#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmg h MET 3 N 0.00 0.37 0.00 4.33 4.05 -2.07 -3.25 114.93 118.35 1xmg h MET 3 Ca 0.00 -0.33 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 1xmg h MET 3 Cb 0.00 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 1xmg h MET 3 CO 0.00 0.98 -0.98 1.28 0.23 0.00 0.00 176.91 178.42 1xmg n LEU 4 N -3.80 0.77 -0.27 3.39 4.32 -1.26 -5.09 117.00 115.06 1xmg n LEU 4 Ca -0.04 -0.30 0.03 0.00 -0.02 0.00 0.00 56.01 55.68 1xmg n LEU 4 Cb 0.74 -0.06 -0.01 0.00 -1.62 0.00 0.00 43.42 42.46 1xmg n LEU 4 CO 0.48 0.18 -0.09 0.61 -1.22 0.00 0.00 177.39 177.35 1xmg n GLY 5 N 1.46 -2.17 0.01 -0.72 0.00 -1.23 -4.73 105.19 97.81 1xmg n GLY 5 Ca 0.03 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.73 1xmg n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xmg n GLU 6 N -2.78 0.67 -2.63 1.61 1.02 -1.26 -4.91 120.64 112.36 1xmg n GLU 6 Ca -0.01 -0.13 -0.43 0.00 -0.02 0.00 0.00 57.16 56.57 1xmg n GLU 6 Cb 0.12 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 1xmg n GLU 6 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1xmg s ARG 7 N -3.16 4.05 0.02 3.49 3.52 -1.26 -5.02 118.95 120.59 1xmg s ARG 7 Ca -0.04 1.06 -0.24 0.00 -0.13 0.00 0.00 55.73 56.39 1xmg s ARG 7 Cb 0.12 -3.75 -0.05 0.00 -1.56 0.00 0.00 34.95 29.71 1xmg s ARG 7 CO 0.77 -0.93 0.71 1.03 -0.81 0.00 0.00 175.30 176.07 1xmg s ARG 8 N 3.70 4.44 -0.15 5.12 0.52 -1.26 -5.06 118.95 126.27 1xmg s ARG 8 Ca 0.46 0.96 -0.03 0.00 -0.52 0.00 0.00 55.73 56.59 1xmg s ARG 8 Cb -0.12 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 1xmg s ARG 8 CO 0.16 0.29 -0.04 1.03 0.02 0.00 0.00 175.30 176.75 1xmg s ARG 9 N -0.02 3.59 0.65 3.54 0.52 -1.26 -4.99 118.95 120.98 1xmg s ARG 9 Ca 0.36 -0.53 0.32 0.00 -0.52 0.00 0.00 55.73 55.36 1xmg s ARG 9 Cb -0.20 -2.87 1.72 0.00 0.52 0.00 0.00 34.95 34.12 1xmg s ARG 9 CO 0.21 0.27 1.99 0.78 0.02 0.00 0.00 175.30 178.57 1xmg h GLY 10 N 6.59 0.00 1.43 -3.53 0.00 -1.94 0.39 103.07 106.01 1xmg h GLY 10 Ca -0.32 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.73 1xmg h GLY 10 CO 0.62 0.00 -1.39 -2.00 0.00 0.00 0.00 176.54 173.76 1xmg h LEU 11 N 0.00 0.35 0.00 3.11 5.85 -1.94 -3.18 115.31 119.49 1xmg h LEU 11 Ca 0.03 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 1xmg h LEU 11 Cb 0.62 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1xmg h LEU 11 CO -0.00 1.36 -1.59 0.35 -0.34 0.00 0.00 178.44 178.21 1xmg n THR 12 N -3.45 0.13 -2.26 1.05 -2.24 -0.70 -4.90 114.28 101.91 1xmg n THR 12 Ca -0.12 -0.31 -0.43 0.00 -2.27 0.00 0.00 64.05 60.92 1xmg n THR 12 Cb 1.03 0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 1xmg n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xmg s ASP 13 N -3.56 6.84 0.14 3.42 -1.08 0.13 -4.93 116.67 117.63 1xmg s ASP 13 Ca -0.05 1.94 -0.27 0.00 -0.52 0.00 0.00 52.55 53.65 1xmg s ASP 13 Cb 0.07 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.97 1xmg s ASP 13 CO 0.50 -0.80 1.59 -0.65 0.52 0.00 0.00 175.17 176.32 1xmg h PRO 14 N 8.56 -0.39 0.44 4.34 0.11 -1.93 0.86 132.00 143.99 1xmg h PRO 14 Ca -0.33 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 1xmg h PRO 14 Cb 1.14 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xmg h PRO 14 CO 0.95 -0.26 -0.21 1.49 -0.21 0.00 0.00 178.00 179.76 1xmg h GLU 15 N -0.40 -0.56 -0.55 1.05 4.81 -1.98 -0.53 114.58 116.41 1xmg h GLU 15 Ca 0.11 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1xmg h GLU 15 Cb 0.59 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1xmg h GLU 15 CO -0.45 -0.37 0.26 0.52 -0.73 0.00 0.00 179.01 178.24 1xmg h MET 16 N -0.60 0.79 -0.05 1.92 2.86 -1.87 -2.41 114.93 115.58 1xmg h MET 16 Ca -0.06 -0.12 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 1xmg h MET 16 Cb 0.46 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1xmg h MET 16 CO 0.10 0.65 -0.38 0.00 1.06 0.00 0.00 176.91 178.34 1xmg h ALA 17 N 1.10 1.27 -0.82 6.32 0.00 -0.80 -1.50 119.26 124.83 1xmg h ALA 17 Ca 0.19 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1xmg h ALA 17 Cb 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1xmg h ALA 17 CO -0.02 0.52 0.38 1.05 0.00 0.00 0.00 179.25 181.18 1xmg h GLU 18 N 0.09 1.19 -0.32 0.00 4.11 -0.65 0.17 114.58 119.17 1xmg h GLU 18 Ca 0.01 -0.18 -0.05 0.00 0.07 0.00 0.00 59.36 59.21 1xmg h GLU 18 Cb 0.72 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1xmg h GLU 18 CO 0.05 0.93 0.01 0.28 0.07 0.00 0.00 179.01 180.35 1xmg h VAL 19 N 1.17 1.25 0.24 -1.06 2.07 -0.95 -2.23 116.25 116.75 1xmg h VAL 19 Ca 0.28 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1xmg h VAL 19 Cb 0.14 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1xmg h VAL 19 CO -0.03 0.30 -0.11 0.40 0.02 0.00 0.00 177.57 178.15 1xmg h ILE 20 N 0.36 0.80 -0.84 4.57 2.04 -0.90 -2.21 117.51 121.33 1xmg h ILE 20 Ca 0.09 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 65.91 1xmg h ILE 20 Cb 0.43 0.89 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 1xmg h ILE 20 CO 0.01 0.04 0.46 -0.07 0.00 0.00 0.00 178.15 178.60 1xmg h LEU 21 N -0.40 0.63 -1.37 1.44 3.38 -0.70 -0.65 115.31 117.64 1xmg h LEU 21 Ca -0.03 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1xmg h LEU 21 Cb 0.30 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1xmg h LEU 21 CO 0.05 0.32 -0.17 0.50 0.09 0.00 0.00 178.44 179.23 1xmg h LYS 22 N 0.73 0.21 0.00 1.13 3.64 -1.19 -2.88 116.57 118.21 1xmg h LYS 22 Ca 0.43 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1xmg h LYS 22 Cb 0.49 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1xmg h LYS 22 CO -0.30 0.38 -0.11 0.00 -2.27 0.00 0.00 179.45 177.15 1xmg h ALA 23 N 1.64 0.93 -2.70 5.00 0.00 -0.50 -3.47 119.26 120.16 1xmg h ALA 23 Ca 0.04 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.43 1xmg h ALA 23 Cb 0.42 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.31 1xmg h ALA 23 CO 0.03 0.00 0.44 -0.51 0.00 0.00 0.00 179.25 179.21 1xmg s LEU 24 N -4.98 3.65 0.57 0.00 1.43 -0.94 -5.03 118.68 113.38 1xmg s LEU 24 Ca 0.09 2.27 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 1xmg s LEU 24 Cb 0.10 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.69 1xmg s LEU 24 CO 0.64 -1.50 0.97 -2.16 0.23 0.00 0.00 176.35 174.53 1xmg s PRO 25 N -3.43 3.66 0.47 1.29 0.04 -1.26 -4.95 135.00 130.83 1xmg s PRO 25 Ca 0.75 0.69 0.21 0.00 0.04 0.00 0.00 61.00 62.68 1xmg s PRO 25 Cb -0.27 -2.15 1.19 0.00 0.04 0.00 0.00 34.50 33.31 1xmg s PRO 25 CO 0.32 -0.44 2.01 1.05 0.04 0.00 0.00 177.00 179.99 1xmg h GLU 26 N 0.06 0.00 -3.78 4.56 9.09 -1.98 -3.44 114.58 119.09 1xmg h GLU 26 Ca -0.45 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 58.87 1xmg h GLU 26 Cb 1.19 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 28.15 1xmg h GLU 26 CO 0.62 0.18 -0.38 0.00 0.05 0.00 0.00 179.01 179.48 1xmg s ALA 27 N -4.36 -0.24 0.58 1.06 0.00 -1.26 -5.14 121.76 112.40 1xmg s ALA 27 Ca -0.03 -0.58 -0.19 0.00 0.00 0.00 0.00 51.96 51.17 1xmg s ALA 27 Cb 0.14 0.45 -0.07 0.00 0.00 0.00 0.00 23.12 23.65 1xmg s ALA 27 CO 0.64 -0.49 0.77 -2.30 0.00 0.00 0.00 175.76 174.39 1xmg n PRO 28 N 0.05 0.74 -0.04 0.00 -0.02 -1.26 -4.85 135.00 129.61 1xmg n PRO 28 Ca -0.16 0.29 0.06 0.00 -2.02 0.00 0.00 63.50 61.67 1xmg n PRO 28 Cb 0.62 -1.95 0.30 0.00 -0.02 0.00 0.00 33.50 32.46 1xmg n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1xmg n LEU 29 N -0.13 0.60 -3.59 2.45 4.77 -1.26 -4.72 117.00 115.12 1xmg n LEU 29 Ca 0.13 -0.27 -0.02 0.00 -0.03 0.00 0.00 56.01 55.81 1xmg n LEU 29 Cb 0.47 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1xmg n LEU 29 CO 0.50 0.14 0.59 -0.62 -1.33 0.00 0.00 177.39 176.67 1xmg s ASP 30 N -1.33 -0.62 0.14 -1.43 -1.08 -1.26 -5.03 116.67 106.05 1xmg s ASP 30 Ca 0.20 0.95 0.23 0.00 -0.52 0.00 0.00 52.55 53.41 1xmg s ASP 30 Cb 0.10 1.41 0.89 0.00 -1.46 0.00 0.00 42.92 43.86 1xmg s ASP 30 CO 0.15 -0.14 1.70 0.61 0.52 0.00 0.00 175.17 178.01 1xmg n GLY 31 N 4.19 -1.33 3.57 2.66 0.00 -1.26 -4.46 105.19 108.56 1xmg n GLY 31 Ca -0.16 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1xmg n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xmg s ASN 32 N -3.77 6.68 -0.17 1.61 3.84 -1.26 -4.79 114.94 117.08 1xmg s ASN 32 Ca 0.08 -2.01 0.05 0.00 0.21 0.00 0.00 52.86 51.19 1xmg s ASN 32 Cb 0.12 -2.58 0.40 0.00 -0.55 0.00 0.00 41.25 38.64 1xmg s ASN 32 CO 0.42 -1.33 1.28 -0.46 -2.79 0.00 0.00 177.10 174.22 1xmg n ASN 33 N 8.66 3.44 -4.25 -4.21 6.94 -1.26 -4.84 115.26 119.74 1xmg n ASN 33 Ca 0.42 -2.62 -0.39 0.00 -0.02 0.00 0.00 54.58 51.97 1xmg n ASN 33 Cb 0.48 -0.63 -0.11 0.00 -2.36 0.00 0.00 39.78 37.17 1xmg n ASN 33 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1xmg s LYS 34 N -1.84 2.54 0.18 -3.83 1.02 -1.26 -5.07 119.74 111.47 1xmg s LYS 34 Ca 0.29 -1.43 -0.31 0.00 0.02 0.00 0.00 55.97 54.55 1xmg s LYS 34 Cb 0.23 -3.67 -0.09 0.00 -0.52 0.00 0.00 37.83 33.79 1xmg s LYS 34 CO 0.07 -0.89 1.38 1.41 -0.92 0.00 0.00 175.35 176.41 1xmg s MET 35 N 1.38 4.33 0.00 1.68 1.75 -1.26 -2.03 119.30 125.15 1xmg s MET 35 Ca 0.02 2.13 0.00 0.00 -1.25 0.00 0.00 55.69 56.60 1xmg s MET 35 Cb -0.22 -3.19 0.00 0.00 2.84 0.00 0.00 34.83 34.26 1xmg s MET 35 CO 0.01 -0.37 0.00 0.41 -0.65 0.00 0.00 175.02 174.42 1xmg n GLY 36 N 2.82 0.48 0.34 2.11 0.00 -1.26 -4.77 105.19 104.92 1xmg n GLY 36 Ca 0.09 -0.50 0.18 0.00 0.00 0.00 0.00 46.02 45.79 1xmg n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xmg h TYR 37 N 0.00 0.00 -0.01 1.61 -0.00 -1.83 0.12 116.97 116.86 1xmg h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1xmg h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1xmg h TYR 37 CO 0.00 0.00 -0.05 1.97 -0.00 0.00 0.00 178.16 180.08 1xmg n PHE 38 N -3.21 0.00 -2.82 0.10 1.16 -1.26 -4.89 117.46 106.54 1xmg n PHE 38 Ca -0.01 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.21 1xmg n PHE 38 Cb 0.31 -0.03 -0.06 0.00 -1.61 0.00 0.00 39.48 38.08 1xmg n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1xmg s VAL 39 N -2.12 4.28 -0.41 1.97 1.01 0.42 -5.01 120.40 120.54 1xmg s VAL 39 Ca 0.36 1.71 -0.24 0.00 0.00 0.00 0.00 61.98 63.82 1xmg s VAL 39 Cb 0.21 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1xmg s VAL 39 CO 0.38 0.07 0.84 -0.89 0.00 0.00 0.00 175.10 175.50 1xmg s THR 40 N -1.70 4.63 0.31 3.92 2.01 -1.26 -5.02 115.64 118.53 1xmg s THR 40 Ca 0.52 0.81 -0.29 0.00 0.31 0.00 0.00 61.69 63.03 1xmg s THR 40 Cb -0.17 -4.31 -0.10 0.00 0.01 0.00 0.00 72.50 67.93 1xmg s THR 40 CO 0.22 -0.60 1.43 -2.84 -0.69 0.00 0.00 174.62 172.13 1xmg s PRO 41 N 3.35 4.24 0.26 4.92 0.02 -1.26 -4.92 135.00 141.61 1xmg s PRO 41 Ca 0.33 2.37 0.17 0.00 0.02 0.00 0.00 61.00 63.90 1xmg s PRO 41 Cb -0.12 -3.05 0.06 0.00 0.02 0.00 0.00 34.50 31.41 1xmg s PRO 41 CO 0.21 -0.40 1.32 -0.09 -0.33 0.00 0.00 177.00 177.71 1xmg h ARG 42 N 4.02 0.00 0.00 5.54 9.65 -1.95 -3.47 114.38 128.17 1xmg h ARG 42 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1xmg h ARG 42 Cb 1.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1xmg h ARG 42 CO 0.71 0.34 0.00 0.91 2.80 0.00 0.00 179.97 184.73 1xmg n TRP 43 N -3.10 -0.04 -0.00 2.20 8.01 -1.26 -5.07 117.44 118.18 1xmg n TRP 43 Ca 0.00 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.18 1xmg n TRP 43 Cb 0.71 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 30.00 1xmg n TRP 43 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.69 178.25 1xmg h LYS 44 N 0.00 -0.03 -6.28 -0.99 -0.00 -2.04 -3.43 116.57 103.79 1xmg h LYS 44 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 60.65 60.07 1xmg h LYS 44 Cb 0.00 0.01 -0.11 0.00 -0.00 0.00 0.00 32.23 32.12 1xmg h LYS 44 CO 0.00 -0.02 -0.68 -0.98 -0.00 0.00 0.00 179.45 177.77 1xmg s ARG 45 N -3.19 2.17 0.36 0.07 3.03 -1.26 -4.99 118.95 115.15 1xmg s ARG 45 Ca -0.01 -1.39 -0.28 0.00 2.03 0.00 0.00 55.73 56.07 1xmg s ARG 45 Cb 0.01 -2.13 -0.11 0.00 -1.03 0.00 0.00 34.95 31.68 1xmg s ARG 45 CO 0.04 0.39 1.50 -1.17 -1.13 0.00 0.00 175.30 174.93 1xmg s LEU 46 N -3.37 4.32 0.27 -1.89 2.96 -1.26 -4.85 118.68 114.87 1xmg s LEU 46 Ca 0.29 3.03 0.06 0.00 -0.22 0.00 0.00 54.13 57.29 1xmg s LEU 46 Cb -0.07 -3.66 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 1xmg s LEU 46 CO 0.18 -0.87 0.36 0.42 -1.32 0.00 0.00 176.35 175.12 1xmg s THR 47 N -0.95 4.69 0.30 3.68 -4.23 -1.26 -5.00 115.64 112.87 1xmg s THR 47 Ca 0.54 -1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 59.96 1xmg s THR 47 Cb -0.47 -3.62 0.26 0.00 1.34 0.00 0.00 72.50 70.02 1xmg s THR 47 CO 0.61 -0.27 1.96 -0.08 -0.54 0.00 0.00 174.62 176.30 1xmg h GLU 48 N 1.15 1.08 -0.44 3.99 4.81 -1.98 -1.88 114.58 121.31 1xmg h GLU 48 Ca -0.49 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 58.73 1xmg h GLU 48 Cb 1.24 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 30.32 1xmg h GLU 48 CO 0.58 0.71 0.13 -0.92 -0.73 0.00 0.00 179.01 178.79 1xmg h TYR 49 N 1.11 0.22 0.08 0.92 3.20 -1.94 -1.22 116.97 119.34 1xmg h TYR 49 Ca 0.31 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 1xmg h TYR 49 Cb -0.09 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.14 1xmg h TYR 49 CO -0.00 0.06 -0.04 0.93 -1.64 0.00 0.00 178.16 177.48 1xmg h GLU 50 N 0.28 -0.10 -0.69 1.82 5.08 -1.83 -2.40 114.58 116.74 1xmg h GLU 50 Ca 0.21 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.72 1xmg h GLU 50 Cb 0.23 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.39 1xmg h GLU 50 CO -0.24 0.37 0.10 0.00 -1.00 0.00 0.00 179.01 178.25 1xmg h ALA 51 N 0.22 0.81 0.00 3.43 0.00 -1.24 0.33 119.26 122.81 1xmg h ALA 51 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1xmg h ALA 51 Cb 0.52 