#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oes h MET 3 N 0.00 0.22 -0.14 3.44 1.85 -1.91 -2.64 114.93 115.75 1oes h MET 3 Ca 0.00 -0.37 -0.02 0.00 -0.61 0.00 0.00 59.70 58.70 1oes h MET 3 Cb 0.00 0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.16 1oes h MET 3 CO 0.00 1.05 0.00 1.49 -0.40 0.00 0.00 176.91 179.05 1oes h GLU 4 N 0.06 0.25 -0.39 0.39 4.81 -1.98 0.14 114.58 117.85 1oes h GLU 4 Ca -0.26 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 58.97 1oes h GLU 4 Cb 2.01 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 31.28 1oes h GLU 4 CO 0.14 0.47 -0.32 -0.22 -0.73 0.00 0.00 179.01 178.35 1oes h LYS 5 N -0.01 -0.24 -0.12 1.92 3.64 -2.00 -0.95 116.57 118.81 1oes h LYS 5 Ca 0.04 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1oes h LYS 5 Cb 0.36 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1oes h LYS 5 CO 0.01 -0.16 0.04 1.49 -2.27 0.00 0.00 179.45 178.56 1oes h GLU 6 N -0.25 0.10 -0.71 1.90 4.81 -1.28 -1.05 114.58 118.10 1oes h GLU 6 Ca 0.17 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.55 1oes h GLU 6 Cb 0.54 -0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.77 1oes h GLU 6 CO -0.53 0.07 -0.05 0.35 -0.73 0.00 0.00 179.01 178.12 1oes h PHE 7 N 0.10 -0.14 -0.43 0.92 3.04 -0.36 -1.86 116.94 118.21 1oes h PHE 7 Ca 0.05 0.06 -0.14 0.00 3.98 0.00 0.00 57.97 61.91 1oes h PHE 7 Cb 0.02 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 1oes h PHE 7 CO -0.10 -0.24 -0.29 0.93 -2.02 0.00 0.00 178.31 176.59 1oes h GLU 8 N 0.07 0.95 -0.83 1.11 5.08 -0.53 0.35 114.58 120.78 1oes h GLU 8 Ca 0.37 -0.45 0.13 0.00 -1.00 0.00 0.00 59.36 58.41 1oes h GLU 8 Cb 0.63 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 1oes h GLU 8 CO -0.65 1.11 0.54 0.37 -1.00 0.00 0.00 179.01 179.38 1oes h GLN 9 N 0.79 0.64 0.09 2.33 -0.00 -0.57 -2.08 115.11 116.31 1oes h GLN 9 Ca 0.09 -0.04 -0.28 0.00 -0.00 0.00 0.00 58.65 58.42 1oes h GLN 9 Cb 0.87 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 28.20 1oes h GLN 9 CO 0.08 0.42 -1.37 0.82 0.00 0.00 0.00 178.83 178.78 1oes h ILE 10 N 0.66 1.32 0.04 2.39 2.04 -0.89 -2.87 117.51 120.20 1oes h ILE 10 Ca 0.40 -2.97 -0.00 0.00 1.00 0.00 0.00 64.86 63.29 1oes h ILE 10 Cb 0.63 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 1oes h ILE 10 CO -0.17 0.84 -0.02 -0.78 0.00 0.00 0.00 178.15 178.03 1oes h ASP 11 N 0.05 -0.04 0.38 1.72 3.58 -0.38 -0.45 116.42 121.29 1oes h ASP 11 Ca -0.18 -0.42 -0.15 0.00 0.42 0.00 0.00 57.03 56.70 1oes h ASP 11 Cb 1.96 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 43.01 1oes h ASP 11 CO 0.16 0.41 -0.62 0.07 -2.88 0.00 0.00 179.24 176.37 1oes h LYS 12 N -0.50 0.23 0.00 0.28 2.10 -1.57 -2.97 116.57 114.14 1oes h LYS 12 Ca -0.01 -0.17 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1oes h LYS 12 Cb 0.46 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1oes h LYS 12 CO 0.01 0.78 0.00 0.45 -2.00 0.00 0.00 179.45 178.69 1oes n SER 13 N -3.86 0.24 -3.64 7.07 2.88 -1.08 -4.93 113.62 110.30 1oes n SER 13 Ca -0.02 0.54 -0.26 0.00 -1.33 0.00 0.00 58.87 57.79 1oes n SER 13 Cb 0.63 -0.60 0.04 0.00 -0.75 0.00 0.00 64.21 63.54 1oes n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oes n GLY 14 N 0.67 -0.52 1.14 0.46 0.00 -0.21 -4.91 105.19 101.80 1oes n GLY 14 Ca 0.05 0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.35 1oes n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oes n SER 15 N -2.82 4.26 0.02 1.61 3.41 -0.98 -4.66 113.62 114.46 1oes n SER 15 Ca 0.01 -2.86 -0.10 0.00 -0.26 0.00 0.00 58.87 55.66 1oes n SER 15 Cb 0.55 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1oes n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1oes h TRP 16 N 2.47 -0.22 -0.90 7.33 4.06 -1.91 0.15 115.95 126.92 1oes h TRP 16 Ca 0.00 0.01 0.11 0.00 2.06 0.00 0.00 58.89 61.08 1oes h TRP 16 Cb 1.49 0.11 -0.08 0.00 -1.00 0.00 0.00 29.16 29.68 1oes h TRP 16 CO 0.62 -0.14 0.53 0.00 -3.56 0.00 0.00 178.44 175.89 1oes h ALA 17 N 0.91 1.33 -0.11 1.49 0.00 -1.89 0.77 119.26 121.75 1oes h ALA 17 Ca 0.06 0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 1oes h ALA 17 Cb 0.21 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1oes h ALA 17 CO -0.14 0.12 -0.83 0.00 0.00 0.00 0.00 179.25 178.40 1oes h ALA 18 N 1.50 0.25 -0.38 0.00 0.00 -1.70 -1.74 119.26 117.18 1oes h ALA 18 Ca 0.45 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1oes h ALA 18 Cb 0.46 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1oes h ALA 18 CO -0.27 0.66 -0.20 0.82 0.00 0.00 0.00 179.25 180.26 1oes h ILE 19 N 0.47 1.28 -0.63 0.00 1.08 -0.50 -2.02 117.51 117.19 1oes h ILE 19 Ca -0.07 -1.34 0.05 0.00 -0.39 0.00 0.00 64.86 63.11 1oes h ILE 19 Cb 1.47 1.32 -0.05 0.00 -3.07 0.00 0.00 36.82 36.49 1oes h ILE 19 CO 0.17 0.44 0.35 0.22 -0.69 0.00 0.00 178.15 178.64 1oes h TYR 20 N 0.62 0.64 0.00 1.37 3.20 -0.86 -2.48 116.97 119.46 1oes h TYR 20 Ca 0.08 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1oes h TYR 20 Cb 0.76 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1oes h TYR 20 CO 0.06 0.32 -0.44 0.37 -1.64 0.00 0.00 178.16 176.82 1oes h GLN 21 N 0.66 0.00 -0.35 1.82 5.75 -1.08 -1.99 115.11 119.91 1oes h GLN 21 Ca 0.28 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.70 1oes h GLN 21 Cb 0.15 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1oes h GLN 21 CO -0.17 0.44 -0.08 -0.44 -2.65 0.00 0.00 178.83 175.94 1oes h ASP 22 N 0.00 0.67 -0.55 -0.69 3.32 -0.97 -2.44 116.42 115.76 1oes h ASP 22 Ca -0.00 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 1oes h ASP 22 Cb 0.87 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1oes h ASP 22 CO 0.06 0.87 0.34 0.40 -1.72 0.00 0.00 179.24 179.19 1oes h ILE 23 N 0.46 1.16 -0.81 0.35 2.04 -1.19 -0.88 117.51 118.64 1oes h ILE 23 Ca 0.09 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1oes h ILE 23 Cb 0.58 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1oes h ILE 23 CO 0.03 0.16 0.53 -0.09 0.00 0.00 0.00 178.15 178.79 1oes h ARG 24 N 0.74 1.06 -0.08 2.37 2.43 -1.30 -1.21 114.38 118.38 1oes h ARG 24 Ca 0.20 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 1oes h ARG 24 Cb -0.03 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1oes h ARG 24 CO -0.04 0.70 -0.68 1.25 -1.51 0.00 0.00 179.97 179.70 1oes h HIS 25 N 1.09 0.47 0.00 2.20 2.76 -0.97 -3.06 115.15 117.64 1oes h HIS 25 Ca 0.30 -0.20 -0.05 0.00 -2.20 0.00 0.00 60.37 58.22 1oes h HIS 25 Cb -0.13 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1oes h HIS 25 CO 0.00 0.92 -0.24 0.93 -1.30 0.00 0.00 177.93 178.24 1oes h GLU 26 N 0.25 0.00 -7.22 5.26 5.08 -0.64 -3.47 114.58 113.84 1oes h GLU 26 Ca -0.02 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.82 1oes h GLU 26 Cb 1.23 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.62 1oes h GLU 26 CO 0.11 0.24 0.35 0.00 -1.00 0.00 0.00 179.01 178.71 1oes s ALA 27 N -3.87 2.13 0.55 3.43 0.00 -0.51 -4.97 121.76 118.52 1oes s ALA 27 Ca -0.01 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.42 1oes s ALA 27 Cb 0.12 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1oes s ALA 27 CO 0.64 -1.85 1.07 -1.12 0.00 0.00 0.00 175.76 174.51 1oes s SER 28 N -2.48 5.90 -0.28 0.00 0.01 -1.26 -5.04 113.70 110.54 1oes s SER 28 Ca 0.69 1.95 -0.04 0.00 1.31 0.00 0.00 55.95 59.86 1oes s SER 28 Cb -0.24 -2.55 0.10 0.00 0.21 0.00 0.00 66.02 63.53 1oes s SER 28 CO 0.48 -1.09 0.12 -0.62 0.41 0.00 0.00 173.24 172.54 1oes s ASP 29 N -2.28 3.44 0.30 2.44 