6i s VAL 468 Ca 0.00 -1.04 -0.04 0.00 -1.81 0.00 0.00 61.98 59.09 1o6i s VAL 468 Cb -0.13 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 1o6i s VAL 468 CO 0.02 -0.57 0.09 -0.94 -0.31 0.00 0.00 175.10 173.39 1o6i s SER 469 N -2.40 5.90 -0.27 4.85 1.04 0.65 -0.57 113.70 122.91 1o6i s SER 469 Ca -0.01 0.30 -0.20 0.00 0.48 0.00 0.00 55.95 56.52 1o6i s SER 469 Cb 0.01 -1.80 0.07 0.00 0.10 0.00 0.00 66.02 64.41 1o6i s SER 469 CO -0.07 0.37 0.69 -0.47 0.98 0.00 0.00 173.24 174.74 1o6i s TYR 470 N -1.03 -0.91 -1.79 5.02 5.04 -0.00 -1.15 117.35 122.54 1o6i s TYR 470 Ca 0.17 1.99 -0.20 0.00 -2.44 0.00 0.00 57.07 56.58 1o6i s TYR 470 Cb -0.12 0.44 0.19 0.00 0.35 0.00 0.00 41.96 42.82 1o6i s TYR 470 CO 0.06 -0.44 0.63 1.04 -1.34 0.00 0.00 175.55 175.50 1o6i n GLN 471 N 3.49 -1.71 -0.50 4.97 6.02 -1.26 -1.61 117.38 126.79 1o6i n GLN 471 Ca -0.17 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1o6i n GLN 471 Cb 0.57 -4.79 0.00 0.00 1.02 0.00 0.00 30.24 27.04 1o6i n GLN 471 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o6i n GLY 472 N -1.30 0.78 3.32 1.08 0.00 -1.26 -5.05 105.19 102.74 1o6i n GLY 472 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1o6i n GLY 472 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o6i s TYR 473 N -3.01 1.52 -0.16 1.61 2.02 -0.63 -2.11 117.35 116.59 1o6i s TYR 473 Ca 0.00 -0.88 -0.06 0.00 -0.37 0.00 0.00 57.07 55.76 1o6i s TYR 473 Cb 0.00 -0.86 -0.04 0.00 -0.40 0.00 0.00 41.96 40.66 1o6i s TYR 473 CO 0.00 -0.00 0.05 0.08 -1.57 0.00 0.00 175.55 174.11 1o6i s VAL 474 N -3.39 4.71 0.14 0.71 1.01 0.18 -0.82 120.40 122.95 1o6i s VAL 474 Ca 0.26 -0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.27 1o6i s VAL 474 Cb 0.05 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1o6i s VAL 474 CO 0.07 0.51 -0.23 0.26 0.00 0.00 0.00 175.10 175.71 1o6i s TRP 475 N 0.00 2.09 0.01 5.22 0.52 0.27 -0.63 118.94 126.43 1o6i s TRP 475 Ca 0.05 -0.40 0.05 0.00 0.02 0.00 0.00 56.10 55.82 1o6i s TRP 475 Cb -0.12 -1.09 -0.02 0.00 -1.15 0.00 0.00 33.47 31.09 1o6i s TRP 475 CO 0.01 0.35 -0.14 -1.14 0.02 0.00 0.00 176.95 176.04 1o6i s GLN 476 N -2.30 1.05 0.28 4.98 0.74 0.74 -1.69 119.66 123.46 1o6i s GLN 476 Ca 0.14 -0.64 -0.28 0.00 0.05 0.00 0.00 55.36 54.63 1o6i s GLN 476 Cb -0.09 -1.05 -0.09 0.00 1.10 0.00 0.00 33.01 32.88 1o6i s GLN 476 CO 0.07 0.27 0.97 0.95 -0.55 0.00 0.00 175.29 177.00 1o6i s THR 477 N -0.58 4.03 -0.43 -0.34 -4.23 -0.60 -0.41 115.64 113.08 1o6i s THR 477 Ca 0.04 1.89 0.23 0.00 -1.18 0.00 0.00 61.69 62.67 1o6i s THR 477 Cb -0.07 -4.14 0.05 0.00 1.34 0.00 0.00 72.50 69.68 1o6i s THR 477 CO 0.00 0.34 1.22 0.11 -0.54 0.00 0.00 174.62 175.75 1o6i h LYS 478 N 3.69 0.00 0.00 3.99 1.57 -1.14 -2.14 116.57 122.54 1o6i h LYS 478 Ca -0.46 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 