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1xmg h ALA 51 CO 0.02 -0.36 0.00 -0.07 0.00 0.00 0.00 179.25 178.84 1xmg h LEU 52 N 0.20 0.00 0.00 0.00 3.38 -1.26 -3.40 115.31 114.24 1xmg h LEU 52 Ca 0.38 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.22 1xmg h LEU 52 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1xmg h LEU 52 CO -0.52 0.00 -1.44 0.41 0.09 0.00 0.00 178.44 176.98 1xmg n THR 53 N -2.48 0.43 -1.68 0.22 -1.04 -0.22 -4.90 114.28 104.62 1xmg n THR 53 Ca 0.04 -0.13 -0.44 0.00 -2.04 0.00 0.00 64.05 61.49 1xmg n THR 53 Cb 0.40 -1.37 -0.04 0.00 -1.82 0.00 0.00 70.33 67.50 1xmg n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xmg n VAL 54 N -3.17 0.42 -1.04 12.58 0.31 0.99 -1.97 118.33 126.44 1xmg n VAL 54 Ca -0.15 -0.07 -0.01 0.00 -0.01 0.00 0.00 64.34 64.09 1xmg n VAL 54 Cb 0.62 -2.03 -0.01 0.00 -0.91 0.00 0.00 33.84 31.51 1xmg n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1xmg n TYR 55 N 5.81 0.00 -0.12 3.52 4.01 -1.26 -4.91 117.16 124.21 1xmg n TYR 55 Ca 0.19 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.88 1xmg n TYR 55 Cb 0.35 -0.55 0.14 0.00 -0.31 0.00 0.00 39.34 38.98 1xmg n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xmg h ALA 56 N 0.00 1.07 -2.23 -0.72 0.00 -1.74 -3.40 119.26 112.23 1xmg h ALA 56 Ca -0.02 -0.27 -0.56 0.00 0.00 0.00 0.00 54.91 54.06 1xmg h ALA 56 Cb 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1xmg h ALA 56 CO 0.04 0.59 0.88 -1.14 0.00 0.00 0.00 179.25 179.62 1xmg s GLN 57 N -4.98 4.25 0.00 0.00 0.74 -1.26 -4.92 119.66 113.49 1xmg s GLN 57 Ca -0.10 1.79 0.00 0.00 0.05 0.00 0.00 55.36 57.11 1xmg s GLN 57 Cb 0.14 -3.73 0.00 0.00 1.10 0.00 0.00 33.01 30.52 1xmg s GLN 57 CO 0.82 -0.66 1.05 -0.35 -0.55 0.00 0.00 175.29 175.59 1xmg n PRO 58 N 6.24 0.67 -1.98 1.67 -0.04 -1.26 -4.91 135.00 135.39 1xmg n PRO 58 Ca 0.14 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.20 1xmg n PRO 58 Cb 0.45 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1xmg n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1xmg s ASN 59 N 1.56 6.13 0.60 3.54 0.01 -1.26 -4.77 114.94 120.75 1xmg s ASN 59 Ca 0.00 2.72 -0.04 0.00 -0.71 0.00 0.00 52.86 54.82 1xmg s ASN 59 Cb 0.00 -2.64 0.02 0.00 0.41 0.00 0.00 41.25 39.04 1xmg s ASN 59 CO 0.00 -0.98 0.89 0.00 -1.51 0.00 0.00 177.10 175.50 1xmg s ALA 60 N -1.26 3.40 0.62 0.60 0.00 -1.26 -1.91 121.76 121.94 1xmg s ALA 60 Ca 0.59 -0.88 0.30 0.00 0.00 0.00 0.00 51.96 51.97 1xmg s ALA 60 Cb -0.39 -2.48 1.61 0.00 0.00 0.00 0.00 23.12 21.86 1xmg s ALA 60 CO 0.50 -0.87 1.97 0.38 0.00 0.00 0.00 175.76 177.74 1xmg h ASP 61 N -0.18 0.00 0.16 0.00 -0.00 -0.77 -1.65 116.42 113.98 1xmg h ASP 61 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.58 1xmg h ASP 61 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.61 1xmg h ASP 61 CO 0.59 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.16 1xmg n TRP 62 N -3.45 0.00 -3.84 4.15 4.27 -1.26 -3.94 117.44 113.37 1xmg n TRP 62 Ca 0.03 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.30 1xmg n TRP 62 Cb 0.46 -0.14 -0.12 0.00 -1.36 0.00 0.00 31.31 30.16 1xmg n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1xmg s ILE 63 N -2.27 3.10 0.00 -1.67 1.01 -0.62 -4.89 121.20 115.85 1xmg s ILE 63 Ca 0.23 -2.80 0.00 0.00 0.00 0.00 0.00 60.65 58.08 1xmg s ILE 63 Cb 0.13 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1xmg s ILE 63 CO 0.25 -0.78 0.00 0.00 0.00 0.00 0.00 174.94 174.41 1xmg n ALA 64 N 3.71 0.00 0.00 9.38 0.00 -1.25 -0.77 120.51 131.57 1xmg n ALA 64 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1xmg n ALA 64 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1xmg n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmg n GLY 65 N 0.00 2.57 3.40 0.00 0.00 -1.24 -1.42 105.19 108.50 1xmg n GLY 65 Ca 0.00 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1xmg n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmg n GLY 66 N 0.00 -1.97 0.04 -0.02 0.00 0.05 -4.93 105.19 98.35 1xmg n GLY 66 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.91 1xmg n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xmg n LEU 67 N 1.21 0.44 0.00 0.99 4.77 -0.94 -3.71 117.00 119.75 1xmg n LEU 67 Ca 0.11 -0.62 -0.12 0.00 -0.03 0.00 0.00 56.01 55.34 1xmg n LEU 67 Cb 0.46 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.63 1xmg n LEU 67 CO 0.52 0.10 0.35 -0.67 -1.33 0.00 0.00 177.39 176.36 1xmg n ASP 68 N -0.77 0.27 -3.99 -1.43 -0.08 -0.80 -4.72 116.55 105.03 1xmg n ASP 68 Ca 0.01 -1.34 -0.09 0.00 -1.51 0.00 0.00 54.79 51.87 1xmg n ASP 68 Cb 0.06 -0.40 -0.10 0.00 2.34 0.00 0.00 41.12 43.02 1xmg n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1xmg s TRP 69 N -1.93 0.30 0.00 -0.67 1.48 -1.26 -0.34 118.94 116.52 1xmg s TRP 69 Ca 0.33 -0.63 0.00 0.00 -1.06 0.00 0.00 56.10 54.73 1xmg s TRP 69 Cb -0.01 -0.22 0.00 0.00 -1.16 0.00 0.00 33.47 32.08 1xmg s TRP 69 CO 0.23 -0.29 0.00 0.41 -4.06 0.00 0.00 176.95 173.24 1xmg n GLY 70 N 1.00 -1.19 3.73 3.67 0.00 -1.26 -4.92 105.19 106.23 1xmg n GLY 70 Ca -0.20 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 1xmg n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xmg s ASP 71 N -3.74 2.64 0.80 1.61 2.15 -1.26 -4.73 116.67 114.13 1xmg s ASP 71 Ca 0.00 0.86 -0.11 0.00 0.43 0.00 0.00 52.55 53.73 1xmg s ASP 71 Cb 0.00 -1.32 0.07 0.00 -0.30 0.00 0.00 42.92 41.36 1xmg s ASP 71 CO 0.00 -3.08 1.09 0.26 -0.17 0.00 0.00 175.17 173.27 1xmg s TRP 72 N -3.21 2.74 0.04 -5.34 0.52 -1.26 -4.96 118.94 107.47 1xmg s TRP 72 Ca 0.67 1.28 0.10 0.00 0.02 0.00 0.00 56.10 58.17 1xmg s TRP 72 Cb -0.13 -3.07 -0.18 0.00 -1.15 0.00 0.00 33.47 28.94 1xmg s TRP 72 CO 0.55 -1.81 1.15 1.79 0.02 0.00 0.00 176.95 178.65 1xmg h THR 73 N -1.12 1.38 -3.03 2.01 1.35 -2.01 -3.44 112.91 108.04 1xmg h THR 73 Ca -0.46 -3.06 -0.29 0.00 -0.55 0.00 0.00 66.41 62.05 1xmg h THR 73 Cb 1.25 2.67 -0.35 0.00 -1.73 0.00 0.00 68.15 69.99 1xmg h THR 73 CO 0.57 0.78 -0.62 -1.58 -0.25 0.00 0.00 175.52 174.42 1xmg s GLN 74 N -2.73 0.06 0.24 4.72 0.74 -1.26 -5.16 119.66 116.27 1xmg s GLN 74 Ca -0.00 0.56 0.03 0.00 0.05 0.00 0.00 55.36 56.00 1xmg s GLN 74 Cb 0.09 -0.31 0.03 0.00 1.10 0.00 0.00 33.01 33.92 1xmg s GLN 74 CO 0.81 -0.33 0.22 1.63 -0.55 0.00 0.00 175.29 177.07 1xmg n LYS 75 N 5.33 1.07 -2.11 1.67 5.02 -1.26 -4.65 118.16 123.21 1xmg n LYS 75 Ca -0.05 -1.44 -0.29 0.00 -2.02 0.00 0.00 58.31 54.51 1xmg n LYS 75 Cb 0.50 0.09 0.02 0.00 -0.02 0.00 0.00 35.03 35.62 1xmg n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1xmg s PHE 76 N -1.01 3.44 0.11 2.13 0.40 -0.44 -4.93 117.98 117.68 1xmg s PHE 76 Ca 0.16 1.00 -0.31 0.00 -0.60 0.00 0.00 56.93 57.18 1xmg s PHE 76 Cb -0.01 -2.76 -0.10 0.00 0.51 0.00 0.00 43.02 40.66 1xmg s PHE 76 CO 0.10 -0.80 1.79 -1.01 0.70 0.00 0.00 175.22 176.00 1xmg s HIS 77 N -3.12 2.19 0.00 0.36 3.76 -1.26 -0.76 115.29 116.45 1xmg s HIS 77 Ca 0.54 0.05 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 1xmg s HIS 77 Cb -0.11 -4.12 0.00 0.00 1.11 0.00 0.00 32.58 29.46 1xmg s HIS 77 CO 0.50 -4.62 0.00 0.41 -0.85 0.00 0.00 174.74 170.18 1xmg n GLY 78 N 4.18 2.06 0.00 -2.22 0.00 -1.26 -4.59 105.19 103.36 1xmg n GLY 78 Ca 0.17 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1xmg n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmg n GLY 79 N 0.00 1.11 3.68 -0.02 0.00 0.06 -5.08 105.19 104.94 1xmg n GLY 79 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1xmg n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xmg n ARG 80 N -0.22 2.47 -1.77 1.61 0.00 -1.25 -4.66 116.66 112.83 1xmg n ARG 80 Ca 0.00 0.90 -0.36 0.00 -0.00 0.00 0.00 57.85 58.40 1xmg n ARG 80 Cb 0.00 -2.77 0.06 0.00 0.00 0.00 0.00 32.46 29.75 1xmg n ARG 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1xmg s PRO 81 N 3.38 2.62 0.24 -0.14 0.04 -1.26 -1.33 135.00 138.55 1xmg s PRO 81 Ca 0.87 1.87 -0.05 0.00 0.04 0.00 0.00 61.00 63.74 1xmg s PRO 81 Cb -0.58 -1.88 0.42 0.00 0.04 0.00 0.00 34.50 32.50 1xmg s PRO 81 CO 0.44 -1.49 1.75 0.77 0.04 0.00 0.00 177.00 178.51 1xmg h SER 82 N 0.45 0.37 -3.73 6.66 0.02 -1.92 -3.40 113.55 112.01 1xmg h SER 82 Ca -0.50 0.09 -0.22 0.00 -0.84 0.00 0.00 61.79 60.32 1xmg h SER 82 Cb 1.31 0.04 -0.28 0.00 0.14 0.00 0.00 62.40 63.61 1xmg h SER 82 CO 0.53 0.18 -0.68 0.26 -1.14 0.00 0.00 176.83 175.98 1xmg s TRP 83 N -6.03 -0.04 0.15 3.45 0.51 -1.26 -5.00 118.94 110.73 1xmg s TRP 83 Ca -0.12 0.10 -0.17 0.00 -2.12 0.00 0.00 56.10 53.78 1xmg s TRP 83 Cb 0.20 -0.00 0.04 0.00 -0.81 0.00 0.00 33.47 32.89 1xmg s TRP 83 CO 0.76 -0.02 0.47 0.20 -0.51 0.00 0.00 176.95 177.85 1xmg s GLY 84 N 0.09 -0.26 0.56 0.98 0.00 -1.26 -5.00 107.32 102.43 1xmg s GLY 84 Ca -0.01 -0.04 0.32 0.00 0.00 0.00 0.00 44.72 45.00 1xmg s GLY 84 CO -0.00 -0.23 2.13 3.43 0.00 0.00 0.00 173.10 178.43 1xmg h ASN 85 N 2.26 0.00 0.00 1.64 2.35 -1.94 -2.89 115.58 116.99 1xmg h ASN 85 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1xmg h ASN 85 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1xmg h ASN 85 CO 0.42 0.07 0.00 -1.84 -1.65 0.00 0.00 177.43 174.43 1xmg n GLU 86 N -3.43 0.55 -0.19 0.81 0.28 -1.26 -3.26 120.64 114.13 1xmg n GLU 86 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.10 1xmg n GLU 86 Cb 0.21 -1.33 0.21 0.00 1.43 0.00 0.00 31.44 31.96 1xmg n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1xmg n THR 87 N -0.83 0.52 -3.56 3.84 -2.24 -1.09 -4.95 114.28 105.97 1xmg n THR 87 Ca 0.09 -0.76 -0.15 0.00 -2.27 0.00 0.00 64.05 60.96 1xmg n THR 87 Cb 0.04 0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 1xmg n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xmg s THR 88 N -1.45 0.00 0.26 4.28 -1.32 -1.20 -3.66 115.64 112.55 1xmg s THR 88 Ca 0.38 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.95 1xmg s THR 88 Cb 0.22 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.17 1xmg s THR 88 CO 0.31 0.00 1.58 -0.33 -2.21 0.00 0.00 174.62 173.97 1xmg h GLU 89 N 3.20 0.06 -6.96 7.08 4.39 -1.93 -3.46 114.58 116.96 1xmg h GLU 89 Ca -0.25 -0.05 -0.52 0.00 0.34 0.00 0.00 59.36 58.88 1xmg h GLU 89 Cb 1.15 0.01 0.07 0.00 -0.10 0.00 0.00 28.75 29.88 1xmg h GLU 89 CO 0.31 0.68 0.56 -0.51 -1.16 0.00 0.00 179.01 178.88 1xmg s LEU 90 N -7.65 4.14 0.12 1.33 1.43 -1.26 -5.03 118.68 111.76 1xmg s LEU 90 Ca -0.02 2.51 0.09 0.00 -1.03 0.00 0.00 54.13 55.68 1xmg s LEU 90 Cb 0.12 -4.03 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 1xmg s LEU 90 CO 0.78 -0.87 -0.21 -0.13 0.23 0.00 0.00 176.35 176.14 1xmg s ARG 91 N -2.39 1.20 0.15 1.70 1.81 -1.26 -5.09 118.95 115.06 1xmg s ARG 91 Ca 0.59 -1.25 -0.16 0.00 -1.72 0.00 0.00 55.73 53.19 1xmg s ARG 91 Cb -0.34 -1.44 0.03 0.00 -0.45 0.00 0.00 34.95 32.75 1xmg s ARG 91 CO 0.43 0.33 0.44 -0.08 -0.68 0.00 0.00 175.30 175.74 1xmg s THR 92 N -1.36 0.05 -0.17 0.02 -1.32 -1.26 -4.71 115.64 106.89 1xmg s THR 92 Ca 0.10 -0.65 0.24 0.00 -1.21 0.00 0.00 61.69 60.17 1xmg s THR 92 Cb -0.09 -1.32 0.29 0.00 -1.51 0.00 0.00 72.50 69.87 1xmg s THR 92 CO 0.05 -0.24 1.71 0.58 -2.21 0.00 0.00 174.62 174.51 1xmg h VAL 93 N 2.31 0.24 -1.48 5.08 2.07 -1.94 -3.45 116.25 119.08 1xmg h VAL 93 Ca -0.32 -1.11 0.13 0.00 0.82 0.00 0.00 66.70 66.21 1xmg h VAL 93 Cb 1.26 1.92 -0.22 0.00 -1.52 0.00 0.00 31.29 32.72 1xmg h VAL 93 CO 0.44 0.12 0.08 -0.62 0.02 0.00 0.00 177.57 177.61 1xmg s ASP 94 N -6.13 -0.82 0.00 0.57 -1.08 -1.26 -3.72 116.67 104.22 1xmg s ASP 94 Ca 0.04 1.15 0.23 0.00 -0.52 0.00 0.00 52.55 53.45 1xmg s ASP 94 Cb 0.07 1.89 1.04 0.00 -1.46 0.00 0.00 42.92 44.46 1xmg s ASP 94 CO 0.65 -0.16 1.75 0.79 0.52 0.00 0.00 175.17 178.72 1xmg n TRP 95 N 5.07 0.00 0.04 -5.34 7.02 -0.51 -2.95 117.44 120.78 1xmg n TRP 95 Ca -0.11 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.44 1xmg n TRP 95 Cb 0.52 -0.45 0.26 0.00 -2.42 0.00 0.00 31.31 29.22 1xmg n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1xmg n PHE 96 N -1.45 1.03 0.05 -5.99 3.01 -1.26 -4.22 117.46 108.63 1xmg n PHE 96 Ca 0.07 -0.42 -0.17 0.00 1.01 0.00 0.00 57.45 57.94 1xmg n PHE 96 Cb 0.25 -0.16 -0.07 0.00 -0.01 0.00 0.00 39.48 39.49 1xmg n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1xmg h LYS 97 N 3.00 0.57 -6.39 -1.08 1.57 -1.94 -3.47 116.57 108.83 1xmg h LYS 97 Ca 0.00 -0.60 -0.58 0.00 -1.87 0.00 0.00 60.65 57.60 1xmg h LYS 97 Cb 1.05 0.17 0.18 0.00 0.08 0.00 0.00 32.23 33.71 1xmg h LYS 97 CO 0.14 1.22 -0.62 1.58 -0.57 0.00 0.00 179.45 181.20 1xmg n HIS 98 N -3.81 -1.39 -3.67 -1.35 -0.00 -1.26 -5.02 115.22 98.74 1xmg n HIS 98 Ca -0.09 0.41 -0.08 0.00 -0.00 0.00 0.00 57.72 57.97 1xmg n HIS 98 Cb 0.85 -1.87 -0.09 0.00 -0.00 0.00 0.00 29.99 28.89 1xmg n HIS 98 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1xmg s ARG 99 N -1.94 0.43 -0.28 1.57 1.81 -1.26 -4.90 118.95 114.38 1xmg s ARG 99 Ca 0.64 1.04 -0.29 0.00 -1.72 0.00 0.00 55.73 55.40 1xmg s ARG 99 Cb -0.43 0.26 -0.01 0.00 -0.45 0.00 0.00 34.95 34.32 1xmg s ARG 99 CO 0.59 -0.20 1.51 0.34 -0.68 0.00 0.00 175.30 176.86 1xmg s ASP 100 N 2.12 6.41 0.57 0.23 3.68 -1.26 -4.85 116.67 123.57 1xmg s ASP 100 Ca -0.06 1.34 0.29 0.00 2.13 0.00 0.00 52.55 56.25 1xmg s ASP 100 Cb -0.10 -2.53 1.48 0.00 -1.45 0.00 0.00 42.92 40.32 1xmg s ASP 100 CO -0.15 -1.28 1.93 -0.65 0.13 0.00 0.00 175.17 175.16 1xmg h PRO 101 N 10.53 0.00 -0.11 4.34 0.11 -1.94 1.20 132.00 146.12 1xmg h PRO 101 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1xmg h PRO 101 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xmg h PRO 101 CO 1.03 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.10 1xmg n LEU 102 N -3.93 1.16 -4.23 2.35 4.77 -1.26 -4.93 117.00 110.92 1xmg n LEU 102 Ca 0.10 -0.48 -0.30 0.00 -0.03 0.00 0.00 56.01 55.30 1xmg n LEU 102 Cb 0.68 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.62 1xmg n LEU 102 CO 0.31 0.24 -0.40 0.54 -1.33 0.00 0.00 177.39 176.75 1xmg n ARG 103 N -0.02 -1.58 -3.00 3.23 1.74 0.41 -4.89 116.66 112.55 1xmg n ARG 103 Ca 0.16 0.18 -0.43 0.00 -0.77 0.00 0.00 57.85 56.99 1xmg n ARG 103 Cb 0.25 -3.88 -0.06 0.00 -1.02 0.00 0.00 32.46 27.76 1xmg n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xmg s ARG 104 N -7.16 3.38 0.49 5.56 0.52 -1.26 -4.76 118.95 115.72 1xmg s ARG 104 Ca 0.03 -0.16 0.08 0.00 -0.52 0.00 0.00 55.73 55.15 1xmg s ARG 104 Cb -0.02 -3.94 0.08 0.00 0.52 0.00 0.00 34.95 31.59 1xmg s ARG 104 CO 0.97 -1.09 0.63 -2.67 0.02 0.00 0.00 175.30 173.16 1xmg n TRP 105 N 6.61 -2.12 -0.28 -0.53 4.27 -1.26 -4.90 117.44 119.23 1xmg n TRP 105 Ca 0.01 -1.84 0.04 0.00 -3.89 0.00 0.00 57.50 51.82 1xmg n TRP 105 Cb 0.48 -0.46 0.18 0.00 -1.36 0.00 0.00 31.31 30.16 1xmg n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1xmg h HIS 106 N 0.18 0.76 0.68 -2.67 -0.00 -2.00 -2.89 115.15 109.21 1xmg h HIS 106 Ca -0.24 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.13 1xmg h HIS 106 Cb 1.07 -0.22 0.01 0.00 -0.00 0.00 0.00 27.41 28.27 1xmg h HIS 106 CO 0.00 0.25 -0.33 0.00 -0.00 0.00 0.00 177.93 177.85 1xmg h ALA 107 N 1.49 -0.91 -0.56 5.26 0.00 -2.00 -1.93 119.26 120.62 1xmg h ALA 107 Ca 0.41 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1xmg h ALA 107 Cb 0.49 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1xmg h ALA 107 CO -0.30 -0.99 0.37 -1.35 0.00 0.00 0.00 179.25 176.97 1xmg h PRO 108 N -0.95 0.56 0.17 0.00 0.11 -1.94 -1.12 132.00 128.83 1xmg h PRO 108 Ca -0.09 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 1xmg h PRO 108 Cb 0.71 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1xmg h PRO 108 CO 0.15 0.37 -0.08 -0.92 -0.21 0.00 0.00 178.00 177.31 1xmg h TYR 109 N 0.57 -0.21 -0.00 0.65 3.20 -1.33 -1.17 116.97 118.68 1xmg h TYR 109 Ca 0.23 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.97 1xmg h TYR 109 Cb 0.20 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1xmg h TYR 109 CO -0.00 0.02 -0.62 -0.39 -1.64 0.00 0.00 178.16 175.52 1xmg h VAL 110 N -0.41 1.44 0.15 1.81 -1.51 -1.21 -2.27 116.25 114.26 1xmg h VAL 110 Ca -0.02 -2.12 -0.01 0.00 -1.23 0.00 0.00 66.70 63.31 1xmg h VAL 110 Cb 0.32 2.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1xmg h VAL 110 CO 0.04 0.61 -0.07 0.50 -1.23 0.00 0.00 177.57 177.42 1xmg h LYS 111 N 0.01 -0.19 -0.28 5.19 3.64 -1.12 0.17 116.57 123.99 1xmg h LYS 111 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1xmg h LYS 111 Cb 1.10 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1xmg h LYS 111 CO 0.08 -0.08 0.18 -0.44 -2.27 0.00 0.00 179.45 176.93 1xmg h ASP 112 N -0.25 0.32 -0.45 4.20 5.19 -1.16 -1.75 116.42 122.51 1xmg h ASP 112 Ca -0.02 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.30 1xmg h ASP 112 Cb 0.20 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 1xmg h ASP 112 CO 0.03 0.24 0.00 0.50 -3.12 0.00 0.00 179.24 176.89 1xmg h LYS 113 N 0.37 0.87 -0.67 3.56 3.64 -1.33 -2.81 116.57 120.21 1xmg h LYS 113 Ca 0.10 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1xmg h LYS 113 Cb -0.04 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1xmg h LYS 113 CO -0.02 0.87 0.36 0.00 -2.27 0.00 0.00 179.45 178.38 1xmg h ALA 114 N 1.19 0.86 -0.88 5.00 0.00 -0.32 -0.66 119.26 124.45 1xmg h ALA 114 Ca 0.15 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1xmg h ALA 114 Cb 0.48 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1xmg h ALA 114 CO 0.02 0.38 0.56 0.93 0.00 0.00 0.00 179.25 181.14 1xmg h GLU 115 N 0.92 1.02 -0.25 0.00 5.08 -1.08 -0.70 114.58 119.56 1xmg h GLU 115 Ca 0.23 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1xmg h GLU 115 Cb 0.06 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1xmg h GLU 115 CO -0.04 0.67 0.00 0.93 -1.00 0.00 0.00 179.01 179.58 1xmg h GLU 116 N 1.05 0.44 -0.00 2.33 5.08 -1.21 -0.80 114.58 121.47 1xmg h GLU 116 Ca 0.37 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1xmg h GLU 116 Cb 0.09 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1xmg h GLU 116 CO -0.15 0.61 -0.19 2.35 -1.00 0.00 0.00 179.01 180.63 1xmg h TRP 117 N 0.22 -0.50 -0.69 4.33 -0.00 -0.59 0.42 115.95 119.14 1xmg h TRP 117 Ca 0.07 0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 58.92 1xmg h TRP 117 Cb 0.41 0.22 -0.03 0.00 -0.00 0.00 0.00 29.16 29.76 1xmg h TRP 117 CO 0.03 -0.27 0.19 0.00 -0.00 0.00 0.00 178.44 178.39 1xmg h ARG 118 N -0.31 1.08 -0.09 2.65 3.08 -1.10 -1.38 114.38 118.32 1xmg h ARG 118 Ca 0.06 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1xmg h ARG 118 Cb 0.38 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1xmg h ARG 118 CO -0.18 0.94 0.02 -0.92 -1.07 0.00 0.00 179.97 178.76 1xmg h TYR 119 N 1.03 0.14 -0.75 3.04 3.20 -0.81 -1.93 116.97 120.89 1xmg h TYR 119 Ca 0.22 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.24 1xmg h TYR 119 Cb 0.33 -0.04 -0.12 0.00 1.54 0.00 0.00 36.73 38.44 1xmg h TYR 119 CO 0.02 0.32 0.14 1.15 -1.64 0.00 0.00 178.16 178.15 1xmg h THR 120 N -0.07 0.45 0.46 1.81 2.02 0.14 0.41 112.91 118.14 1xmg h THR 120 Ca 0.03 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1xmg h THR 120 Cb 0.25 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1xmg h THR 120 CO 0.00 0.04 -0.38 -0.78 0.37 0.00 0.00 175.52 174.77 1xmg h ASP 121 N 0.21 -1.02 -0.61 4.18 -0.00 -0.94 -0.32 116.42 117.93 1xmg h ASP 121 Ca 0.43 0.08 0.12 0.00 -0.00 0.00 0.00 57.03 57.66 1xmg h ASP 121 Cb 0.76 0.33 -0.10 0.00 -0.00 0.00 0.00 39.33 40.32 1xmg h ASP 121 CO -0.57 -0.55 0.05 0.03 -0.00 0.00 0.00 179.24 178.20 1xmg h ARG 122 N -0.84 0.16 0.29 0.28 3.08 -0.31 -1.49 114.38 115.55 1xmg h ARG 122 Ca -0.05 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1xmg h ARG 122 Cb 0.73 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1xmg h ARG 122 CO -0.02 0.11 -0.24 0.35 -1.07 0.00 0.00 179.97 179.10 1xmg h PHE 123 N 0.17 -0.64 -0.65 3.04 3.57 0.15 -1.59 116.94 120.99 1xmg h PHE 123 Ca 0.32 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.93 1xmg h PHE 123 Cb 0.51 0.24 -0.08 0.00 2.79 0.00 0.00 35.95 39.42 1xmg h PHE 123 CO -0.32 -0.36 0.26 -0.07 -2.23 0.00 0.00 178.31 175.59 1xmg h LEU 124 N -0.55 0.27 -1.88 0.59 3.38 -0.51 0.35 115.31 116.96 1xmg h LEU 124 Ca -0.02 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1xmg h LEU 124 Cb 0.48 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1xmg h LEU 124 CO -0.02 0.15 0.00 1.56 0.09 0.00 0.00 178.44 180.22 1xmg h GLN 125 N 0.45 0.07 0.24 1.13 4.20 -1.00 -1.53 115.11 118.67 1xmg h GLN 125 Ca 0.34 -0.01 -0.34 0.00 0.06 0.00 0.00 58.65 58.70 1xmg h GLN 125 Cb 0.42 -0.02 0.03 0.00 0.30 0.00 0.00 27.48 28.22 1xmg h GLN 125 CO -0.32 0.08 -1.53 0.78 -0.67 0.00 0.00 178.83 177.17 1xmg h GLY 126 N 0.16 0.58 0.58 3.46 0.00 0.20 -2.64 103.07 105.41 1xmg h GLY 126 Ca 0.02 -1.49 0.02 0.00 0.00 0.00 0.00 47.33 45.88 1xmg h GLY 126 CO 0.00 1.31 -0.21 -1.82 0.00 0.00 0.00 176.54 175.82 1xmg h TYR 127 N 0.13 -0.55 -0.68 5.60 3.20 0.02 0.50 116.97 125.18 1xmg h TYR 127 Ca -0.28 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.62 1xmg h TYR 127 Cb 2.15 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 40.62 1xmg h TYR 127 CO 0.13 -0.30 0.44 0.66 -1.64 0.00 0.00 178.16 177.45 1xmg h SER 128 N -0.36 0.75 -0.45 -2.11 4.64 -1.42 0.03 113.55 114.64 1xmg h SER 128 Ca 0.04 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1xmg h SER 128 Cb 0.41 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1xmg h SER 128 CO -0.15 0.54 0.05 0.00 -0.87 0.00 0.00 176.83 176.39 1xmg h ALA 129 N 1.26 0.60 0.00 5.18 0.00 -1.04 -2.63 119.26 122.63 1xmg h ALA 129 Ca 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xmg h ALA 129 Cb -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1xmg h ALA 129 CO -0.07 0.34 0.00 0.22 0.00 0.00 0.00 179.25 179.74 1xmg h ASP 130 N 0.61 0.00 -1.46 0.00 3.58 0.37 -3.47 116.42 116.06 1xmg h ASP 130 Ca 0.13 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.28 1xmg h ASP 130 Cb 0.42 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.40 1xmg h ASP 130 CO 0.01 0.00 -0.34 0.61 -2.88 0.00 0.00 179.24 176.65 1xmg n GLY 131 N 0.12 0.62 0.12 -0.78 0.00 -0.04 -4.87 105.19 100.35 1xmg n GLY 131 Ca 0.02 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.83 1xmg n GLY 131 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xmg n GLN 132 N -2.51 0.10 -0.09 1.61 6.02 -1.17 -2.18 117.38 119.17 1xmg n GLN 132 Ca -0.17 0.59 0.05 0.00 -0.01 0.00 0.00 57.00 57.46 1xmg n GLN 132 Cb 0.57 -1.84 0.39 0.00 1.02 0.00 0.00 30.24 30.38 1xmg n GLN 132 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1xmg h ILE 133 N 0.00 1.07 -0.51 5.09 6.09 -1.89 -3.03 117.51 124.32 1xmg h ILE 133 Ca 0.00 -0.22 0.08 0.00 -1.37 0.00 0.00 64.86 63.35 1xmg h ILE 133 Cb 0.05 0.36 -0.10 0.00 0.47 0.00 0.00 36.82 37.59 1xmg h ILE 133 CO 0.00 0.12 -0.40 0.03 -3.07 0.00 0.00 178.15 174.83 1xmg h ARG 134 N 0.65 -0.24 -0.36 2.19 3.08 -1.82 0.44 114.38 118.32 1xmg h ARG 134 Ca 0.23 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1xmg h ARG 134 Cb 0.09 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1xmg h ARG 134 CO -0.06 -0.16 0.00 0.00 -1.07 0.00 0.00 179.97 178.68 1xmg n ALA 135 N -3.11 1.45 -3.08 0.04 0.00 -1.15 -4.71 120.51 109.96 1xmg n ALA 135 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 1xmg n ALA 135 Cb 0.35 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 1xmg n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1xmg s MET 136 N -0.91 3.65 -0.15 0.00 0.00 0.14 -3.62 119.30 118.41 1xmg s MET 136 Ca 0.00 -0.49 -0.38 0.00 0.00 0.00 0.00 55.69 54.82 1xmg s MET 136 Cb 0.00 -3.23 -0.15 0.00 0.00 0.00 0.00 34.83 31.45 1xmg s MET 136 CO 0.00 -0.10 1.71 -1.71 0.00 0.00 0.00 175.02 174.92 1xmg n ASN 137 N 4.63 2.59 0.01 1.11 2.85 0.34 -4.88 115.26 121.92 1xmg n ASN 137 Ca -0.17 1.06 -0.10 0.00 -0.11 0.00 0.00 54.58 55.26 1xmg n ASN 137 Cb 0.52 -1.22 -0.04 0.00 1.24 0.00 0.00 39.78 40.27 1xmg n ASN 137 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1xmg h PRO 138 N 7.25 -0.14 0.00 1.20 0.11 -1.94 -2.80 132.00 135.68 1xmg h PRO 138 Ca -0.47 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xmg h PRO 138 Cb 1.30 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1xmg h PRO 138 CO 0.93 -0.09 0.00 2.41 -0.21 0.00 0.00 178.00 181.03 1xmg n THR 139 N -5.25 0.00 -0.32 -1.15 -1.04 -1.26 -1.63 114.28 103.64 1xmg n THR 139 Ca -0.04 1.46 0.15 0.00 -2.04 0.00 0.00 64.05 63.58 1xmg n THR 139 Cb 0.17 -2.16 0.29 0.00 -1.82 0.00 0.00 70.33 66.81 1xmg n THR 139 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 1xmg n TRP 140 N -2.45 0.62 0.00 -1.42 -0.00 -1.22 -0.31 117.44 112.67 1xmg n TRP 140 Ca 0.00 1.11 0.00 0.00 -0.00 0.00 0.00 57.50 58.61 1xmg n TRP 140 Cb 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 31.31 30.09 1xmg n TRP 140 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 1xmg n ARG 141 N -5.34 0.00 0.00 5.87 0.63 -0.79 -1.31 116.66 115.71 1xmg n ARG 141 Ca 0.23 0.41 0.04 0.00 -0.92 0.00 0.00 57.85 57.61 1xmg n ARG 141 Cb 0.75 -1.32 0.24 0.00 0.45 0.00 0.00 32.46 32.57 1xmg n ARG 141 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1xmg n ASP 142 N -1.61 0.00 0.00 6.15 8.00 -0.64 -2.01 116.55 126.44 1xmg n ASP 142 Ca 0.00 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1xmg n ASP 142 Cb 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1xmg n ASP 142 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1xmg n GLU 143 N -1.07 0.00 0.10 -1.24 4.07 0.58 -4.60 120.64 118.49 1xmg n GLU 143 Ca 0.06 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.26 1xmg n GLU 143 Cb 0.04 0.00 0.45 0.00 -0.06 0.00 0.00 31.44 31.87 1xmg n GLU 143 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1xmg n PHE 144 N -2.43 0.62 -0.06 4.31 3.01 -0.43 -1.67 117.46 120.82 1xmg n PHE 144 Ca 0.00 0.25 -0.11 0.00 1.01 0.00 0.00 57.45 58.61 1xmg n PHE 144 Cb 0.00 -0.91 -0.04 0.00 -0.01 0.00 0.00 39.48 38.52 1xmg n PHE 144 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1xmg n ILE 145 N -2.07 1.22 0.53 4.37 5.41 -0.71 -1.37 119.36 126.74 1xmg n ILE 145 Ca 0.02 0.05 0.05 0.00 1.00 0.00 0.00 62.75 63.87 1xmg n ILE 145 Cb 0.19 -1.93 0.28 0.00 -0.71 0.00 0.00 39.64 37.46 1xmg n ILE 145 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1xmg n ASN 146 N -3.97 0.00 0.08 4.38 2.85 -0.85 -0.82 115.26 116.92 1xmg n ASN 146 Ca -0.19 0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.38 1xmg n ASN 146 Cb 0.49 -0.27 0.00 0.00 1.24 0.00 0.00 39.78 41.24 1xmg n ASN 146 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1xmg n ARG 147 N -1.27 0.00 0.02 1.20 0.63 -0.67 -4.11 116.66 112.47 1xmg n ARG 147 Ca 0.05 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.80 1xmg n ARG 147 Cb 0.08 -0.33 -0.11 0.00 0.45 0.00 0.00 32.46 32.56 1xmg n ARG 147 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1xmg h TYR 148 N 0.00 0.83 0.17 -0.14 -1.99 -1.56 -1.26 116.97 113.02 1xmg h TYR 148 Ca 0.00 -0.45 -0.01 0.00 2.00 0.00 0.00 58.73 60.27 1xmg h TYR 148 Cb 0.03 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.67 1xmg h TYR 148 CO 0.00 1.28 -0.08 2.35 -0.00 0.00 0.00 178.16 181.71 1xmg h TRP 149 N 0.14 -0.21 -0.44 4.88 -0.00 -1.14 -2.96 115.95 116.22 1xmg h TRP 149 Ca -0.10 -0.00 0.07 0.00 -0.00 0.00 0.00 58.89 58.85 1xmg h TRP 149 Cb 1.51 0.07 -0.09 0.00 -0.00 0.00 0.00 29.16 30.65 1xmg h TRP 149 CO 0.13 0.22 -0.45 0.78 -0.00 