2.15 -1.26 -4.95 116.67 116.52 1oes s ASP 29 Ca 0.67 -1.24 0.10 0.00 0.43 0.00 0.00 52.55 52.51 1oes s ASP 29 Cb -0.18 -0.37 -0.05 0.00 -0.30 0.00 0.00 42.92 42.03 1oes s ASP 29 CO 0.29 -0.43 -0.02 -0.36 -0.17 0.00 0.00 175.17 174.49 1oes s PHE 30 N 2.08 2.59 0.65 -5.34 0.08 -1.26 -5.11 117.98 111.67 1oes s PHE 30 Ca 0.08 -0.31 -0.16 0.00 0.12 0.00 0.00 56.93 56.66 1oes s PHE 30 Cb -0.16 -1.29 -0.00 0.00 -0.57 0.00 0.00 43.02 41.00 1oes s PHE 30 CO -0.34 0.57 1.14 -1.25 -0.10 0.00 0.00 175.22 175.24 1oes s PRO 31 N -3.68 2.75 -0.31 0.24 0.04 -1.26 -4.90 135.00 127.88 1oes s PRO 31 Ca 0.33 1.53 0.16 0.00 0.04 0.00 0.00 61.00 63.06 1oes s PRO 31 Cb -0.04 -1.93 0.47 0.00 0.04 0.00 0.00 34.50 33.04 1oes s PRO 31 CO 0.19 -1.31 1.06 0.00 0.04 0.00 0.00 177.00 176.98 1oes h ARG 33 N 2.71 1.02 -0.66 0.00 3.08 -1.94 -2.24 114.38 116.34 1oes h ARG 33 Ca 0.01 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.78 1oes h ARG 33 Cb 1.22 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 1oes h ARG 33 CO 0.48 0.89 0.18 0.28 -1.07 0.00 0.00 179.97 180.73 1oes h VAL 34 N 0.98 1.25 0.00 2.04 2.07 -1.93 -2.66 116.25 118.01 1oes h VAL 34 Ca 0.21 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1oes h VAL 34 Cb 0.31 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1oes h VAL 34 CO -0.00 0.34 -0.35 0.00 0.02 0.00 0.00 177.57 177.58 1oes h ALA 35 N 1.21 1.28 -0.02 1.67 0.00 -1.70 -2.89 119.26 118.81 1oes h ALA 35 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1oes h ALA 35 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1oes h ALA 35 CO -0.00 0.44 -0.00 1.63 0.00 0.00 0.00 179.25 181.31 1oes n LYS 36 N -3.91 1.73 -2.08 0.00 4.76 -0.95 -4.72 118.16 112.99 1oes n LYS 36 Ca -0.02 -1.07 -0.41 0.00 -2.87 0.00 0.00 58.31 53.95 1oes n LYS 36 Cb 0.41 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.10 1oes n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1oes s LEU 37 N -2.00 4.41 0.35 -0.35 1.43 -1.08 -4.93 118.68 116.50 1oes s LEU 37 Ca 0.37 2.66 0.10 0.00 -1.03 0.00 0.00 54.13 56.23 1oes s LEU 37 Cb 0.21 -3.64 0.85 0.00 0.03 0.00 0.00 46.19 43.64 1oes s LEU 37 CO 0.33 -0.61 1.82 -0.65 0.23 0.00 0.00 176.35 177.47 1oes h PRO 38 N 4.23 0.64 0.00 1.29 0.11 -1.91 -0.69 132.00 135.67 1oes h PRO 38 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1oes h PRO 38 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1oes h PRO 38 CO 0.71 0.42 0.00 0.36 -0.21 0.00 0.00 178.00 179.29 1oes n LYS 39 N -4.64 0.07 -0.03 1.05 2.85 -1.26 -2.49 118.16 113.71 1oes n LYS 39 Ca 0.21 0.39 0.09 0.00 -1.05 0.00 0.00 58.31 57.95 1oes n LYS 39 Cb 0.58 -1.65 0.09 0.00 -0.65 0.00 0.00 35.03 33.40 1oes n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1oes n ASN 40 N -1.78 2.58 -0.31 -5.58 3.02 -0.27 -4.62 115.26 108.30 1oes n ASN 40 Ca 0.02 -1.76 0.04 0.00 -0.03 0.00 0.00 54.58 52.84 1oes n ASN 40 Cb 0.13 -0.04 0.23 0.00 -0.61 0.00 0.00 39.78 39.49 1oes n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1oes h LYS 41 N 3.41 1.01 0.00 3.52 3.64 -1.44 -0.25 116.57 126.46 1oes h LYS 41 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1oes h LYS 41 Cb 0.75 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1oes h LYS 41 CO 0.00 0.67 0.00 0.27 -2.27 0.00 0.00 179.45 178.12 1oes n ASN 42 N -4.49 0.00 -0.65 4.20 0.23 -1.26 -3.06 115.26 110.23 1oes n ASN 42 Ca 0.14 -0.38 0.12 0.00 -0.53 0.00 0.00 54.58 53.93 1oes n ASN 42 Cb 0.19 -0.19 0.16 0.00 -2.08 0.00 0.00 39.78 37.87 1oes n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1oes n ARG 43 N -1.19 1.67 -4.76 -3.83 1.74 -0.11 -4.91 116.66 105.27 1oes n ARG 43 Ca 0.16 -1.30 -0.33 0.00 -0.77 0.00 0.00 57.85 55.61 1oes n ARG 43 Cb 0.18 