1o6i h LYS 478 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1o6i h LYS 478 CO 0.67 0.00 0.08 -2.67 -0.57 0.00 0.00 179.45 176.96 1o6i n TRP 479 N -2.48 -1.70 -2.97 -1.35 2.14 -1.26 -4.89 117.44 104.93 1o6i n TRP 479 Ca 0.02 -1.52 -0.18 0.00 2.07 0.00 0.00 57.50 57.89 1o6i n TRP 479 Cb 0.50 0.58 0.02 0.00 -0.81 0.00 0.00 31.31 31.60 1o6i n TRP 479 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1o6i s GLY 480 N -2.56 1.90 -1.09 -1.67 0.00 -1.26 -3.53 107.32 99.11 1o6i s GLY 480 Ca 0.16 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 43.16 1o6i s GLY 480 CO 0.11 -1.47 0.91 -1.72 0.00 0.00 0.00 173.10 170.94 1o6i n TYR 481 N -1.97 -2.04 -2.83 1.90 4.02 -0.68 -4.89 117.16 110.67 1o6i n TYR 481 Ca 0.09 0.85 -0.42 0.00 -0.01 0.00 0.00 57.90 58.41 1o6i n TYR 481 Cb 0.59 -4.73 -0.04 0.00 -0.02 0.00 0.00 39.34 35.15 1o6i n TYR 481 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1o6i s ILE 482 N -3.32 4.73 -0.71 -0.72 -1.09 -0.28 -4.83 121.20 114.98 1o6i s ILE 482 Ca 0.08 1.47 0.07 0.00 -2.23 0.00 0.00 60.65 60.04 1o6i s ILE 482 Cb -0.03 -4.22 0.13 0.00 -1.58 0.00 0.00 42.46 36.76 1o6i s ILE 482 CO 0.65 -0.26 0.97 0.35 -1.23 0.00 0.00 174.94 175.42 1o6i n THR 483 N 5.53 0.57 -4.60 2.92 -2.24 -1.26 -1.16 114.28 114.03 1o6i n THR 483 Ca 0.07 -0.78 -0.28 0.00 -2.27 0.00 0.00 64.05 60.78 1o6i n THR 483 Cb 0.48 0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 69.40 1o6i n THR 483 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1o6i s SER 484 N -0.82 3.30 0.47 3.42 0.15 -1.26 -4.76 113.70 114.19 1o6i s SER 484 Ca 0.12 -1.63 -0.09 0.00 0.70 0.00 0.00 55.95 55.05 1o6i s SER 484 Cb 0.07 0.42 -0.05 0.00 -1.71 0.00 0.00 66.02 64.75 1o6i s SER 484 CO 0.09 -0.86 0.82 0.00 1.20 0.00 0.00 173.24 174.50 1o6i s ALA 485 N -3.07 3.32 0.31 5.45 0.00 -1.26 -4.82 121.76 121.69 1o6i s ALA 485 Ca 0.19 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.57 1o6i s ALA 485 Cb 0.03 -2.73 -0.12 0.00 0.00 0.00 0.00 23.12 20.30 1o6i s ALA 485 CO 0.11 -0.25 1.58 -2.30 0.00 0.00 0.00 175.76 174.90 1o6i n PRO 486 N -1.88 2.69 0.00 0.00 -0.02 -1.26 -1.28 135.00 133.25 1o6i n PRO 486 Ca 0.02 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1o6i n PRO 486 Cb 0.54 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1o6i n PRO 486 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6i n GLY 487 N 1.89 2.72 0.00 -1.23 0.00 -1.26 -4.71 105.19 102.60 1o6i n GLY 487 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1o6i n GLY 487 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o6i n SER 488 N 0.00 0.80 -3.65 1.61 7.64 -0.40 -4.96 113.62 114.66 1o6i n SER 488 Ca 0.00 -1.00 -0.21 0.00 1.01 0.00 0.00 58.87 58.68 1o6i n SER 488 Cb 0.00 0.01 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 1o6i n SER 488 