0.00 0.00 178.44 179.11 1xmg h GLY 150 N -0.78 -0.62 -0.00 2.65 0.00 -1.09 0.46 103.07 103.68 1xmg h GLY 150 Ca -0.02 0.58 0.27 0.00 0.00 0.00 0.00 47.33 48.16 1xmg h GLY 150 CO 0.04 -0.17 0.74 0.00 0.00 0.00 0.00 176.54 177.15 1xmg h ALA 151 N 0.38 2.81 0.00 3.60 0.00 -1.27 0.62 119.26 125.40 1xmg h ALA 151 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1xmg h ALA 151 Cb 0.58 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xmg h ALA 151 CO -0.60 -1.22 -0.12 0.35 0.00 0.00 0.00 179.25 177.66 1xmg h PHE 152 N 0.00 0.00 -0.60 0.00 3.57 0.10 -2.76 116.94 117.25 1xmg h PHE 152 Ca 0.44 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.98 1xmg h PHE 152 Cb 1.92 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.61 1xmg h PHE 152 CO 0.00 0.12 0.35 1.37 -2.23 0.00 0.00 178.31 177.91 1xmg h LEU 153 N 0.00 0.54 -2.73 0.59 8.10 0.32 0.15 115.31 122.29 1xmg h LEU 153 Ca -0.00 0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.01 1xmg h LEU 153 Cb 0.46 -0.09 -0.00 0.00 -0.44 0.00 0.00 40.66 40.59 1xmg h LEU 153 CO 0.02 0.37 0.02 -0.26 -4.11 0.00 0.00 178.44 174.47 1xmg h PHE 154 N 0.67 0.00 0.01 0.17 -1.00 -1.62 0.21 116.94 115.38 1xmg h PHE 154 Ca 0.26 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.95 1xmg h PHE 154 Cb 0.09 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.66 1xmg h PHE 154 CO -0.07 0.00 -0.36 -0.97 -1.61 0.00 0.00 178.31 175.30 1xmg h ASN 155 N 0.00 0.30 -0.34 2.17 -0.73 -0.81 -2.05 115.58 114.11 1xmg h ASN 155 Ca 0.00 -0.80 -0.06 0.00 1.87 0.00 0.00 56.30 57.32 1xmg h ASN 155 Cb 0.05 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.52 1xmg h ASN 155 CO -0.00 1.06 0.01 -0.33 -0.37 0.00 0.00 177.43 177.80 1xmg h GLU 156 N -0.43 0.70 -0.67 6.67 4.39 -0.47 -1.65 114.58 123.12 1xmg h GLU 156 Ca -0.05 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 1xmg h GLU 156 Cb 1.12 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 1xmg h GLU 156 CO 0.07 0.71 0.22 -0.92 -1.16 0.00 0.00 179.01 177.93 1xmg h TYR 157 N 0.66 1.03 -0.37 4.33 3.20 -0.67 -0.37 116.97 124.78 1xmg h TYR 157 Ca 0.14 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1xmg h TYR 157 Cb 0.39 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1xmg h TYR 157 CO 0.02 0.82 0.06 0.78 -1.64 0.00 0.00 178.16 178.19 1xmg h GLY 158 N 1.06 0.67 1.78 1.82 0.00 -0.58 -1.25 103.07 106.58 1xmg h GLY 158 Ca 0.22 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1xmg h GLY 158 CO -0.01 0.42 -0.30 1.41 0.00 0.00 0.00 176.54 178.06 1xmg h LEU 159 N 0.46 0.26 0.70 3.11 3.38 -1.12 -2.10 115.31 120.00 1xmg h LEU 159 Ca 0.11 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1xmg h LEU 159 Cb 0.37 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1xmg h LEU 159 CO 0.01 0.55 -0.41 0.15 0.09 0.00 0.00 178.44 178.83 1xmg h PHE 160 N 0.23 -1.09 -0.07 1.13 3.57 -0.67 -2.44 116.94 117.59 1xmg h PHE 160 Ca 0.03 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1xmg h PHE 160 Cb 0.64 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 1xmg h PHE 160 CO 0.01 -0.63 0.13 -0.91 -2.23 0.00 0.00 178.31 174.68 1xmg h ASN 161 N -1.04 0.00 0.55 0.41 4.21 -1.01 0.19 115.58 118.89 1xmg h ASN 161 Ca -0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.42 1xmg h ASN 161 Cb 0.83 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 1xmg h ASN 161 CO 0.10 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.24 1xmg n ALA 162 N -2.19 1.52 0.62 -0.83 0.00 -0.81 -2.14 120.51 116.67 1xmg n ALA 162 Ca -0.01 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1xmg n ALA 162 Cb 0.22 -1.35 0.25 0.00 0.00 0.00 0.00 19.45 18.57 1xmg n ALA 162 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1xmg n HIS 163 N -2.18 0.63 -0.15 0.00 8.25 0.05 -4.36 115.22 117.46 1xmg n HIS 163 Ca 0.01 0.18 -0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1xmg n HIS 163 Cb 0.18 -0.72 -0.05 0.00 1.12 0.00 0.00 29.99 30.52 1xmg n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xmg h SER 164 N 0.00 -1.48 -0.86 0.41 4.64 -1.58 -1.39 113.55 113.29 1xmg h SER 164 Ca 0.00 0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.56 1xmg h SER 164 Cb 0.73 0.65 -0.04 0.00 -0.31 0.00 0.00 62.40 63.42 1xmg h SER 164 CO 0.00 -0.36 0.57 -0.61 -0.87 0.00 0.00 176.83 175.56 1xmg h GLN 165 N -0.31 1.11 -0.88 4.77 4.15 -1.82 -1.78 115.11 120.36 1xmg h GLN 165 Ca 0.14 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1xmg h GLN 165 Cb 0.58 -0.25 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 1xmg h GLN 165 CO -0.61 0.74 0.49 0.78 -1.93 0.00 0.00 178.83 178.30 1xmg h GLY 166 N 1.14 1.30 0.79 2.39 0.00 -1.57 0.74 103.07 107.87 1xmg h GLY 166 Ca 0.32 -0.58 0.06 0.00 0.00 0.00 0.00 47.33 47.14 1xmg h GLY 166 CO -0.08 0.56 0.62 0.00 0.00 0.00 0.00 176.54 177.64 1xmg h ALA 167 N 1.31 1.45 0.11 3.60 0.00 -0.41 0.45 119.26 125.77 1xmg h ALA 167 Ca 0.31 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 1xmg h ALA 167 Cb 0.01 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.52 1xmg h ALA 167 CO -0.05 0.41 -0.91 -0.09 0.00 0.00 0.00 179.25 178.60 1xmg h ARG 168 N 1.12 0.23 0.00 0.00 9.65 -0.89 -3.39 114.38 121.09 1xmg h ARG 168 Ca 0.41 -0.39 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1xmg h ARG 168 Cb 0.18 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 1xmg h ARG 168 CO -0.16 1.19 -0.51 0.39 2.80 0.00 0.00 179.97 183.67 1xmg n GLU 169 N -4.15 0.29 -1.47 0.20 -0.58 0.25 -4.96 120.64 110.21 1xmg n GLU 169 Ca -0.18 0.11 -0.50 0.00 -0.42 0.00 0.00 57.16 56.17 1xmg n GLU 169 Cb 0.79 -1.71 -0.04 0.00 -0.57 0.00 0.00 31.44 29.92 1xmg n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xmg n ALA 170 N -1.82 -2.38 0.23 0.62 0.00 0.14 -4.86 120.51 112.44 1xmg n ALA 170 Ca 0.04 0.47 0.05 0.00 0.00 0.00 0.00 53.44 54.00 1xmg n ALA 170 Cb 0.44 -1.75 0.21 0.00 0.00 0.00 0.00 19.45 18.35 1xmg n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xmg n LEU 171 N 1.81 3.10 -3.50 0.00 4.77 -1.26 -4.90 117.00 117.01 1xmg n LEU 171 Ca 0.17 -1.56 -0.09 0.00 -0.03 0.00 0.00 56.01 54.49 1xmg n LEU 171 Cb 0.22 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 1xmg n LEU 171 CO 0.58 0.51 0.65 -0.94 -1.33 0.00 0.00 177.39 176.87 1xmg s SER 172 N -0.69 -0.40 0.06 -1.43 1.04 -1.26 -4.83 113.70 106.19 1xmg s SER 172 Ca 0.30 0.06 -0.26 0.00 0.48 0.00 0.00 55.95 56.53 1xmg s SER 172 Cb 0.20 0.41 -0.17 0.00 0.10 0.00 0.00 66.02 66.56 1xmg s SER 172 CO 0.14 -0.64 1.57 -2.24 0.98 0.00 0.00 173.24 173.05 1xmg h ASP 173 N 2.08 -0.26 -0.78 7.02 3.04 -1.90 -1.68 116.42 123.95 1xmg h ASP 173 Ca -0.23 -0.07 0.13 0.00 -3.24 0.00 0.00 57.03 53.61 1xmg h ASP 173 Cb 1.24 0.07 -0.09 0.00 -1.04 0.00 0.00 39.33 39.51 1xmg h ASP 173 CO 0.32 -0.09 0.37 -0.37 -2.04 0.00 0.00 179.24 177.44 1xmg h VAL 174 N -0.41 0.74 -0.20 4.15 -1.51 -1.89 0.43 116.25 117.56 1xmg h VAL 174 Ca -0.03 -0.19 -0.18 0.00 -1.23 0.00 0.00 66.70 65.06 1xmg h VAL 174 Cb 0.32 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 29.61 1xmg h VAL 174 CO 0.05 0.10 -0.58 0.71 -1.23 0.00 0.00 177.57 176.63 1xmg h THR 175 N 0.57 1.30 -0.79 7.19 1.35 -1.83 -2.50 112.91 118.20 1xmg h THR 175 Ca 0.42 -1.79 -0.03 0.00 -0.55 0.00 0.00 66.41 64.46 1xmg h THR 175 Cb 0.56 1.87 -0.04 0.00 -1.73 0.00 0.00 68.15 68.82 1xmg h THR 175 CO -0.35 0.57 0.39 -0.09 -0.25 0.00 0.00 175.52 175.79 1xmg h ARG 176 N 0.47 1.13 -0.09 4.72 2.43 -0.74 0.11 114.38 122.40 1xmg h ARG 176 Ca -0.02 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1xmg h ARG 176 Cb 1.20 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1xmg h ARG 176 CO 0.12 0.87 0.01 0.28 -1.51 0.00 0.00 179.97 179.74 1xmg h VAL 177 N 1.11 1.24 0.05 0.20 2.07 -0.94 -0.63 116.25 119.35 1xmg h VAL 177 Ca 0.27 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1xmg h VAL 177 Cb 0.11 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1xmg h VAL 177 CO -0.04 0.21 -0.04 0.28 0.02 0.00 0.00 177.57 178.01 1xmg h SER 178 N -0.11 -0.10 -0.57 0.57 0.02 -1.26 -1.99 113.55 110.11 1xmg h SER 178 Ca 0.03 0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.09 1xmg h SER 178 Cb 0.32 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.81 1xmg h SER 178 CO 0.00 -0.06 0.10 -0.07 -1.14 0.00 0.00 176.83 175.67 1xmg h LEU 179 N -0.09 -0.03 -1.22 5.07 3.38 -0.72 -0.16 115.31 121.54 1xmg h LEU 179 Ca 0.00 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1xmg h LEU 179 Cb 0.09 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1xmg h LEU 179 CO -0.01 -0.00 0.52 0.00 0.09 0.00 0.00 178.44 179.04 1xmg h ALA 180 N 1.46 1.43 0.00 1.53 0.00 -0.81 -1.61 119.26 121.26 1xmg h ALA 180 Ca 0.30 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1xmg h ALA 180 Cb 0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1xmg h ALA 180 CO -0.40 0.53 -0.66 0.74 0.00 0.00 0.00 179.25 179.46 1xmg h PHE 181 N 1.07 0.00 -0.22 0.00 0.05 -0.38 0.22 116.94 117.67 1xmg h PHE 181 Ca 0.29 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 62.01 1xmg h PHE 181 Cb -0.11 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.83 1xmg h PHE 181 CO 0.00 0.66 -0.14 -1.49 -0.18 0.00 0.00 178.31 177.17 1xmg h TRP 182 N 0.00 0.57 -0.33 -0.55 6.55 -0.44 -1.36 115.95 120.38 1xmg h TRP 182 Ca -0.01 -0.15 -0.12 0.00 0.95 0.00 0.00 58.89 59.56 1xmg h TRP 182 Cb 1.19 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 29.35 1xmg h TRP 182 CO 0.00 0.78 -0.27 0.78 -1.05 0.00 0.00 178.44 178.69 1xmg h GLY 183 N 0.19 0.84 1.15 1.49 0.00 -1.25 -2.75 103.07 102.75 1xmg h GLY 183 Ca 0.05 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 1xmg h GLY 183 CO 0.04 0.74 0.48 -2.75 0.00 0.00 0.00 176.54 175.05 1xmg h PHE 184 N 0.55 1.09 -0.17 5.60 3.57 -0.92 -0.80 116.94 125.86 1xmg h PHE 184 Ca 0.06 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1xmg h PHE 184 Cb 0.83 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1xmg h PHE 184 CO 0.07 0.73 -0.15 -0.44 -2.23 0.00 0.00 178.31 176.29 1xmg h ASP 185 N 1.14 0.27 -0.38 0.41 3.32 -1.17 -2.24 116.42 117.76 1xmg h ASP 185 Ca 0.29 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.15 1xmg h ASP 185 Cb -0.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1xmg h ASP 185 CO -0.05 0.44 -0.26 0.11 -1.72 0.00 0.00 179.24 177.76 1xmg h LYS 186 N 0.27 0.84 0.00 3.56 1.79 -0.86 -2.21 116.57 119.97 1xmg h LYS 186 Ca 0.05 -0.40 -0.10 0.00 -2.18 0.00 0.00 60.65 58.02 1xmg h LYS 186 Cb 0.43 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1xmg h LYS 186 CO 0.03 1.04 -0.47 0.97 -1.08 0.00 0.00 179.45 179.94 1xmg h ILE 187 N 0.64 1.10 0.62 1.86 2.10 -1.27 -2.49 117.51 120.08 1xmg h ILE 187 Ca 0.07 -1.74 -0.03 0.00 1.08 0.00 0.00 64.86 64.25 1xmg h ILE 187 Cb 0.84 2.00 0.00 0.00 -1.09 0.00 0.00 36.82 38.57 1xmg h ILE 187 CO 0.07 0.46 -0.34 -0.78 -1.08 0.00 0.00 178.15 176.48 1xmg h ASP 188 N 0.00 -0.82 -0.34 2.19 3.58 -1.20 0.08 116.42 119.90 1xmg h ASP 188 Ca -0.00 0.04 0.07 0.00 0.42 0.00 0.00 57.03 57.55 1xmg h ASP 188 Cb 0.96 0.23 -0.07 0.00 1.72 0.00 0.00 39.33 42.17 1xmg h ASP 188 CO 0.06 -0.55 -0.12 0.40 -2.88 0.00 0.00 179.24 176.15 1xmg h ILE 189 N -0.89 0.59 -0.94 2.25 2.04 -1.31 0.29 117.51 119.53 1xmg h ILE 189 Ca -0.08 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.90 1xmg h ILE 189 Cb 0.70 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 1xmg h ILE 189 CO 0.11 0.00 0.57 0.00 0.00 0.00 0.00 178.15 178.84 1xmg h ALA 190 N 1.26 1.42 0.00 1.87 0.00 -1.25 0.38 119.26 122.93 1xmg h ALA 190 Ca 0.17 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1xmg h ALA 190 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1xmg h ALA 190 CO -0.38 0.15 -0.32 1.96 0.00 0.00 0.00 179.25 180.66 1xmg h GLN 191 N 0.90 0.00 -0.11 0.00 4.20 0.97 -2.53 115.11 118.54 1xmg h GLN 191 Ca 0.47 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 59.08 1xmg h GLN 191 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1xmg h GLN 191 CO -0.28 0.32 -0.34 0.52 -0.67 0.00 0.00 178.83 178.39 1xmg h MET 192 N 0.00 0.43 -0.77 1.46 2.86 0.31 0.55 114.93 119.77 1xmg h MET 192 Ca -0.00 -0.31 0.09 0.00 -2.06 0.00 0.00 59.70 57.42 1xmg h MET 192 Cb 0.89 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.53 1xmg h MET 192 CO 0.04 0.93 0.42 0.82 1.06 0.00 0.00 176.91 180.18 1xmg h ILE 193 N 0.00 0.88 -0.31 -1.22 2.04 -0.56 0.60 117.51 118.95 1xmg h ILE 193 Ca -0.01 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 1xmg h ILE 193 Cb 0.96 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1xmg h ILE 193 CO 0.07 0.13 -0.31 -0.61 0.00 0.00 0.00 178.15 177.43 1xmg h GLN 194 N 0.70 0.65 -0.87 2.37 5.75 -1.33 -3.01 115.11 119.38 1xmg h GLN 194 Ca 0.38 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1xmg h GLN 194 Cb 0.37 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.86 1xmg h GLN 194 CO -0.26 0.88 0.51 1.25 -2.65 0.00 0.00 178.83 178.56 1xmg h LEU 195 N 0.55 1.06 -0.15 -2.39 6.46 0.13 -1.39 115.31 119.58 1xmg h LEU 195 Ca 0.07 -0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1xmg h LEU 195 Cb 0.80 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1xmg h LEU 195 CO 0.07 0.82 0.08 -0.08 -0.62 0.00 0.00 178.44 178.71 1xmg h GLU 196 N 1.20 0.20 -0.67 1.25 4.81 -1.03 -0.18 114.58 120.16 1xmg h GLU 196 Ca 0.31 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.57 1xmg h GLU 196 Cb -0.03 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1xmg h GLU 196 CO -0.06 0.21 0.38 0.00 -0.73 0.00 0.00 179.01 178.82 1xmg h ARG 197 N 0.14 0.69 -0.08 1.92 3.08 -1.36 0.77 114.38 119.54 1xmg h ARG 197 Ca 0.05 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1xmg