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 30.01 1oes n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1oes s ASN 44 N -2.22 4.20 0.02 0.55 0.01 -1.17 -4.44 114.94 111.89 1oes s ASN 44 Ca 0.26 -0.20 -0.24 0.00 -0.71 0.00 0.00 52.86 51.97 1oes s ASN 44 Cb 0.19 -1.23 -0.05 0.00 0.41 0.00 0.00 41.25 40.57 1oes s ASN 44 CO 0.42 0.28 0.73 -0.60 -1.51 0.00 0.00 177.10 176.42 1oes s ARG 45 N -0.31 4.46 0.52 -0.60 3.52 -1.26 -5.02 118.95 120.26 1oes s ARG 45 Ca 0.03 1.00 -0.21 0.00 -0.13 0.00 0.00 55.73 56.42 1oes s ARG 45 Cb -0.13 -3.37 -0.06 0.00 -1.56 0.00 0.00 34.95 29.83 1oes s ARG 45 CO 0.03 0.27 1.17 -0.47 -0.81 0.00 0.00 175.30 175.48 1oes s TYR 46 N 0.02 2.69 -0.27 5.12 5.04 -1.26 -2.11 117.35 126.58 1oes s TYR 46 Ca 0.37 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.53 1oes s TYR 46 Cb -0.20 -3.38 0.00 0.00 0.35 0.00 0.00 41.96 38.73 1oes s TYR 46 CO 0.22 -1.71 0.00 0.54 -1.34 0.00 0.00 175.55 173.26 1oes n ARG 47 N -1.01 -1.70 -3.87 4.97 1.74 -1.26 -4.92 116.66 110.62 1oes n ARG 47 Ca 0.10 0.54 -0.21 0.00 -0.77 0.00 0.00 57.85 57.51 1oes n ARG 47 Cb 0.49 -4.85 -0.02 0.00 -1.02 0.00 0.00 32.46 27.06 1oes n ARG 47 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1oes s ASP 48 N -2.11 5.88 0.70 0.55 -1.08 -0.90 -3.05 116.67 116.65 1oes s ASP 48 Ca 0.00 -0.16 -0.16 0.00 -0.52 0.00 0.00 52.55 51.71 1oes s ASP 48 Cb 0.00 -1.46 0.02 0.00 -1.46 0.00 0.00 42.92 40.02 1oes s ASP 48 CO 0.00 -0.19 1.21 -0.69 0.52 0.00 0.00 175.17 176.02 1oes s VAL 49 N -2.11 2.40 -0.02 1.11 1.01 -1.26 -4.92 120.40 116.61 1oes s VAL 49 Ca 0.37 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 1oes s VAL 49 Cb -0.08 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1oes s VAL 49 CO 0.28 -0.09 0.09 -0.44 0.00 0.00 0.00 175.10 174.93 1oes s SER 50 N -1.95 5.74 0.12 3.32 0.01 -1.26 -4.92 113.70 114.77 1oes s SER 50 Ca 0.75 0.18 -0.30 0.00 1.31 0.00 0.00 55.95 57.89 1oes s SER 50 Cb -0.29 -1.67 -0.06 0.00 0.21 0.00 0.00 66.02 64.20 1oes s SER 50 CO 0.43 0.29 0.97 -2.16 0.41 0.00 0.00 173.24 173.17 1oes s PRO 51 N -1.66 4.69 0.48 12.44 0.04 -1.26 -4.66 135.00 145.07 1oes s PRO 51 Ca 0.22 1.47 -0.24 0.00 0.04 0.00 0.00 61.00 62.49 1oes s PRO 51 Cb -0.12 -3.37 -0.07 0.00 0.04 0.00 0.00 34.50 30.98 1oes s PRO 51 CO 0.13 0.21 1.38 -0.06 0.04 0.00 0.00 177.00 178.70 1oes s PHE 52 N -0.04 2.45 0.22 0.56 0.08 -1.26 -4.60 117.98 115.39 1oes s PHE 52 Ca 0.47 1.33 -0.07 0.00 0.12 0.00 0.00 56.93 58.77 1oes s PHE 52 Cb -0.24 -3.83 0.31 0.00 -0.57 0.00 0.00 43.02 38.69 1oes s PHE 52 CO 0.30 -2.79 1.79 -0.44 -0.10 0.00 0.00 175.22 173.98 1oes h ASP 53 N 2.04 0.50 0.32 1.36 3.32 -1.56 -2.47 116.42 119.92 1oes h ASP 53 Ca -0.51 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.52 1oes h ASP 53 Cb 1.28 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1oes h ASP 53 CO 0.60 0.29 -0.35 1.12 -1.72 0.00 0.00 179.24 179.18 1oes h HIS 54 N 0.63 0.06 -0.18 4.55 2.07 -1.92 -2.99 115.15 117.37 1oes h HIS 54 Ca 0.34 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.84 1oes h HIS 54 Cb 0.32 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.28 1oes h HIS 54 CO -0.10 0.40 0.00 -1.13 -3.07 0.00 0.00 177.93 174.04 1oes n SER 55 N -4.11 2.50 -4.77 3.10 3.41 -1.19 -5.03 113.62 107.55 1oes n SER 55 Ca -0.02 -1.74 -0.37 0.00 -0.26 0.00 0.00 58.87 56.48 1oes n SER 55 Cb 0.40 -0.12 -0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1oes n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oes s ARG 56 N -1.04 3.64 0.04 4.33 1.70 -0.94 -0.81 118.95 125.87 1oes s ARG 56 Ca 0.20 1.85 -0.25 0.00 -0.47 0.00 0.00 55.73 57.06 1oes s ARG 56 Cb 0.12 -2.38 -0.05 0.00 -0.57 0.00 0.00 34.95 32.07 1oes s ARG 56 CO 0.17 -0.67 0.77 0.42 -1.08 0.00 0.00 