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1o6i s ASP 489 N -0.01 1.37 0.00 6.43 3.68 -0.42 -4.78 116.67 122.94 1o6i s ASP 489 Ca 0.00 -0.05 0.09 0.00 2.13 0.00 0.00 52.55 54.72 1o6i s ASP 489 Cb 0.00 -0.08 0.50 0.00 -1.45 0.00 0.00 42.92 41.89 1o6i s ASP 489 CO 0.00 -0.28 1.04 -1.54 0.13 0.00 0.00 175.17 174.52 1o6i n SER 490 N 5.30 0.00 0.03 -0.34 3.41 -1.26 -2.39 113.62 118.36 1o6i n SER 490 Ca -0.04 -0.13 0.10 0.00 -0.26 0.00 0.00 58.87 58.54 1o6i n SER 490 Cb 0.50 -0.10 0.44 0.00 -0.26 0.00 0.00 64.21 64.79 1o6i n SER 490 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o6i n ALA 491 N -1.10 1.93 -2.87 7.33 0.00 -1.26 -4.77 120.51 119.78 1o6i n ALA 491 Ca 0.06 -0.05 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 1o6i n ALA 491 Cb 0.04 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.08 1o6i n ALA 491 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1o6i s TRP 492 N -3.05 3.60 -0.15 0.00 0.52 -1.01 -0.48 118.94 118.38 1o6i s TRP 492 Ca 0.09 0.54 0.00 0.00 0.02 0.00 0.00 56.10 56.75 1o6i s TRP 492 Cb 0.13 -1.95 -0.01 0.00 -1.15 0.00 0.00 33.47 30.49 1o6i s TRP 492 CO 0.40 0.73 -0.14 -1.17 0.02 0.00 0.00 176.95 176.78 1o6i s LEU 493 N -1.01 2.56 -0.13 2.99 2.96 0.46 -4.87 118.68 121.64 1o6i s LEU 493 Ca 0.15 -0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.34 1o6i s LEU 493 Cb -0.12 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1o6i s LEU 493 CO 0.04 0.11 1.39 -0.75 -1.32 0.00 0.00 176.35 175.82 1o6i s LYS 494 N 0.68 4.22 0.00 1.98 2.20 -1.26 -0.19 119.74 127.36 1o6i s LYS 494 Ca -0.07 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.37 1o6i s LYS 494 Cb -0.16 -3.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 1o6i s LYS 494 CO 0.02 -0.75 0.12 1.33 -0.36 0.00 0.00 175.35 175.71 1o6i n VAL 495 N 5.40 0.00 -3.88 4.02 0.24 0.20 -4.94 118.33 119.38 1o6i n VAL 495 Ca 0.15 -0.43 -0.08 0.00 -2.04 0.00 0.00 64.34 61.94 1o6i n VAL 495 Cb 0.44 1.04 -0.02 0.00 -1.47 0.00 0.00 33.84 33.83 1o6i n VAL 495 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1o6i s GLY 496 N -0.62 0.06 0.32 7.63 0.00 -0.87 -4.40 107.32 109.43 1o6i s GLY 496 Ca 0.00 -0.44 0.05 0.00 0.00 0.00 0.00 44.72 44.33 1o6i s GLY 496 CO 0.00 -0.20 0.01 1.09 0.00 0.00 0.00 173.10 174.00 1o6i s ARG 497 N -3.79 1.65 0.00 2.90 1.70 0.19 -0.65 118.95 120.95 1o6i s ARG 497 Ca 0.13 -1.89 0.00 0.00 -0.47 0.00 0.00 55.73 53.50 1o6i s ARG 497 Cb -0.05 -1.06 0.00 0.00 -0.57 0.00 0.00 34.95 33.27 1o6i s ARG 497 CO 0.08 -0.09 0.00 0.28 -1.08 0.00 0.00 175.30 174.49 1o6i n VAL 498 N -0.68 0.00 0.00 4.99 0.31 -0.90 -1.28 118.33 120.78 1o6i n VAL 498 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1o6i n VAL 498 Cb 0.65 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 1o6i n VAL 498 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51