h ARG 197 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1xmg h ARG 197 CO -0.01 0.46 -0.13 0.78 -1.07 0.00 0.00 179.97 180.00 1xmg h GLY 198 N 0.71 0.13 0.37 0.04 0.00 -0.94 -0.24 103.07 103.15 1xmg h GLY 198 Ca 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1xmg h GLY 198 CO -0.17 0.07 -0.09 -2.75 0.00 0.00 0.00 176.54 173.60 1xmg h PHE 199 N 0.12 -0.23 -0.95 5.60 3.57 0.11 -2.67 116.94 122.49 1xmg h PHE 199 Ca 0.03 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.73 1xmg h PHE 199 Cb 0.30 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.04 1xmg h PHE 199 CO 0.00 0.17 0.62 -0.07 -2.23 0.00 0.00 178.31 176.80 1xmg h LEU 200 N -0.89 0.49 -0.02 0.59 3.38 0.61 0.29 115.31 119.76 1xmg h LEU 200 Ca -0.03 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xmg h LEU 200 Cb 0.51 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1xmg h LEU 200 CO 0.04 0.18 0.01 0.00 0.09 0.00 0.00 178.44 178.76 1xmg h ALA 201 N 1.61 0.02 0.00 1.53 0.00 -1.01 0.28 119.26 121.70 1xmg h ALA 201 Ca 0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1xmg h ALA 201 Cb 1.17 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1xmg h ALA 201 CO -0.23 -0.47 -0.06 0.87 0.00 0.00 0.00 179.25 179.36 1xmg h LYS 202 N 0.01 0.00 -0.21 0.00 1.57 -0.11 -3.00 116.57 114.82 1xmg h LYS 202 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1xmg h LYS 202 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1xmg h LYS 202 CO -0.00 0.06 0.00 0.44 -0.57 0.00 0.00 179.45 179.38 1xmg n ILE 203 N -4.25 1.16 -3.24 1.86 -5.35 -0.69 -4.79 119.36 104.06 1xmg n ILE 203 Ca -0.03 -1.15 -0.23 0.00 -0.27 0.00 0.00 62.75 61.07 1xmg n ILE 203 Cb 0.14 0.39 -0.07 0.00 -1.74 0.00 0.00 39.64 38.36 1xmg n ILE 203 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1xmg n VAL 204 N -0.00 -0.88 -1.15 7.28 0.31 0.94 -5.03 118.33 119.79 1xmg n VAL 204 Ca 0.09 -3.42 -0.45 0.00 -0.01 0.00 0.00 64.34 60.55 1xmg n VAL 204 Cb 0.42 -1.46 -0.06 0.00 -0.91 0.00 0.00 33.84 31.83 1xmg n VAL 204 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1xmg n PRO 205 N 2.21 0.00 0.00 5.55 -0.02 -1.26 -0.48 135.00 141.00 1xmg n PRO 205 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1xmg n PRO 205 Cb 0.51 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 1xmg n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xmg n GLY 206 N 1.19 2.15 3.66 -1.23 0.00 -1.26 -5.03 105.19 104.68 1xmg n GLY 206 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1xmg n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xmg s PHE 207 N -2.40 2.79 -0.22 1.61 5.36 0.37 -4.99 117.98 120.49 1xmg s PHE 207 Ca 0.00 0.94 -0.19 0.00 -0.96 0.00 0.00 56.93 56.72 1xmg s PHE 207 Cb 0.00 -3.54 -0.03 0.00 -0.34 0.00 0.00 43.02 39.11 1xmg s PHE 207 CO 0.00 -1.91 0.55 0.34 -1.46 0.00 0.00 175.22 172.74 1xmg s ASP 208 N 2.07 6.55 0.00 6.13 -1.08 -1.26 -4.55 116.67 124.53 1xmg s ASP 208 Ca 0.57 0.66 0.28 0.00 -0.52 0.00 0.00 52.55 53.55 1xmg s ASP 208 Cb -0.23 -2.30 1.12 0.00 -1.46 0.00 0.00 42.92 40.04 1xmg s ASP 208 CO 0.17 -0.25 1.79 -1.84 0.52 0.00 0.00 175.17 175.57 1xmg n GLU 209 N 5.15 0.77 -1.63 4.34 0.28 -1.26 -4.93 120.64 123.36 1xmg n GLU 209 Ca -0.03 -0.32 -0.37 0.00 -0.16 0.00 0.00 57.16 56.28 1xmg n GLU 209 Cb 0.50 -1.49 0.08 0.00 1.43 0.00 0.00 31.44 31.95 1xmg n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1xmg n SER 210 N -0.84 1.83 -0.05 -1.84 2.88 -1.26 -4.79 113.62 109.55 1xmg n SER 210 Ca 0.14 0.79 0.13 0.00 -1.33 0.00 0.00 58.87 58.61 1xmg n SER 210 Cb 0.29 -1.54 0.47 0.00 -0.75 0.00 0.00 64.21 62.68 1xmg n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xmg n THR 211 N -2.11 0.00 -0.28 2.46 -2.24 -1.26 -4.29 114.28 106.56 1xmg n THR 211 Ca 0.15 -0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.83 1xmg n THR 211 Cb 0.48 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 1xmg n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xmg h ALA 212 N 3.22 -0.38 0.72 6.98 0.00 -1.98 1.29 119.26 129.10 1xmg h ALA 212 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1xmg h ALA 212 Cb 0.46 1.24 0.01 0.00 0.00 0.00 0.00 17.79 19.50 1xmg h ALA 212 CO 0.00 -0.66 -0.35 0.28 0.00 0.00 0.00 179.25 178.52 1xmg h VAL 213 N -0.01 0.00 -0.90 0.00 2.07 -1.91 0.19 116.25 115.68 1xmg h VAL 213 Ca 0.11 -0.08 0.19 0.00 0.82 0.00 0.00 66.70 67.73 1xmg h VAL 213 Cb 0.28 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.99 1xmg h VAL 213 CO -0.62 0.00 0.59 1.55 0.02 0.00 0.00 177.57 179.10 1xmg h PRO 214 N -1.05 0.45 0.20 1.57 0.13 -1.64 0.81 132.00 132.46 1xmg h PRO 214 Ca -0.10 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 1xmg h PRO 214 Cb 0.74 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1xmg h PRO 214 CO 0.16 0.30 -0.10 -0.22 -0.23 0.00 0.00 178.00 177.92 1xmg h LYS 215 N 0.46 -0.26 -0.92 0.86 3.64 0.17 -1.97 116.57 118.56 1xmg h LYS 215 Ca 0.47 0.02 0.25 0.00 -1.27 0.00 0.00 60.65 60.12 1xmg h LYS 215 Cb 1.07 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.81 1xmg h LYS 215 CO -0.19 0.14 0.38 0.00 -2.27 0.00 0.00 179.45 177.51 1xmg h ALA 216 N -0.30 1.51 -0.74 5.00 0.00 0.15 0.74 119.26 125.62 1xmg h ALA 216 Ca -0.03 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1xmg h ALA 216 Cb 0.52 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1xmg h ALA 216 CO 0.04 -0.45 0.28 1.49 0.00 0.00 0.00 179.25 180.62 1xmg h GLU 217 N 0.31 1.12 -0.07 0.00 4.57 -0.81 0.19 114.58 119.90 1xmg h GLU 217 Ca 0.60 -0.21 -0.20 0.00 -1.18 0.00 0.00 59.36 58.37 1xmg h GLU 217 Cb 1.24 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 29.67 1xmg h GLU 217 CO -0.60 0.93 -0.74 2.35 -1.18 0.00 0.00 179.01 179.77 1xmg h TRP 218 N 1.07 0.88 -0.05 0.92 2.91 0.87 0.17 115.95 122.73 1xmg h TRP 218 Ca 0.24 -0.43 -0.04 0.00 1.13 0.00 0.00 58.89 59.80 1xmg h TRP 218 Cb 0.24 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.77 1xmg h TRP 218 CO 0.02 1.24 -0.13 1.79 -1.03 0.00 0.00 178.44 180.33 1xmg h THR 219 N 0.26 1.44 0.00 2.65 1.35 0.28 -3.40 112.91 115.49 1xmg h THR 219 Ca -0.07 -1.51 -0.25 0.00 -0.55 0.00 0.00 66.41 64.03 1xmg h THR 219 Cb 1.39 2.31 -0.05 0.00 -1.73 0.00 0.00 68.15 70.08 1xmg h THR 219 CO 0.15 0.42 -2.06 0.59 -0.25 0.00 0.00 175.52 174.37 1xmg n ASN 220 N -4.63 1.04 -4.10 5.36 4.13 0.67 -5.04 115.26 112.70 1xmg n ASN 220 Ca -0.08 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.86 1xmg n ASN 220 Cb 0.38 1.02 0.13 0.00 -1.54 0.00 0.00 39.78 39.77 1xmg n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xmg n GLY 221 N 1.94 -2.61 0.00 7.41 0.00 0.61 -4.95 105.19 107.59 1xmg n GLY 221 Ca -0.23 -0.59 0.04 0.00 0.00 0.00 0.00 46.02 45.23 1xmg n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xmg n GLU 222 N -0.72 3.87 0.18 1.61 4.71 -1.26 -4.03 120.64 124.99 1xmg n GLU 222 Ca 0.01 -0.01 -0.14 0.00 -0.01 0.00 0.00 57.16 57.00 1xmg n GLU 222 Cb 0.61 -0.90 -0.08 0.00 -1.01 0.00 0.00 31.44 30.06 1xmg n GLU 222 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1xmg h VAL 223 N 0.00 0.72 -0.29 2.62 2.07 -1.86 -3.24 116.25 116.28 1xmg h VAL 223 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1xmg h VAL 223 Cb 0.20 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1xmg h VAL 223 CO 0.00 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.37 1xmg n TYR 224 N -5.25 0.38 0.00 1.57 4.02 -1.26 -2.54 117.16 114.08 1xmg n TYR 224 Ca -0.10 -0.39 0.00 0.00 -0.01 0.00 0.00 57.90 57.40 1xmg n TYR 224 Cb 0.17 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1xmg n TYR 224 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1xmg n LYS 225 N 0.58 0.00 0.15 -0.72 4.81 -1.22 0.11 118.16 121.88 1xmg n LYS 225 Ca 0.11 0.59 0.16 0.00 -0.87 0.00 0.00 58.31 58.30 1xmg n LYS 225 Cb 0.40 -0.93 0.75 0.00 0.02 0.00 0.00 35.03 35.27 1xmg n LYS 225 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1xmg h SER 226 N 0.00 0.00 0.16 3.14 0.02 -1.88 -1.48 113.55 113.50 1xmg h SER 226 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1xmg h SER 226 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1xmg h SER 226 CO 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 176.83 175.61 1xmg h ALA 227 N 1.80 -0.21 -0.92 3.77 0.00 0.61 -1.37 119.26 122.93 1xmg h ALA 227 Ca 0.12 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xmg h ALA 227 Cb 0.56 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1xmg h ALA 227 CO -0.00 -0.57 0.61 -0.09 0.00 0.00 0.00 179.25 179.20 1xmg h ARG 228 N -0.30 1.18 -0.86 0.00 2.43 0.22 -1.31 114.38 115.74 1xmg h ARG 228 Ca -0.02 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1xmg h ARG 228 Cb 0.24 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1xmg h ARG 228 CO 0.04 0.78 0.45 -0.07 -1.51 0.00 0.00 179.97 179.65 1xmg h LEU 229 N 1.22 1.10 -0.51 3.80 3.38 -1.12 0.18 115.31 123.35 1xmg h LEU 229 Ca 0.35 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 1xmg h LEU 229 Cb -0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1xmg h LEU 229 CO -0.09 0.90 -0.05 0.00 0.09 0.00 0.00 178.44 179.29 1xmg h ALA 230 N 1.27 0.69 0.55 1.53 0.00 -0.56 -2.36 119.26 120.38 1xmg h ALA 230 Ca 0.30 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1xmg h ALA 230 Cb 0.07 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1xmg h ALA 230 CO -0.04 0.56 -0.26 0.28 0.00 0.00 0.00 179.25 179.78 1xmg h VAL 231 N 0.80 0.00 -1.12 0.00 2.07 -0.72 -0.66 116.25 116.62 1xmg h VAL 231 Ca 0.14 -0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.98 1xmg h VAL 231 Cb 0.60 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.26 1xmg h VAL 231 CO 0.04 0.00 0.72 -0.33 0.02 0.00 0.00 177.57 178.01 1xmg h GLU 232 N -0.74 0.28 -0.05 1.57 5.08 -1.02 0.21 114.58 119.91 1xmg h GLU 232 Ca -0.07 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1xmg h GLU 232 Cb 0.56 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1xmg h GLU 232 CO 0.12 0.19 -0.02 0.78 -1.00 0.00 0.00 179.01 179.08 1xmg h GLY 233 N 0.29 0.11 1.01 -3.84 0.00 -1.16 0.20 103.07 99.68 1xmg h GLY 233 Ca 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.91 1xmg h GLY 233 CO -0.37 0.09 0.48 1.41 0.00 0.00 0.00 176.54 178.15 1xmg h LEU 234 N -0.29 0.97 0.27 3.11 3.38 0.80 -0.81 115.31 122.74 1xmg h LEU 234 Ca 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1xmg h LEU 234 Cb 0.46 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1xmg h LEU 234 CO 0.01 0.76 -0.13 -0.25 0.09 0.00 0.00 178.44 178.92 1xmg h TRP 235 N 1.10 -0.33 -0.00 1.13 7.01 -0.71 -3.36 115.95 120.79 1xmg h TRP 235 Ca 0.29 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.28 1xmg h TRP 235 Cb -0.03 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1xmg h TRP 235 CO -0.00 -0.02 -0.86 1.04 -2.79 0.00 0.00 178.44 175.80 1xmg n GLN 236 N -5.02 0.22 -0.00 2.65 1.13 0.68 -4.46 117.38 112.58 1xmg n GLN 236 Ca -0.07 -0.18 0.07 0.00 -1.94 0.00 0.00 57.00 54.88 1xmg n GLN 236 Cb 0.23 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.00 1xmg n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1xmg n GLU 237 N -1.23 2.07 -3.71 -1.09 1.02 -0.32 -4.92 120.64 112.46 1xmg n GLU 237 Ca 0.05 -0.01 -0.35 0.00 -0.02 0.00 0.00 57.16 56.83 1xmg n GLU 237 Cb 0.35 -1.20 -0.08 0.00 -0.02 0.00 0.00 31.44 30.49 1xmg n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xmg s VAL 238 N -2.42 5.40 -1.26 2.62 1.01 -1.18 -4.95 120.40 119.61 1xmg s VAL 238 Ca 0.05 0.20 0.11 0.00 0.00 0.00 0.00 61.98 62.33 1xmg s VAL 238 Cb 0.11 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 33.08 1xmg s VAL 238 CO 0.60 0.42 0.80 0.49 0.00 0.00 0.00 175.10 177.41 1xmg n PHE 239 N 3.69 0.00 -3.22 5.22 3.01 -1.26 -4.91 117.46 119.99 1xmg n PHE 239 Ca -0.16 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.87 1xmg n PHE 239 Cb 0.52 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.92 1xmg n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xmg s ASP 240 N -0.96 6.23 0.45 4.37 3.68 -1.26 -4.90 116.67 124.27 1xmg s ASP 240 Ca 0.12 -0.75 0.22 0.00 2.13 0.00 0.00 52.55 54.27 1xmg s ASP 240 Cb 0.09 -2.26 1.20 0.00 -1.45 0.00 0.00 42.92 40.49 1xmg s ASP 240 CO 0.15 -0.74 1.85 4.11 0.13 0.00 0.00 175.17 180.67 1xmg h TRP 241 N 8.86 0.41 0.06 -5.34 5.08 -1.90 -1.06 115.95 122.05 1xmg h TRP 241 Ca -0.27 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 59.71 1xmg h TRP 241 Cb 1.10 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 27.14 1xmg h TRP 241 CO 0.69 0.09 -0.03 -0.91 -1.28 0.00 0.00 178.44 177.01 1xmg h ASN 242 N 0.29 -0.06 -1.04 0.11 2.35 -1.93 -2.72 115.58 112.59 1xmg h ASN 242 Ca 0.48 -0.46 0.31 0.00 -0.55 0.00 0.00 56.30 56.08 1xmg h ASN 242 Cb 1.38 0.02 -0.14 0.00 0.05 0.00 0.00 38.32 39.63 1xmg h ASN 242 CO -0.15 0.63 0.61 -0.08 -1.65 0.00 0.00 177.43 176.80 1xmg h GLU 243 N -0.96 0.35 0.32 0.81 4.81 -1.83 0.42 114.58 118.50 1xmg h GLU 243 Ca -0.01 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1xmg h GLU 243 Cb 0.52 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1xmg h GLU 243 CO 0.01 0.23 -0.15 1.03 -0.73 0.00 0.00 179.01 179.40 1xmg h SER 244 N 0.36 -0.36 0.04 1.04 0.87 -1.27 0.11 113.55 114.34 1xmg h SER 244 Ca 0.71 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 61.14 1xmg h SER 244 Cb 1.65 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.70 1xmg h SER 244 CO -0.53 -0.06 -0.04 0.00 -0.53 0.00 0.00 176.83 175.67 1xmg h ALA 245 N -0.09 -0.07 0.18 6.23 0.00 -0.49 -0.68 119.26 124.34 1xmg h ALA 245 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xmg h ALA 245 Cb 0.47 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1xmg