175.30 174.91 1oes s ILE 57 N -1.51 4.76 -0.20 4.99 -1.09 -0.67 -4.81 121.20 122.68 1oes s ILE 57 Ca 0.65 1.63 -0.08 0.00 -2.23 0.00 0.00 60.65 60.62 1oes s ILE 57 Cb -0.31 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 1oes s ILE 57 CO 0.37 0.35 0.07 -0.54 -1.23 0.00 0.00 174.94 173.96 1oes s LYS 58 N 0.04 3.95 0.45 2.79 1.02 -1.26 -4.27 119.74 122.45 1oes s LYS 58 Ca 0.39 -0.35 -0.24 0.00 0.02 0.00 0.00 55.97 55.79 1oes s LYS 58 Cb -0.20 -3.26 -0.07 0.00 -0.52 0.00 0.00 37.83 33.77 1oes s LYS 58 CO 0.23 0.20 1.23 -0.51 -0.92 0.00 0.00 175.35 175.58 1oes s LEU 59 N 0.59 4.07 -1.08 3.17 1.43 0.22 -4.94 118.68 122.13 1oes s LEU 59 Ca 0.04 2.48 -0.03 0.00 -1.03 0.00 0.00 54.13 55.59 1oes s LEU 59 Cb -0.13 -4.12 0.25 0.00 0.03 0.00 0.00 46.19 42.22 1oes s LEU 59 CO 0.01 -0.96 2.07 1.41 0.23 0.00 0.00 176.35 179.11 1oes n HIS 60 N -0.32 2.68 -4.32 0.29 8.25 -1.26 -4.61 115.22 115.92 1oes n HIS 60 Ca 0.06 -2.60 -0.23 0.00 -0.26 0.00 0.00 57.72 54.70 1oes n HIS 60 Cb 0.46 -1.41 -0.12 0.00 1.12 0.00 0.00 29.99 30.04 1oes n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1oes s GLN 61 N -3.18 1.24 0.16 -0.41 -2.07 -1.26 -5.06 119.66 109.09 1oes s GLN 61 Ca 0.46 -1.34 0.07 0.00 -1.82 0.00 0.00 55.36 52.72 1oes s GLN 61 Cb 0.22 -1.37 -0.05 0.00 -1.09 0.00 0.00 33.01 30.72 1oes s GLN 61 CO -0.15 0.29 1.37 0.93 -1.32 0.00 0.00 175.29 176.41 1oes h GLU 62 N 3.48 0.04 0.00 9.60 5.08 -2.03 -3.40 114.58 127.36 1oes h GLU 62 Ca -0.43 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1oes h GLU 62 Cb 1.20 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1oes h GLU 62 CO 0.48 0.91 0.00 -3.47 -1.00 0.00 0.00 179.01 175.93 1oes n ASP 63 N -3.51 0.00 -3.63 1.42 2.03 -1.26 -4.79 116.55 106.81 1oes n ASP 63 Ca -0.01 0.73 -0.21 0.00 0.52 0.00 0.00 54.79 55.83 1oes n ASP 63 Cb 0.85 -0.33 -0.16 0.00 -0.72 0.00 0.00 41.12 40.76 1oes n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1oes s ASN 64 N -2.06 1.39 0.00 1.67 3.84 -1.26 -5.04 114.94 113.48 1oes s ASN 64 Ca 0.00 -0.08 0.12 0.00 0.21 0.00 0.00 52.86 53.11 1oes s ASN 64 Cb 0.00 0.02 0.38 0.00 -0.55 0.00 0.00 41.25 41.10 1oes s ASN 64 CO 0.00 -0.29 1.30 -0.90 -2.79 0.00 0.00 177.10 174.42 1oes n ASP 65 N 5.30 1.74 -4.74 -4.21 5.68 -1.26 -4.82 116.55 114.25 1oes n ASP 65 Ca -0.05 -1.95 -0.39 0.00 -0.50 0.00 0.00 54.79 51.91 1oes n ASP 65 Cb 0.50 -0.20 -0.05 0.00 -1.14 0.00 0.00 41.12 40.22 1oes n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1oes s TYR 66 N -1.60 3.61 -0.01 2.11 5.04 -1.26 -0.61 117.35 124.63 1oes s TYR 66 Ca 0.24 1.15 -0.02 0.00 -2.44 0.00 0.00 57.07 56.00 1oes s TYR 66 Cb 0.13 -2.66 0.00 0.00 0.35 0.00 0.00 41.96 39.78 1oes s TYR 66 CO 0.17 0.22 0.05 -1.50 -1.34 0.00 0.00 175.55 173.16 1oes s ILE 67 N 0.32 0.02 -1.16 3.14 2.07 -1.26 -4.91 121.20 119.41 1oes s ILE 67 Ca 0.32 -0.16 -0.22 0.00 -1.41 0.00 0.00 60.65 59.18 1oes s ILE 67 Cb -0.17 -0.13 -0.06 0.00 0.13 0.00 0.00 42.46 42.22 1oes s ILE 67 CO 0.16 -0.09 1.90 0.21 -1.91 0.00 0.00 174.94 175.21 1oes s ASN 68 N -0.25 5.29 -0.06 4.50 3.84 -1.26 -4.67 114.94 122.33 1oes s ASN 68 Ca -0.03 -1.63 -0.16 0.00 0.21 0.00 0.00 52.86 51.26 1oes s ASN 68 Cb -0.02 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 38.13 1oes s ASN 68 CO 0.00 -2.77 0.36 0.00 -2.79 0.00 0.00 177.10 171.90 1oes s ALA 69 N 9.95 -0.92 0.00 1.71 0.00 -1.26 -2.72 121.76 128.52 1oes s ALA 69 Ca 0.66 0.66 0.04 0.00 0.00 0.00 0.00 51.96 53.32 1oes s ALA 69 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1oes s ALA 69 CO 0.10 -0.24 -0.13 -1.12 0.00 0.00 0.00 175.76 174.37 1oes s SER 70 N -0.80 1.50 -0.29 0.00 0.01 -0.15 -1.68 113.70 112.29 1oes s SER 70 Ca -0.09 -0.28 -0.19 0.00 1.31 0.00 0.00 55.95 56.70 1oes