h ALA 245 CO 0.07 -0.55 -0.21 0.35 0.00 0.00 0.00 179.25 178.91 1xmg h PHE 246 N -0.09 -0.59 -0.89 0.00 3.57 -0.32 -0.28 116.94 118.35 1xmg h PHE 246 Ca 0.00 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.73 1xmg h PHE 246 Cb 0.09 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 1xmg h PHE 246 CO -0.09 -0.27 0.60 0.77 -2.23 0.00 0.00 178.31 177.09 1xmg h SER 247 N -0.40 0.26 -0.02 0.41 0.02 -0.98 0.72 113.55 113.56 1xmg h SER 247 Ca -0.02 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1xmg h SER 247 Cb 0.35 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1xmg h SER 247 CO -0.04 0.10 -0.20 0.58 -1.14 0.00 0.00 176.83 176.13 1xmg h VAL 248 N 0.26 1.51 0.00 2.27 2.07 -0.74 -1.60 116.25 120.01 1xmg h VAL 248 Ca 0.45 -1.79 -0.23 0.00 0.82 0.00 0.00 66.70 65.95 1xmg h VAL 248 Cb 1.35 2.61 -0.04 0.00 -1.52 0.00 0.00 31.29 33.69 1xmg h VAL 248 CO -0.12 0.49 -1.71 1.41 0.02 0.00 0.00 177.57 177.66 1xmg n HIS 249 N -4.55 0.76 -0.64 1.57 8.25 -0.15 -1.15 115.22 119.31 1xmg n HIS 249 Ca -0.09 0.26 0.09 0.00 -0.26 0.00 0.00 57.72 57.72 1xmg n HIS 249 Cb 0.46 -1.07 0.32 0.00 1.12 0.00 0.00 29.99 30.82 1xmg n HIS 249 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xmg n ALA 250 N -2.50 3.01 -1.00 -1.41 0.00 0.25 -3.99 120.51 114.87 1xmg n ALA 250 Ca -0.16 -1.67 0.00 0.00 0.00 0.00 0.00 53.44 51.61 1xmg n ALA 250 Cb 0.95 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1xmg n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xmg n VAL 251 N 0.80 0.00 0.07 0.00 0.31 -1.19 -4.81 118.33 113.51 1xmg n VAL 251 Ca 0.24 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.45 1xmg n VAL 251 Cb 0.86 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.73 1xmg n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1xmg h TYR 252 N 0.00 -0.26 0.00 3.52 5.03 -1.38 -0.83 116.97 123.04 1xmg h TYR 252 Ca 0.00 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.27 1xmg h TYR 252 Cb 0.00 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.38 1xmg h TYR 252 CO 0.00 -0.16 -0.23 0.22 -1.32 0.00 0.00 178.16 176.67 1xmg h ASP 253 N -0.20 0.00 -0.08 -2.11 3.58 -1.38 -0.43 116.42 115.80 1xmg h ASP 253 Ca 0.02 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.28 1xmg h ASP 253 Cb 0.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1xmg h ASP 253 CO -0.07 0.23 -0.67 0.00 -2.88 0.00 0.00 179.24 175.86 1xmg h ALA 254 N 1.77 0.47 -3.00 -0.78 0.00 -1.65 -0.38 119.26 115.68 1xmg h ALA 254 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1xmg h ALA 254 Cb 1.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1xmg h ALA 254 CO 0.03 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.26 1xmg n LEU 255 N -3.94 1.02 -0.09 0.00 4.77 -0.33 -3.88 117.00 114.54 1xmg n LEU 255 Ca -0.05 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.86 1xmg n LEU 255 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1xmg n LEU 255 CO 0.50 0.00 0.74 0.15 -1.33 0.00 0.00 177.39 177.45 1xmg h PHE 256 N 0.00 -0.44 0.03 -1.77 3.57 -1.30 -1.27 116.94 115.76 1xmg h PHE 256 Ca 0.00 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1xmg h PHE 256 Cb 0.00 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1xmg h PHE 256 CO 0.00 -0.25 -0.15 0.78 -2.23 0.00 0.00 178.31 176.45 1xmg h GLY 257 N -0.12 -0.22 1.00 2.40 0.00 -1.32 -0.36 103.07 104.45 1xmg h GLY 257 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1xmg h GLY 257 CO -0.42 -0.15 0.37 1.46 0.00 0.00 0.00 176.54 177.80 1xmg h GLN 258 N -0.27 0.77 0.19 4.80 1.08 -0.90 -0.55 115.11 120.24 1xmg h GLN 258 Ca 0.04 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1xmg h GLN 258 Cb 0.32 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1xmg h GLN 258 CO -0.13 0.53 -0.09 0.35 -0.95 0.00 0.00 178.83 178.54 1xmg h PHE 259 N 0.78 -0.24 -0.99 2.96 3.57 -0.98 0.72 116.94 122.76 1xmg h PHE 259 Ca 0.21 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.72 1xmg h PHE 259 Cb -0.06 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1xmg h PHE 259 CO -0.03 -0.11 0.65 0.28 -2.23 0.00 0.00 178.31 176.87 1xmg h VAL 260 N -0.30 1.24 0.00 1.41 2.07 -0.94 0.18 116.25 119.91 1xmg h VAL 260 Ca -0.03 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1xmg h VAL 260 Cb 0.23 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1xmg h VAL 260 CO 0.04 0.24 -0.01 0.03 0.02 0.00 0.00 177.57 177.89 1xmg h ARG 261 N 1.32 0.00 0.00 1.57 3.08 -0.91 -3.12 114.38 116.31 1xmg h ARG 261 Ca 0.37 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.24 1xmg h ARG 261 Cb -0.12 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1xmg h ARG 261 CO -0.09 0.43 -0.97 -0.09 -1.07 0.00 0.00 179.97 178.18 1xmg h ARG 262 N -1.00 0.00 -0.01 0.04 2.43 0.39 -0.98 114.38 115.25 1xmg h ARG 262 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xmg h ARG 262 Cb 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1xmg h ARG 262 CO -0.00 0.68 -0.36 0.39 -1.51 0.00 0.00 179.97 179.17 1xmg n GLU 263 N -3.21 1.82 0.01 0.20 -0.58 0.57 -4.08 120.64 115.36 1xmg n GLU 263 Ca -0.03 -0.67 -0.03 0.00 -0.42 0.00 0.00 57.16 56.01 1xmg n GLU 263 Cb 0.87 -1.23 -0.01 0.00 -0.57 0.00 0.00 31.44 30.50 1xmg n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1xmg n PHE 264 N -0.30 0.00 0.01 -0.32 7.35 -0.85 -4.66 117.46 118.68 1xmg n PHE 264 Ca 0.06 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.60 1xmg n PHE 264 Cb 0.30 -0.13 -0.14 0.00 0.35 0.00 0.00 39.48 39.87 1xmg n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1xmg h PHE 265 N -0.20 0.28 0.00 -5.13 -1.00 -1.62 -2.45 116.94 106.82 1xmg h PHE 265 Ca -0.04 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.54 1xmg h PHE 265 Cb 0.46 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.01 1xmg h PHE 265 CO -0.07 1.36 0.00 0.94 -1.61 0.00 0.00 178.31 178.93 1xmg n GLN 266 N -3.30 0.84 0.00 1.51 -0.06 -0.37 -2.28 117.38 113.71 1xmg n GLN 266 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.79 1xmg n GLN 266 Cb 1.05 -1.27 0.00 0.00 -4.06 0.00 0.00 30.24 25.96 1xmg n GLN 266 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1xmg n ARG 267 N -0.77 1.85 0.00 3.69 0.63 -1.24 -4.92 116.66 115.90 1xmg n ARG 267 Ca 0.11 -0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1xmg n ARG 267 Cb 0.05 -0.40 0.00 0.00 0.45 0.00 0.00 32.46 32.56 1xmg n ARG 267 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1xmg n LEU 268 N -0.29 1.53 -0.32 6.15 4.77 -0.92 -4.76 117.00 123.16 1xmg n LEU 268 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1xmg n LEU 268 Cb 0.05 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.44 1xmg n LEU 268 CO 0.00 0.23 0.77 0.00 -1.33 0.00 0.00 177.39 177.06 1xmg n ALA 269 N -2.62 0.53 -0.06 -1.18 0.00 -0.97 -0.02 120.51 116.18 1xmg n ALA 269 Ca 0.00 1.00 -0.08 0.00 0.00 0.00 0.00 53.44 54.36 1xmg n ALA 269 Cb 0.44 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 1xmg n ALA 269 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1xmg h PRO 270 N 0.00 0.13 -0.68 0.00 0.11 -1.77 -1.31 132.00 128.48 1xmg h PRO 270 Ca 0.59 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.89 1xmg h PRO 270 Cb 1.26 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1xmg h PRO 270 CO -0.87 0.09 0.66 0.00 -0.21 0.00 0.00 178.00 177.66 1xmg h ARG 271 N 0.13 0.00 -0.85 1.05 3.08 -0.74 1.44 114.38 118.49 1xmg h ARG 271 Ca 0.12 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.79 1xmg h ARG 271 Cb 0.13 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 29.95 1xmg h ARG 271 CO -0.16 0.00 0.45 1.19 -1.07 0.00 0.00 179.97 180.38 1xmg n PHE 272 N -3.76 2.68 -3.37 3.04 3.01 -0.59 -4.91 117.46 113.57 1xmg n PHE 272 Ca 0.14 -1.58 -0.18 0.00 1.01 0.00 0.00 57.45 56.84 1xmg n PHE 272 Cb 0.90 -0.81 0.07 0.00 -0.01 0.00 0.00 39.48 39.62 1xmg n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xmg n GLY 273 N -0.76 -0.95 2.57 1.37 0.00 0.49 0.12 105.19 108.03 1xmg n GLY 273 Ca 0.51 0.46 -0.29 0.00 0.00 0.00 0.00 46.02 46.69 1xmg n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xmg s ASP 274 N -3.63 3.61 0.00 1.61 2.15 -0.62 -2.94 116.67 116.85 1xmg s ASP 274 Ca 0.35 -1.39 0.22 0.00 0.43 0.00 0.00 52.55 52.16 1xmg s ASP 274 Cb -0.06 -0.45 -0.04 0.00 -0.30 0.00 0.00 42.92 42.07 1xmg s ASP 274 CO 0.76 -0.43 1.04 0.59 -0.17 0.00 0.00 175.17 176.96 1xmg n ASN 275 N 5.13 1.34 0.14 -0.34 3.02 -1.26 -2.90 115.26 120.39 1xmg n ASN 275 Ca -0.05 -1.13 -0.06 0.00 -0.03 0.00 0.00 54.58 53.32 1xmg n ASN 275 Cb 0.42 0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 40.27 1xmg n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xmg h LEU 276 N 0.95 -0.32 -1.05 3.41 5.85 -1.96 -2.85 115.31 119.35 1xmg h LEU 276 Ca 0.00 0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.93 1xmg h LEU 276 Cb 0.59 0.08 -0.11 0.00 0.37 0.00 0.00 40.66 41.60 1xmg h LEU 276 CO 0.00 -0.19 0.61 0.74 -0.34 0.00 0.00 178.44 179.26 1xmg h THR 277 N -0.44 0.69 0.00 1.05 2.02 -1.98 0.16 112.91 114.41 1xmg h THR 277 Ca -0.04 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1xmg h THR 277 Cb 0.29 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1xmg h THR 277 CO 0.06 0.13 -0.06 -0.65 0.37 0.00 0.00 175.52 175.38 1xmg h PRO 278 N 0.72 0.00 -0.50 6.66 0.11 -1.77 -1.34 132.00 135.89 1xmg h PRO 278 Ca 0.58 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.62 1xmg h PRO 278 Cb 0.96 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1xmg h PRO 278 CO -0.37 0.06 0.03 0.35 -0.21 0.00 0.00 178.00 177.85 1xmg h PHE 279 N 0.00 0.93 0.06 0.65 3.57 -0.42 -1.45 116.94 120.29 1xmg h PHE 279 Ca -0.00 -0.15 -0.24 0.00 3.53 0.00 0.00 57.97 61.11 1xmg h PHE 279 Cb 0.27 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1xmg h PHE 279 CO 0.00 0.87 -1.08 0.74 -2.23 0.00 0.00 178.31 176.61 1xmg h PHE 280 N 0.73 0.34 -0.13 0.41 -1.00 -1.40 -3.15 116.94 112.73 1xmg h PHE 280 Ca 0.14 -0.23 -0.07 0.00 2.81 0.00 0.00 57.97 60.63 1xmg h PHE 280 Cb 0.48 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1xmg h PHE 280 CO 0.04 1.14 -0.22 0.82 -1.61 0.00 0.00 178.31 178.48 1xmg h ILE 281 N 0.07 1.22 -0.86 -0.55 2.04 -1.18 -0.98 117.51 117.26 1xmg h ILE 281 Ca -0.08 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 64.81 1xmg h ILE 281 Cb 1.79 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 39.18 1xmg h ILE 281 CO 0.17 0.30 0.57 0.78 0.00 0.00 0.00 178.15 179.97 1xmg h ASN 282 N 0.21 0.93 0.42 1.72 2.35 -1.22 0.18 115.58 120.17 1xmg h ASN 282 Ca 0.04 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1xmg h ASN 282 Cb 0.50 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1xmg h ASN 282 CO 0.03 0.64 -0.20 1.56 -1.65 0.00 0.00 177.43 177.81 1xmg h GLN 283 N 1.08 -0.55 -0.92 0.81 4.20 -1.25 -0.12 115.11 118.36 1xmg h GLN 283 Ca 0.34 0.04 0.15 0.00 0.06 0.00 0.00 58.65 59.23 1xmg h GLN 283 Cb 0.01 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 27.84 1xmg h GLN 283 CO -0.10 -0.24 0.59 0.00 -0.67 0.00 0.00 178.83 178.41 1xmg h ALA 284 N -0.49 1.77 -0.15 3.87 0.00 -0.93 0.36 119.26 123.70 1xmg h ALA 284 Ca -0.06 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1xmg h ALA 284 Cb 0.56 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1xmg h ALA 284 CO 0.09 -0.03 -0.77 1.96 0.00 0.00 0.00 179.25 180.51 1xmg h GLN 285 N 0.75 0.77 -0.81 0.00 1.08 -0.59 0.17 115.11 116.47 1xmg h GLN 285 Ca 0.47 -0.62 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 1xmg h GLN 285 Cb 0.71 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.23 1xmg h GLN 285 CO -0.23 1.23 0.37 1.15 -0.95 0.00 0.00 178.83 180.41 1xmg h THR 286 N 0.53 1.26 -0.52 -0.54 2.02 0.35 -0.89 112.91 115.11 1xmg h THR 286 Ca -0.05 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.30 1xmg h THR 286 Cb 1.39 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1xmg h THR 286 CO 0.16 0.31 -0.02 1.88 0.37 0.00 0.00 175.52 178.21 1xmg h TYR 287 N 1.17 1.03 -0.22 3.16 0.99 -0.12 -1.79 116.97 121.19 1xmg h TYR 287 Ca 0.28 -0.19 0.01 0.00 2.00 0.00 0.00 58.73 60.83 1xmg h TYR 287 Cb 0.14 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 37.59 1xmg h TYR 287 CO 0.02 0.96 0.13 0.35 -0.00 0.00 0.00 178.16 179.61 1xmg h PHE 288 N 0.81 0.24 -0.48 4.88 3.57 -0.03 0.49 116.94 126.41 1xmg h PHE 288 Ca 0.14 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1xmg h PHE 288 Cb 0.56 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1xmg h PHE 288 CO 0.04 0.14 0.09 1.96 -2.23 0.00 0.00 178.31 178.32 1xmg h GLN 289 N 0.26 0.73 0.43 1.11 1.08 -1.09 0.16 115.11 117.80 1xmg h GLN 289 Ca 0.08 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1xmg h GLN 289 Cb -0.01 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1xmg h GLN 289 CO -0.04 0.68 -0.21 0.82 -0.95 0.00 0.00 178.83 179.14 1xmg h ILE 290 N 0.71 0.55 -0.70 2.54 2.04 -0.81 -2.94 117.51 118.90 1xmg h ILE 290 Ca 0.16 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.77 1xmg h ILE 290 Cb 0.30 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1xmg h ILE 290 CO 0.00 0.06 0.46 0.00 0.00 0.00 0.00 178.15 178.67 1xmg h ALA 291 N -0.29 1.71 -0.54 1.87 0.00 -0.73 -2.71 119.26 118.57 1xmg h ALA 291 Ca -0.06 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1xmg h ALA 291 Cb 0.54 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1xmg h ALA 291 CO 0.10 0.18 0.29 -0.22 0.00 0.00 0.00 179.25 179.60 1xmg h LYS 292 N 0.74 0.55 -0.02 0.00 3.64 -0.80 -1.20 116.57 119.48 1xmg h LYS 292 Ca 0.30 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1xmg h LYS 292 Cb 0.25 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1xmg h LYS 