s SER 70 Cb -0.04 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 1oes s SER 70 CO 0.03 0.12 0.57 -0.22 0.41 0.00 0.00 173.24 174.16 1oes s LEU 71 N -0.50 4.12 -0.31 2.44 2.96 0.01 -1.17 118.68 126.23 1oes s LEU 71 Ca 0.04 0.45 -0.13 0.00 -0.22 0.00 0.00 54.13 54.27 1oes s LEU 71 Cb -0.06 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 1oes s LEU 71 CO -0.00 -0.39 0.26 -0.63 -1.32 0.00 0.00 176.35 174.28 1oes s ILE 72 N 2.45 5.26 -0.27 6.68 1.09 0.54 -4.85 121.20 132.10 1oes s ILE 72 Ca 0.23 0.10 -0.00 0.00 -1.10 0.00 0.00 60.65 59.88 1oes s ILE 72 Cb -0.15 -3.66 0.05 0.00 -1.06 0.00 0.00 42.46 37.63 1oes s ILE 72 CO 0.10 0.10 -0.05 -0.75 -0.10 0.00 0.00 174.94 174.24 1oes s LYS 73 N 1.84 2.45 -0.64 2.79 2.20 -1.26 -1.48 119.74 125.65 1oes s LYS 73 Ca 0.09 -1.23 -0.13 0.00 -0.36 0.00 0.00 55.97 54.34 1oes s LYS 73 Cb -0.16 -3.03 0.16 0.00 -1.51 0.00 0.00 37.83 33.29 1oes s LYS 73 CO 0.11 -0.55 0.56 -1.64 -0.36 0.00 0.00 175.35 173.46 1oes s MET 74 N 1.21 3.07 0.10 4.03 -1.94 0.27 -4.96 119.30 121.08 1oes s MET 74 Ca -0.05 -2.06 -0.27 0.00 -1.71 0.00 0.00 55.69 51.60 1oes s MET 74 Cb -0.19 -4.22 -0.11 0.00 2.01 0.00 0.00 34.83 32.32 1oes s MET 74 CO -0.03 -1.28 1.66 1.49 -0.01 0.00 0.00 175.02 176.85 1oes h GLU 75 N 8.25 -0.40 -0.61 2.03 4.81 -1.97 -0.16 114.58 126.52 1oes h GLU 75 Ca -0.11 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1oes h GLU 75 Cb 1.06 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1oes h GLU 75 CO 0.87 -0.27 0.12 1.49 -0.73 0.00 0.00 179.01 180.50 1oes h GLU 76 N -0.42 1.00 0.00 1.92 4.81 -1.96 -2.67 114.58 117.26 1oes h GLU 76 Ca 0.01 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1oes h GLU 76 Cb 0.41 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1oes h GLU 76 CO -0.07 0.92 0.00 0.00 -0.73 0.00 0.00 179.01 179.13 1oes n ALA 77 N -2.43 2.13 -3.75 2.92 0.00 -1.15 -4.93 120.51 113.30 1oes n ALA 77 Ca 0.03 -0.02 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 1oes n ALA 77 Cb 0.26 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.31 1oes n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1oes n GLN 78 N -2.06 -5.51 -4.80 0.00 1.13 -0.11 -4.97 117.38 101.06 1oes n GLN 78 Ca 0.05 0.65 -0.25 0.00 -1.94 0.00 0.00 57.00 55.51 1oes n GLN 78 Cb 0.36 -5.39 -0.15 0.00 0.11 0.00 0.00 30.24 25.16 1oes n GLN 78 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1oes s ARG 79 N -6.18 1.40 0.03 -1.09 1.81 -0.99 -4.84 118.95 109.09 1oes s ARG 79 Ca 0.27 -0.65 0.08 0.00 -1.72 0.00 0.00 55.73 53.72 1oes s ARG 79 Cb -0.13 -1.36 -0.03 0.00 -0.45 0.00 0.00 34.95 32.98 1oes s ARG 79 CO 0.81 0.37 -0.25 -1.12 -0.68 0.00 0.00 175.30 174.43 1oes s SER 80 N -0.49 2.94 0.01 0.23 0.01 -1.26 -0.56 113.70 114.57 1oes s SER 80 Ca 0.07 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 56.81 1oes s SER 80 Cb -0.07 -0.27 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 1oes s SER 80 CO -0.00 0.24 -0.09 -0.31 0.41 0.00 0.00 173.24 173.49 1oes s TYR 81 N -0.76 0.77 -0.25 2.43 1.51 -0.55 -4.05 117.35 116.44 1oes s TYR 81 Ca 0.10 -0.22 -0.09 0.00 -1.01 0.00 0.00 57.07 55.85 1oes s TYR 81 Cb -0.10 -0.48 -0.04 0.00 -0.11 0.00 0.00 41.96 41.23 1oes s TYR 81 CO 0.01 -0.02 0.13 0.42 -1.11 0.00 0.00 175.55 174.99 1oes s ILE 82 N -0.46 4.89 -0.16 2.71 1.01 0.27 -0.34 121.20 129.12 1oes s ILE 82 Ca 0.01 0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.62 1oes s ILE 82 Cb -0.05 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1oes s ILE 82 CO 0.00 0.32 0.04 -0.76 0.00 0.00 0.00 174.94 174.54 1oes s LEU 83 N 1.45 3.71 0.21 2.97 1.02 -0.32 -0.36 118.68 127.36 1oes s LEU 83 Ca 0.06 0.08 -0.01 0.00 0.02 0.00 0.00 54.13 54.28 1oes s LEU 83 Cb -0.15 -1.91 -0.04 0.00 0.02 0.00 0.00 46.19 44.11 1oes s LEU 83 CO 0.06 0.22 0.17 0.28 0.02 0.00 0.00 176.35 177.10 1oes s THR 84 N 0.06 0.00 0.54 5.49 -1.32 -0.24 -0.98 115.64 119.19 1oes s THR 84 Ca 0.04 -1.96 -0.12 0.00 -1.21 0.00 0.00 61.69 58.44 1oes s THR 84 Cb -0.12 -2.48 -0.06 0.00 -1.51 0.00 0.00 72.50 68.33 1oes s THR 84 CO 0.01 0.00 0.96 0.00 -2.21 0.00 0.00 174.62 173.38 1oes s GLN 85 N -4.09 3.75 0.21 7.08 -2.07 -1.10 -4.29 119.66 119.14 1oes s GLN 85 Ca 0.38 0.74 -0.32 0.00 -1.82 0.00 0.00 55.36 54.34 1oes s GLN 85 Cb 0.06 -2.17 -0.12 0.00 -1.09 0.00 0.00 33.01 29.69 1oes s GLN 85 CO 0.13 -0.36 1.70 0.41 -1.32 0.00 0.00 175.29 175.85 1oes n GLY 86 N -2.09 1.47 3.61 2.60 0.00 -1.25 -4.89 105.19 104.65 1oes n GLY 86 Ca 0.05 0.61 -0.43 0.00 0.00 0.00 0.00 46.02 46.25 1oes n GLY 86 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1oes n PRO 87 N 3.75 1.46 -2.91 1.61 -0.02 -1.26 -4.83 135.00 132.80 1oes n PRO 87 Ca 0.15 0.52 -0.25 0.00 -2.02 0.00 0.00 63.50 61.91 1oes n PRO 87 Cb 0.34 -1.99 0.01 0.00 -0.02 0.00 0.00 33.50 31.84 1oes n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1oes s LEU 88 N -0.15 3.66 0.42 2.45 1.43 -1.26 -1.31 118.68 123.92 1oes s LEU 88 Ca 0.60 0.52 0.24 0.00 -1.03 0.00 0.00 54.13 54.46 1oes s LEU 88 Cb -0.62 -3.40 1.27 0.00 0.03 0.00 0.00 46.19 43.47 1oes s LEU 88 CO 0.59 -0.64 1.69 -0.65 0.23 0.00 0.00 176.35 177.57 1oes h PRO 89 N 0.35 0.22 -0.22 1.29 0.11 -1.96 -1.14 132.00 130.67 1oes h PRO 89 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1oes h PRO 89 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1oes h PRO 89 CO 0.60 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.62 1oes n ASN 90 N -4.68 2.94 -0.23 -2.05 3.02 -1.26 -4.39 115.26 108.62 1oes n ASN 90 Ca 0.31 -1.87 0.07 0.00 -0.03 0.00 0.00 54.58 53.07 1oes n ASN 90 Cb 1.16 -0.13 0.12 0.00 -0.61 0.00 0.00 39.78 40.32 1oes n ASN 90 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oes n THR 91 N 1.14 1.66 -0.23 3.41 -2.24 -0.44 -4.68 114.28 112.90 1oes n THR 91 Ca 0.14 -1.79 -0.08 0.00 -2.27 0.00 0.00 64.05 60.05 1oes n THR 91 Cb 0.51 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1oes n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oes h GLY 93 N 1.02 0.70 0.92 0.00 0.00 -1.91 -1.86 103.07 101.93 1oes h GLY 93 Ca 0.19 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1oes h GLY 93 CO 0.02 0.29 0.25 0.45 0.00 0.00 0.00 176.54 177.55 1oes h HIS 94 N 0.63 0.47 -0.03 5.60 3.86 -1.84 0.21 115.15 124.06 1oes h HIS 94 Ca 0.17 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1oes h HIS 94 Cb 0.01 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1oes h HIS 94 CO -0.03 0.28 -0.07 0.35 0.86 0.00 0.00 177.93 179.32 1oes h PHE 95 N 0.51 -0.18 0.00 2.45 3.57 -0.74 -0.18 116.94 122.37 1oes h PHE 95 Ca 0.16 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 1oes h PHE 95 Cb -0.00 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1oes h PHE 95 CO -0.07 -0.12 -0.34 -1.49 -2.23 0.00 0.00 178.31 174.06 1oes h TRP 96 N -0.12 0.00 -0.20 0.41 4.06 -1.18 -1.52 115.95 117.40 1oes h TRP 96 Ca 0.04 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.99 1oes h TRP 96 Cb 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 1oes h TRP 96 CO -0.16 0.34 0.12 1.49 -3.56 0.00 0.00 178.44 176.68 1oes h GLU 97 N 0.00 0.28 -0.32 0.49 4.81 -0.37 -0.68 114.58 118.79 1oes h GLU 97 Ca -0.00 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1oes h GLU 97 Cb 0.81 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1oes h GLU 97 CO 0.04 0.23 0.21 1.98 -0.73 0.00 0.00 179.01 180.74 1oes h MET 98 N 0.25 0.41 -0.70 1.92 4.05 -0.47 -1.09 114.93 119.29 1oes h MET 98 Ca 0.07 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.54 