292 CO -0.10 0.37 0.02 1.96 -2.27 0.00 0.00 179.45 179.43 1xmg h GLN 293 N 0.57 0.00 0.06 1.90 4.20 -1.31 -0.53 115.11 120.00 1xmg h GLN 293 Ca 0.23 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.79 1xmg h GLN 293 Cb 0.11 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.90 1xmg h GLN 293 CO -0.14 0.00 -0.62 0.78 -0.67 0.00 0.00 178.83 178.17 1xmg h GLY 294 N 0.00 0.35 0.91 3.46 0.00 -1.30 -2.85 103.07 103.63 1xmg h GLY 294 Ca 0.01 -0.74 0.02 0.00 0.00 0.00 0.00 47.33 46.63 1xmg h GLY 294 CO -0.00 0.65 0.45 -2.08 0.00 0.00 0.00 176.54 175.56 1xmg h VAL 295 N -0.32 1.12 -0.27 4.60 2.07 -0.71 -1.52 116.25 121.22 1xmg h VAL 295 Ca -0.10 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1xmg h VAL 295 Cb 1.41 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1xmg h VAL 295 CO 0.12 0.16 0.11 1.56 0.02 0.00 0.00 177.57 179.54 1xmg h GLN 296 N 0.88 0.41 -0.48 1.57 4.20 -1.20 -1.43 115.11 119.06 1xmg h GLN 296 Ca 0.27 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 1xmg h GLN 296 Cb -0.02 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1xmg h GLN 296 CO -0.09 0.44 0.28 0.22 -0.67 0.00 0.00 178.83 179.01 1xmg h ASP 297 N 0.29 0.58 0.35 1.46 1.82 -1.24 0.18 116.42 119.85 1xmg h ASP 297 Ca 0.09 -0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.65 1xmg h ASP 297 Cb 0.18 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.05 1xmg h ASP 297 CO -0.01 0.47 -0.17 0.25 -1.61 0.00 0.00 179.24 178.18 1xmg h LEU 298 N 0.64 -0.39 -0.99 2.28 5.85 -1.17 0.48 115.31 122.01 1xmg h LEU 298 Ca 0.17 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1xmg h LEU 298 Cb 0.01 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1xmg h LEU 298 CO -0.03 -0.22 -0.20 1.88 -0.34 0.00 0.00 178.44 179.52 1xmg h TYR 299 N -0.58 0.00 0.00 1.25 -1.99 -1.34 0.14 116.97 114.44 1xmg h TYR 299 Ca -0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1xmg h TYR 299 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 1xmg h TYR 299 CO 0.09 0.20 -0.40 0.66 -0.00 0.00 0.00 178.16 178.71 1xmg n TYR 300 N -3.32 0.00 -0.30 4.88 0.53 0.50 0.04 117.16 119.49 1xmg n TYR 300 Ca 0.01 0.00 0.01 0.00 -1.02 0.00 0.00 57.90 56.89 1xmg n TYR 300 Cb 0.45 -0.20 0.20 0.00 -1.03 0.00 0.00 39.34 38.75 1xmg n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1xmg h ASN 301 N -0.40 0.98 0.00 7.72 -0.00 -0.70 0.01 115.58 123.18 1xmg h ASN 301 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.27 1xmg h ASN 301 Cb 0.40 -0.23 -0.00 0.00 -0.00 0.00 0.00 38.32 38.49 1xmg h ASN 301 CO 0.00 0.69 -0.78 0.00 -0.00 0.00 0.00 177.43 177.34 1xmg h LEU 303 N -1.00 -0.01 -1.96 0.00 3.38 -0.87 -2.75 115.31 112.10 1xmg h LEU 303 Ca -0.03 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.12 1xmg h LEU 303 Cb 0.76 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1xmg h LEU 303 CO -0.02 0.44 0.53 1.23 0.09 0.00 0.00 178.44 180.71 1xmg h GLY 304 N -0.92 0.00 -1.71 0.83 0.00 -0.31 0.11 103.07 101.08 1xmg h GLY 304 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xmg h GLY 304 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1xmg n ASP 305 N -3.98 3.60 -4.65 0.19 10.43 -0.02 -4.56 116.55 117.56 1xmg n ASP 305 Ca 0.12 -2.44 -0.49 0.00 2.57 0.00 0.00 54.79 54.54 1xmg n ASP 305 Cb 0.77 -0.41 -0.05 0.00 1.84 0.00 0.00 41.12 43.27 1xmg n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1xmg n ASP 306 N 0.26 2.64 -0.13 -2.24 -0.08 0.38 -4.80 116.55 112.59 1xmg n ASP 306 Ca 0.18 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.53 1xmg n ASP 306 Cb 0.68 -1.32 0.00 0.00 2.34 0.00 0.00 41.12 42.82 1xmg n ASP 306 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1xmg n PRO 307 N 3.88 0.30 0.00 -0.67 -0.04 -1.26 -1.23 135.00 135.98 1xmg n PRO 307 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1xmg n PRO 307 Cb 0.24 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1xmg n PRO 307 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1xmg n GLU 308 N -0.28 0.00 -0.47 0.54 4.07 -1.26 -4.92 120.64 118.32 1xmg n GLU 308 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 1xmg n GLU 308 Cb 0.02 -0.41 0.12 0.00 -0.06 0.00 0.00 31.44 31.11 1xmg n GLU 308 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1xmg n PHE 309 N -0.66 0.00 0.19 4.31 3.01 -1.16 -4.86 117.46 118.29 1xmg n PHE 309 Ca 0.00 -0.89 -0.17 0.00 1.01 0.00 0.00 57.45 57.40 1xmg n PHE 309 Cb 0.00 -0.16 -0.10 0.00 -0.01 0.00 0.00 39.48 39.21 1xmg n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xmg h SER 310 N 0.39 -1.51 0.12 4.37 0.87 -1.36 0.27 113.55 116.70 1xmg h SER 310 Ca -0.03 0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1xmg h SER 310 Cb 1.19 0.53 -0.02 0.00 -0.44 0.00 0.00 62.40 63.65 1xmg h SER 310 CO 0.01 -0.61 -0.19 0.44 -0.53 0.00 0.00 176.83 175.96 1xmg h ASP 311 N -0.86 -0.52 -0.42 6.23 5.19 -1.85 -0.99 116.42 123.20 1xmg h ASP 311 Ca -0.03 0.06 0.09 0.00 -0.62 0.00 0.00 57.03 56.52 1xmg h ASP 311 Cb 0.81 0.19 -0.09 0.00 0.18 0.00 0.00 39.33 40.42 1xmg h ASP 311 CO -0.19 -0.27 -0.28 0.22 -3.12 0.00 0.00 179.24 175.60 1xmg h TYR 312 N -0.37 -0.75 -0.38 4.55 3.20 -1.85 -0.91 116.97 120.47 1xmg h TYR 312 Ca 0.02 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1xmg h TYR 312 Cb 0.38 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 1xmg h TYR 312 CO -0.18 -0.35 0.14 -0.91 -1.64 0.00 0.00 178.16 175.23 1xmg h ASN 313 N -0.20 0.53 -0.96 -2.11 2.35 -0.21 -2.63 115.58 112.35 1xmg h ASN 313 Ca 0.19 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.83 1xmg h ASN 313 Cb 0.51 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.67 1xmg h ASN 313 CO -0.53 0.57 0.62 0.03 -1.65 0.00 0.00 177.43 176.46 1xmg h ARG 314 N 0.46 1.09 -0.41 0.81 3.08 -0.72 0.73 114.38 119.42 1xmg h ARG 314 Ca 0.12 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.17 1xmg h ARG 314 Cb 0.21 -0.25 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1xmg h ARG 314 CO -0.01 0.72 0.09 1.15 -1.07 0.00 0.00 179.97 180.85 1xmg h THR 315 N 1.12 0.80 -0.61 2.04 2.02 -0.92 0.73 112.91 118.09 1xmg h THR 315 Ca 0.42 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 67.42 1xmg h THR 315 Cb 0.16 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1xmg h THR 315 CO -0.17 0.04 0.00 0.58 0.37 0.00 0.00 175.52 176.34 1xmg h VAL 316 N 0.22 1.27 -0.31 3.16 2.07 -0.85 -0.41 116.25 121.40 1xmg h VAL 316 Ca 0.20 -1.16 -0.17 0.00 0.82 0.00 0.00 66.70 66.38 1xmg h VAL 316 Cb 0.23 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1xmg h VAL 316 CO -0.25 0.42 -0.49 0.24 0.02 0.00 0.00 177.57 177.51 1xmg h MET 317 N 0.99 0.88 -0.59 1.57 2.07 -0.20 0.21 114.93 119.86 1xmg h MET 317 Ca 0.17 -0.53 -0.01 0.00 -2.07 0.00 0.00 59.70 57.27 1xmg h MET 317 Cb 0.56 0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 30.32 1xmg h MET 317 CO 0.03 1.17 0.34 0.00 1.07 0.00 0.00 176.91 179.52 1xmg h ARG 318 N 0.67 0.82 0.43 1.72 3.08 0.57 0.61 114.38 122.28 1xmg h ARG 318 Ca 0.03 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1xmg h ARG 318 Cb 1.09 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1xmg h ARG 318 CO 0.11 0.61 -0.26 -0.97 -1.07 0.00 0.00 179.97 178.39 1xmg h ASN 319 N 0.80 -0.66 -0.56 7.04 -0.73 -0.83 0.14 115.58 120.79 1xmg h ASN 319 Ca 0.21 0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.45 1xmg h ASN 319 Cb 0.02 0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 1xmg h ASN 319 CO -0.04 -0.42 0.37 -0.50 -0.37 0.00 0.00 177.43 176.48 1xmg h TRP 320 N -0.66 0.64 0.44 0.67 6.55 -0.26 0.59 115.95 123.92 1xmg h TRP 320 Ca -0.05 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.79 1xmg h TRP 320 Cb 0.54 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.62 1xmg h TRP 320 CO -0.09 0.38 -0.28 1.15 -1.05 0.00 0.00 178.44 178.55 1xmg h THR 321 N 0.67 0.43 -0.19 1.49 2.02 0.97 0.31 112.91 118.60 1xmg h THR 321 Ca 0.22 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.41 1xmg h THR 321 Cb 0.05 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1xmg h THR 321 CO -0.06 0.00 0.11 1.23 0.37 0.00 0.00 175.52 177.17 1xmg h GLY 322 N -0.69 0.26 -0.24 2.16 0.00 0.08 0.49 103.07 105.14 1xmg h GLY 322 Ca -0.05 -0.08 0.25 0.00 0.00 0.00 0.00 47.33 47.45 1xmg h GLY 322 CO 0.05 0.08 0.52 1.70 0.00 0.00 0.00 176.54 178.88 1xmg h LYS 323 N 0.23 0.46 -0.00 4.80 3.64 0.49 -2.66 116.57 123.53 1xmg h LYS 323 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1xmg h LYS 323 Cb -0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1xmg h LYS 323 CO -0.04 0.30 -0.67 0.91 -2.27 0.00 0.00 179.45 177.69 1xmg n TRP 324 N -4.97 0.00 -0.28 1.91 7.02 0.07 -4.50 117.44 116.69 1xmg n TRP 324 Ca 0.26 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.70 1xmg n TRP 324 Cb 0.76 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.71 1xmg n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xmg h LEU 325 N 0.22 0.88 -0.07 -0.99 5.85 0.34 -2.29 115.31 119.26 1xmg h LEU 325 Ca 0.00 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1xmg h LEU 325 Cb 0.38 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1xmg h LEU 325 CO 0.00 0.65 0.04 -0.33 -0.34 0.00 0.00 178.44 178.46 1xmg h GLU 326 N 1.03 0.09 -0.06 1.25 3.07 -1.79 -0.05 114.58 118.12 1xmg h GLU 326 Ca 0.28 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.08 1xmg h GLU 326 Cb -0.10 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1xmg h GLU 326 CO -0.06 0.11 -0.20 -1.35 -1.40 0.00 0.00 179.01 176.11 1xmg h PRO 327 N 0.05 0.10 -0.02 2.33 0.11 -1.78 -1.77 132.00 131.02 1xmg h PRO 327 Ca 0.02 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1xmg h PRO 327 Cb 0.04 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 1xmg h PRO 327 CO -0.00 0.31 -0.01 1.15 -0.21 0.00 0.00 178.00 179.23 1xmg h THR 328 N 0.10 1.34 -0.58 -1.15 2.02 -1.11 -2.22 112.91 111.31 1xmg h THR 328 Ca 0.02 -1.03 0.10 0.00 0.77 0.00 0.00 66.41 66.26 1xmg h THR 328 Cb 0.42 2.01 -0.08 0.00 -1.74 0.00 0.00 68.15 68.77 1xmg h THR 328 CO 0.03 0.27 0.17 0.40 0.37 0.00 0.00 175.52 176.76 1xmg h ILE 329 N -0.39 0.72 0.32 3.11 2.04 -0.72 -1.40 117.51 121.19 1xmg h ILE 329 Ca 0.00 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1xmg h ILE 329 Cb 0.45 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1xmg h ILE 329 CO 0.00 0.06 -0.49 0.00 0.00 0.00 0.00 178.15 177.72 1xmg h ALA 330 N 1.43 -1.07 -1.09 1.87 0.00 -1.26 -1.35 119.26 117.80 1xmg h ALA 330 Ca 0.30 -0.15 0.36 0.00 0.00 0.00 0.00 54.91 55.42 1xmg h ALA 330 Cb 0.40 0.78 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 1xmg h ALA 330 CO -0.34 -1.14 0.65 0.00 0.00 0.00 0.00 179.25 178.42 1xmg h ALA 331 N -0.81 2.22 -0.01 0.00 0.00 -0.71 0.20 119.26 120.15 1xmg h ALA 331 Ca -0.04 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xmg h ALA 331 Cb 0.78 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1xmg h ALA 331 CO -0.15 -0.84 -0.00 -0.07 0.00 0.00 0.00 179.25 178.19 1xmg h LEU 332 N 0.22 0.02 -0.08 0.00 3.38 -0.33 -2.73 115.31 115.80 1xmg h LEU 332 Ca 0.76 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 58.40 1xmg h LEU 332 Cb 1.97 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.66 1xmg h LEU 332 CO -0.55 0.39 -0.38 -0.09 0.09 0.00 0.00 178.44 177.89 1xmg h ARG 333 N -0.35 -0.47 -0.26 1.13 2.43 0.42 0.26 114.38 117.54 1xmg h ARG 333 Ca 0.00 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1xmg h ARG 333 Cb 0.38 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1xmg h ARG 333 CO 0.00 -0.31 0.25 -0.44 -1.51 0.00 0.00 179.97 177.96 1xmg h ASP 334 N -0.49 0.00 0.04 -3.80 5.19 -1.43 0.36 116.42 116.29 1xmg h ASP 334 Ca 0.07 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.25 1xmg h ASP 334 Cb 0.61 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.14 1xmg h ASP 334 CO -0.35 0.00 -0.95 0.15 -3.12 0.00 0.00 179.24 174.98 1xmg h PHE 335 N 0.00 0.87 -1.03 4.55 3.57 -0.40 -3.20 116.94 121.31 1xmg h PHE 335 Ca 0.12 -0.51 0.26 0.00 3.53 0.00 0.00 57.97 61.38 1xmg h PHE 335 Cb 0.62 -0.09 -0.09 0.00 2.79 0.00 0.00 35.95 39.18 1xmg h PHE 335 CO 0.00 1.34 0.66 0.52 -2.23 0.00 0.00 178.31 178.60 1xmg h MET 336 N 0.16 0.41 0.00 1.11 2.86 0.16 0.53 114.93 120.15 1xmg h MET 336 Ca -0.13 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1xmg h MET 336 Cb 1.63 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.20 1xmg h MET 336 CO 0.18 0.27 0.00 0.41 1.06 0.00 0.00 176.91 178.83 1xmg n GLY 337 N -1.46 -0.15 0.09 8.32 0.00 -1.11 -2.13 105.19 108.76 1xmg n GLY 337 Ca 0.25 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 1xmg n GLY 337 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xmg h LEU 338 N 0.00 0.09 -1.09 0.99 5.85 -0.13 -3.36 115.31 117.65 1xmg h LEU 338 Ca 0.00 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.56 1xmg h LEU 338 Cb 0.00 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1xmg h LEU 338 CO 0.00 1.17 0.62 -0.26 -0.34 0.00 0.00 178.44 179.62 1xmg h PHE 339 N 0.01 1.15 -0.42 1.25 -1.00 -1.62 -1.60 116.94 114.72 1xmg h PHE 339 Ca -0.30 0.03 0.12 0.00 2.81 0.00 0.00 57.97 60.63 1xmg h PHE 339 Cb 2.01 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 41.17 1xmg h PHE 339 CO 0.02 0.69 0.63 0.00 -1.61 0.00 0.00 178.31 178.03 1xmg h ALA 340 N 1.44 2.12 -0.00 2.45 0.00 -1.75 1.55 119.26 125.07 1xmg h ALA 340 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1xmg h ALA 340 Cb -0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xmg h ALA 340 CO -0.10 -0.85 -0.28 0.36 0.00 0.00 0.00 179.25 178.38 1xmg n LYS 341 N -3.34 0.46 -2.70 0.00 2.85 -0.60 -4.88 118.16 109.95 1xmg n LYS 341 Ca 0.08 -0.23 -0.41 0.00 -1.05 0.00 0.00 58.31 56.70 1xmg n LYS 341 Cb 0.79 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.63 1xmg n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1xmg s LEU 342 N -2.70 4.53 0.90 -5.58 1.43 0.53 -5.02 118.68 112.78 1xmg s LEU 342 Ca 0.20 1.87 -0.13 0.00 -1.03 0.00 0.00 54.13 55.05 1xmg s LEU 342 Cb 0.19 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.87 1xmg s LEU 342 CO 0.57 -0.04 0.63 -2.65 0.23 0.00 0.00 176.35 175.09 1xmg n PRO 343 N 2.43 -0.21 -1.64 1.29 -0.02 -1.26 -4.88 135.00 130.71 1xmg n PRO 343 Ca 0.01 -0.01 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 1xmg n PRO 343 Cb 0.48 -2.01 0.04 0.00 -0.02 0.00 0.00 33.50 31.99 1xmg n PRO 343 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xmg n ALA 344 N -3.55 0.54 0.00 3.55 0.00 -1.26 -2.47 120.51 117.32 1xmg n ALA 344 Ca 0.09 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1xmg n ALA 344 Cb 0.53 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1xmg n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmg n GLY 345 N 1.12 1.97 0.31 0.00 0.00 -1.26 -4.82 105.19 102.51 1xmg n GLY 345 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1xmg n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xmg h THR 346 N 0.00 0.17 -1.80 2.61 2.02 -1.82 -3.41 112.91 110.67 1xmg h THR 346 Ca 0.00 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1xmg h THR 346 Cb 0.00 0.12 -0.24 0.00 -1.74 0.00 0.00 68.15 66.29 1xmg h THR 346 CO 0.00 0.01 0.25 0.28 0.37 0.00 0.00 175.52 176.42 1xmg s THR 347 N -6.11 0.00 0.00 3.16 -1.32 -1.26 -5.12 115.64 104.98 1xmg s THR 347 Ca -0.14 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 1xmg s THR 347 Cb 0.25 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.24 1xmg s THR 347 CO 0.77 0.00 0.00 -0.90 -2.21 0.00 0.00 174.62 172.28 1xmg n ASP 348 N 3.06 0.00 -0.03 8.08 3.85 -1.26 -4.99 116.55 125.25 1xmg n ASP 348 Ca -0.16 0.00 0.02 0.00 -0.71 0.00 0.00 54.79 53.95 1xmg n ASP 348 Cb 0.57 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.23 1xmg n ASP 348 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 1xmg n LYS 349 N 0.00 0.96 -0.11 0.11 4.81 -1.26 -4.03 118.16 118.64 1xmg n LYS 349 Ca 0.00 -0.08 -0.06 0.00 -0.87 0.00 0.00 58.31 57.29 1xmg n LYS 349 Cb 0.00 -1.34 0.11 0.00 0.02 0.00 0.00 35.03 33.82 1xmg n LYS 349 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1xmg h GLU 350 N 0.00 0.81 0.44 1.64 4.81 -1.98 -1.47 114.58 118.83 1xmg h GLU 350 Ca -0.13 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 58.80 1xmg h GLU 350 Cb 1.09 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1xmg h GLU 350 CO 0.01 0.88 -0.21 0.93 -0.73 0.00 0.00 179.01 179.89 1xmg h GLU 351 N 0.73 -0.57 -1.00 1.92 5.08 -1.97 0.72 114.58 119.49 1xmg h GLU 351 Ca 0.12 0.04 0.40 0.00 -1.00 0.00 0.00 59.36 58.92 1xmg h GLU 351 Cb 0.60 0.13 -0.18 0.00 0.50 0.00 0.00 28.75 29.80 1xmg h GLU 351 CO 0.04 -0.38 0.48 0.82 -1.00 0.00 0.00 179.01 178.97 1xmg h ILE 352 N -0.95 0.01 -0.30 3.13 2.04 -1.69 2.69 117.51 122.44 1xmg h ILE 352 Ca -0.06 -0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 1xmg h ILE 352 Cb 0.46 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1xmg h ILE 352 CO 0.10 0.00 -0.33 0.74 0.00 0.00 0.00 178.15 178.66 1xmg h THR 353 N 0.01 1.30 -0.92 -0.27 2.02 -1.17 -2.37 112.91 111.50 1xmg h THR 353 Ca 0.82 -1.51 0.02 0.00 0.77 0.00 0.00 66.41 66.50 1xmg h THR 353 Cb 2.11 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 70.04 1xmg h THR 353 CO -0.78 0.49 0.61 0.00 0.37 0.00 0.00 175.52 176.20 1xmg h ALA 354 N 0.71 1.36 0.38 6.16 0.00 0.70 -1.96 119.26 126.61 1xmg h ALA 354 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1xmg h ALA 354 Cb 0.91 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1xmg h ALA 354 CO 0.08 0.58 -0.18 0.66 0.00 0.00 0.00 179.25 180.39 1xmg h SER 355 N 1.22 -0.43 -0.94 0.00 4.64 -0.53 -2.94 113.55 114.57 1xmg h SER 355 Ca 0.34 -0.10 0.26 0.00 -0.47 0.00 0.00 61.79 61.83 1xmg h SER 355 Cb -0.11 0.11 -0.14 0.00 -0.31 0.00 0.00 62.40 61.96 1xmg h SER 355 CO -0.08 0.02 0.43 -0.07 -0.87 0.00 0.00 176.83 176.26 1xmg h LEU 356 N -1.04 0.34 -1.46 5.97 -0.00 -1.36 0.51 115.31 118.28 1xmg h LEU 356 Ca -0.05 0.18 -0.06 0.00 -0.00 0.00 0.00 57.88 57.95 1xmg h LEU 356 Cb 0.50 0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 1xmg h LEU 356 CO 0.08 -0.08 -0.27 1.88 -0.00 0.00 0.00 178.44 180.05 1xmg h TYR 357 N 0.34 0.00 -0.08 1.13 -1.99 -1.38 -2.81 116.97 112.18 1xmg h TYR 357 Ca 0.63 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.34 1xmg h TYR 357 Cb 1.31 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.03 1xmg h TYR 357 CO -0.11 0.27 -0.03 0.00 -0.00 0.00 0.00 178.16 178.29 1xmg h ARG 358 N 0.00 0.17 0.23 4.88 3.08 0.20 -2.37 114.38 120.56 1xmg h ARG 358 Ca -0.00 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1xmg h ARG 358 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1xmg h ARG 358 CO 0.04 0.50 -0.34 0.28 -1.07 0.00 0.00 179.97 179.38 1xmg h VAL 359 N -0.18 0.00 -0.73 2.04 2.07 -1.31 -0.14 116.25 118.00 1xmg h VAL 359 Ca 0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.70 1xmg h VAL 359 Cb 0.44 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 1xmg h VAL 359 CO 0.01 0.00 0.15 0.58 0.02 0.00 0.00 177.57 178.33 1xmg h VAL 360 N -0.59 0.49 -0.74 2.57 2.07 -1.59 0.44 116.25 118.90 1xmg h VAL 360 Ca -0.03 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1xmg h VAL 360 Cb 0.54 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1xmg h VAL 360 CO -0.10 0.04 0.41 0.44 0.02 0.00 0.00 177.57 178.38 1xmg h ASP 361 N 0.24 0.91 -0.06 0.57 3.45 -1.15 0.30 116.42 120.69 1xmg h ASP 361 Ca 0.41 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.77 1xmg h ASP 361 Cb 0.71 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1xmg h ASP 361 CO -0.53 0.74 -0.01 0.44 -1.57 0.00 0.00 179.24 178.31 1xmg h ASP 362 N 1.01 0.10 -0.46 6.45 3.32 0.89 -0.48 116.42 127.25 1xmg h ASP 362 Ca 0.26 -0.34 0.08 0.00 0.02 0.00 0.00 57.03 57.05 1xmg h ASP 362 Cb 0.02 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1xmg h ASP 362 CO -0.04 0.42 0.07 -0.25 -1.72 0.00 0.00 179.24 177.71 1xmg h TRP 363 N -0.21 0.11 -0.71 4.55 7.01 0.14 0.42 115.95 127.26 1xmg h TRP 363 Ca 0.02 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.98 1xmg h TRP 363 Cb 0.37 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 1xmg h TRP 363 CO 0.04 -0.02 0.18 0.82 -2.79 0.00 0.00 178.44 176.66 1xmg h ILE 364 N 0.20 1.26 -0.02 2.65 2.04 -0.35 0.84 117.51 124.12 1xmg h ILE 364 Ca 0.23 -0.97 -0.16 0.00 1.00 0.00 0.00 64.86 64.96 1xmg h ILE 364 Cb 0.31 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1xmg h ILE 364 CO -0.32 0.37 -0.73 -0.08 0.00 0.00 0.00 178.15 177.40 1xmg h GLU 365 N 1.07 0.16 0.00 2.37 4.57 0.04 0.15 114.58 122.94 1xmg h GLU 365 Ca 0.22 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1xmg h GLU 365 Cb 0.37 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1xmg h GLU 365 CO 0.00 0.81 -1.58 -0.25 -1.18 0.00 0.00 179.01 176.82 1xmg n ASP 366 N -3.75 0.38 0.00 1.04 8.00 0.14 -4.77 116.55 117.59 1xmg n ASP 366 Ca -0.02 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.17 1xmg n ASP 366 Cb 0.70 1.54 0.00 0.00 -0.02 0.00 0.00 41.12 43.34 1xmg n ASP 366 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1xmg n TYR 367 N -2.02 0.00 -0.30 1.24 4.02 0.26 -4.82 117.16 115.54 1xmg n TYR 367 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.99 1xmg n TYR 367 Cb 0.49 0.03 0.21 0.00 -0.02 0.00 0.00 39.34 40.04 1xmg n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xmg n ALA 368 N -1.19 0.37 0.26 -0.72 0.00 -1.07 0.84 120.51 119.00 1xmg n ALA 368 Ca 0.00 0.94 0.13 0.00 0.00 0.00 0.00 53.44 54.51 1xmg n ALA 368 Cb 0.00 -0.65 0.71 0.00 0.00 0.00 0.00 19.45 19.51 1xmg n ALA 368 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xmg h SER 369 N 0.00 0.00 0.04 0.00 4.64 -1.22 -0.50 113.55 116.51 1xmg h SER 369 Ca 0.49 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.71 1xmg h SER 369 Cb 0.94 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1xmg h SER 369 CO -0.84 0.12 -0.30 0.03 -0.87 0.00 0.00 176.83 174.97 1xmg h ARG 370 N 0.00 0.39 -0.45 4.77 2.47 0.19 -2.91 114.38 118.85 1xmg h ARG 370 Ca -0.00 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 1xmg h ARG 370 Cb 0.38 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1xmg h ARG 370 CO 0.02 0.66 0.00 0.44 0.56 0.00 0.00 179.97 181.65 1xmg n ILE 371 N -4.10 1.25 -2.85 2.04 -5.35 -1.10 -4.97 119.36 104.29 1xmg n ILE 371 Ca -0.01 -1.13 -0.22 0.00 -0.27 0.00 0.00 62.75 61.13 1xmg n ILE 371 Cb 0.42 0.37 0.02 0.00 -1.74 0.00 0.00 39.64 38.72 1xmg n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1xmg n ASP 372 N 0.69 -6.01 -4.56 7.28 8.00 -0.92 -4.79 116.55 116.25 1xmg n ASP 372 Ca 0.17 -0.22 -0.41 0.00 0.71 0.00 0.00 54.79 55.05 1xmg n ASP 372 Cb 0.57 -4.88 -0.03 0.00 -0.02 0.00 0.00 41.12 36.77 1xmg n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xmg s PHE 373 N -3.13 2.39 -0.29 1.24 5.36 -0.24 -4.94 117.98 118.36 1xmg s PHE 373 Ca 0.22 -0.43 -0.33 0.00 -0.96 0.00 0.00 56.93 55.43 1xmg s PHE 373 Cb -0.10 -4.65 -0.10 0.00 -0.34 0.00 0.00 43.02 37.84 1xmg s PHE 373 CO 0.28 -2.00 2.18 1.63 -1.46 0.00 0.00 175.22 175.84 1xmg n LYS 374 N 9.11 1.41 -4.32 10.12 4.76 -1.26 -4.65 118.16 133.33 1xmg n LYS 374 Ca 0.20 0.40 -0.25 0.00 -2.87 0.00 0.00 58.31 55.78 1xmg n LYS 374 Cb 0.50 -2.70 -0.09 0.00 -1.84 0.00 0.00 35.03 30.90 1xmg n LYS 374 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xmg s ALA 375 N 7.38 3.00 -0.33 7.82 0.00 -1.26 -5.11 121.76 133.26 1xmg s ALA 375 Ca 1.06 -1.60 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1xmg s ALA 375 Cb -0.69 -0.68 0.10 0.00 0.00 0.00 0.00 23.12 21.85 1xmg s ALA 375 CO 0.45 0.36 0.04 0.34 0.00 0.00 0.00 175.76 176.95 1xmg s ASP 376 N -3.26 4.72 0.14 0.00 -1.08 -1.26 -5.02 116.67 110.91 1xmg s ASP 376 Ca 0.28 -2.09 -0.27 0.00 -0.52 0.00 0.00 52.55 49.95 1xmg s ASP 376 Cb -0.07 -1.59 -0.03 0.00 -1.46 0.00 0.00 42.92 39.77 1xmg s ASP 376 CO 0.17 -0.37 1.60 0.08 0.52 0.00 0.00 175.17 177.16 1xmg h ARG 377 N 7.64 -0.41 -0.68 4.34 0.11 -1.99 -1.14 114.38 122.26 1xmg h ARG 377 Ca -0.05 0.03 0.06 0.00 0.10 0.00 0.00 59.98 60.12 1xmg h ARG 377 Cb 1.02 0.09 -0.06 0.00 1.11 0.00 0.00 29.97 32.14 1xmg h ARG 377 CO 0.51 -0.27 0.37 -0.44 0.10 0.00 0.00 179.97 180.25 1xmg h ASP 378 N -0.42 0.55 0.25 0.08 3.32 -1.98 0.10 116.42 118.32 1xmg h ASP 378 Ca 0.10 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1xmg h ASP 378 Cb 0.58 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1xmg h ASP 378 CO -0.39 0.35 -0.12 1.56 -1.72 0.00 0.00 179.24 178.92 1xmg h GLN 379 N 0.68 -0.32 0.17 3.56 1.08 -1.89 0.92 115.11 119.31 1xmg h GLN 379 Ca 0.30 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.54 1xmg h GLN 379 Cb 0.20 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.66 1xmg h GLN 379 CO -0.19 -0.14 -0.49 0.82 -0.95 0.00 0.00 178.83 177.88 1xmg h ILE 380 N -0.43 0.06 -0.45 2.54 1.08 -0.88 0.74 117.51 120.17 1xmg h ILE 380 Ca -0.03 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.52 1xmg h ILE 380 Cb 0.33 0.06 -0.08 0.00 -3.07 0.00 0.00 36.82 34.06 1xmg h ILE 380 CO 0.06 0.00 -0.04 0.58 -0.69 0.00 0.00 178.15 178.06 1xmg h VAL 381 N -0.75 0.62 -0.20 1.67 2.07 -0.69 0.42 116.25 119.39 1xmg h VAL 381 Ca -0.00 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1xmg h VAL 381 Cb 0.75 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1xmg h VAL 381 CO -0.25 0.01 -0.14 0.11 0.02 0.00 0.00 177.57 177.33 1xmg h LYS 382 N 0.07 -0.13 0.41 1.57 6.56 0.17 1.08 116.57 126.30 1xmg h LYS 382 Ca 0.22 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.81 1xmg h LYS 382 Cb 0.33 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.00 1xmg h LYS 382 CO -0.40 -0.09 -0.34 0.00 -2.06 0.00 0.00 179.45 176.56 1xmg h ALA 383 N 1.00 -0.77 0.41 3.86 0.00 0.19 0.44 119.26 124.39 1xmg h ALA 383 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1xmg h ALA 383 Cb 0.30 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1xmg h ALA 383 CO -0.28 -0.96 -0.25 0.28 0.00 0.00 0.00 179.25 178.04 1xmg h VAL 384 N -0.75 0.47 -0.02 0.00 2.07 0.08 -2.27 116.25 115.83 1xmg h VAL 384 Ca -0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1xmg h VAL 384 Cb 0.65 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1xmg h VAL 384 CO -0.02 0.00 0.03 0.25 0.02 0.00 0.00 177.57 177.85 1xmg h LEU 385 N -0.63 0.00 -3.75 2.57 5.85 0.13 -3.16 115.31 116.31 1xmg h LEU 385 Ca -0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1xmg h LEU 385 Cb 0.52 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1xmg h LEU 385 CO 0.04 0.00 0.01 0.00 -0.34 0.00 0.00 178.44 178.15 1xmg n ALA 386 N -2.24 3.14 -2.01 1.25 0.00 0.15 -3.07 120.51 117.73 1xmg n ALA 386 Ca -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 53.44 53.13 1xmg n ALA 386 Cb 0.11 -1.70 -0.01 0.00 0.00 0.00 0.00 19.45 17.85 1xmg n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmg n GLY 387 N 2.02 0.88 3.91 0.00 0.00 -1.19 -5.01 105.19 105.79 1xmg n GLY 387 Ca 0.07 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1xmg n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmg s LEU 388 N 0.00 3.06 0.00 0.99 1.43 -1.17 -3.84 118.68 119.15 1xmg s LEU 388 Ca 0.01 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1xmg s LEU 388 Cb 0.01 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1xmg s LEU 388 CO -0.00 -1.23 0.00 0.29 0.23 0.00 0.00 176.35 175.64