1oes h MET 98 Cb 0.02 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 30.67 1oes h MET 98 CO -0.01 0.27 0.38 0.28 0.23 0.00 0.00 176.91 178.05 1oes h VAL 99 N 0.42 0.93 0.83 -5.77 2.07 -1.04 -0.50 116.25 113.19 1oes h VAL 99 Ca 0.12 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1oes h VAL 99 Cb -0.04 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1oes h VAL 99 CO -0.03 0.12 -0.46 -0.25 0.02 0.00 0.00 177.57 176.97 1oes h TRP 100 N 0.68 -1.20 -0.22 1.57 2.91 -0.80 -2.66 115.95 116.23 1oes h TRP 100 Ca 0.32 -0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.25 1oes h TRP 100 Cb 0.25 0.42 -0.01 0.00 -0.51 0.00 0.00 29.16 29.30 1oes h TRP 100 CO -0.08 -0.71 -0.18 0.93 -1.03 0.00 0.00 178.44 177.37 1oes h GLU 101 N -1.19 0.38 -0.00 2.65 5.08 -1.02 -2.18 114.58 118.30 1oes h GLU 101 Ca -0.11 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1oes h GLU 101 Cb 0.94 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1oes h GLU 101 CO 0.14 0.56 -0.08 1.04 -1.00 0.00 0.00 179.01 179.68 1oes n GLN 102 N -4.19 0.54 -2.25 2.33 1.13 -0.21 -4.92 117.38 109.81 1oes n GLN 102 Ca -0.00 -0.12 -0.18 0.00 -1.94 0.00 0.00 57.00 54.75 1oes n GLN 102 Cb 0.34 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.18 1oes n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1oes n LYS 103 N -1.12 -1.45 -1.85 -1.09 5.02 -0.82 -4.03 118.16 112.83 1oes n LYS 103 Ca 0.14 0.92 -0.39 0.00 -2.02 0.00 0.00 58.31 56.96 1oes n LYS 103 Cb 0.27 -5.42 0.02 0.00 -0.02 0.00 0.00 35.03 29.88 1oes n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1oes s SER 104 N -2.24 5.80 -0.19 4.39 0.01 -1.03 -1.84 113.70 118.59 1oes s SER 104 Ca 0.00 2.83 0.08 0.00 1.31 0.00 0.00 55.95 60.16 1oes s SER 104 Cb 0.00 -2.65 -0.22 0.00 0.21 0.00 0.00 66.02 63.36 1oes s SER 104 CO 0.00 -1.22 0.10 -1.14 0.41 0.00 0.00 173.24 171.39 1oes n ARG 105 N -0.36 0.68 -4.26 12.44 0.00 -1.26 -4.90 116.66 118.99 1oes n ARG 105 Ca 0.06 0.14 -0.23 0.00 -0.00 0.00 0.00 57.85 57.82 1oes n ARG 105 Cb 0.43 -1.59 -0.12 0.00 0.00 0.00 0.00 32.46 31.18 1oes n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1oes s GLY 106 N -5.81 1.17 -0.09 5.14 0.00 -1.26 -0.67 107.32 105.80 1oes s GLY 106 Ca -0.20 -1.20 0.03 0.00 0.00 0.00 0.00 44.72 43.35 1oes s GLY 106 CO 0.74 -1.21 -0.18 0.14 0.00 0.00 0.00 173.10 172.59 1oes s VAL 107 N -1.22 1.57 -0.26 1.40 1.01 0.10 -1.81 120.40 121.18 1oes s VAL 107 Ca 0.05 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1oes s VAL 107 Cb -0.10 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1oes s VAL 107 CO 0.04 0.45 -0.02 -0.69 0.00 0.00 0.00 175.10 174.88 1oes s VAL 108 N 0.57 3.26 -0.24 2.92 1.01 0.96 -0.06 120.40 128.82 1oes s VAL 108 Ca -0.15 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 1oes s VAL 108 Cb -0.17 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1oes s VAL 108 CO 0.05 0.20 -0.00 -0.32 0.00 0.00 0.00 175.10 175.03 1oes s MET 109 N 1.40 3.32 -0.24 2.72 0.00 0.40 -1.28 119.30 125.61 1oes s MET 109 Ca 0.02 -0.67 0.13 0.00 0.00 0.00 0.00 55.69 55.16 1oes s MET 109 Cb -0.16 -3.13 0.59 0.00 0.00 0.00 0.00 34.83 32.13 1oes s MET 109 CO -0.02 -0.26 1.55 1.28 0.00 0.00 0.00 175.02 177.56 1oes n LEU 110 N 4.82 4.59 -4.07 4.11 4.77 -0.45 -0.47 117.00 130.29 1oes n LEU 110 Ca -0.17 -3.24 -0.09 0.00 -0.03 0.00 0.00 56.01 52.48 1oes n LEU 110 Cb 0.50 -0.62 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 1oes n LEU 110 CO 0.29 0.84 -0.26 0.54 -1.33 0.00 0.00 177.39 177.47 1oes s ASN 111 N -1.80 0.32 0.34 -1.43 4.22 -1.24 -4.77 114.94 110.57 1oes s ASN 111 Ca 0.47 -1.03 -0.11 0.00 -2.14 0.00 0.00 52.86 50.04 1oes s ASN 111 Cb 0.39 0.29 -0.07 0.00 1.28 0.00 0.00 41.25 43.13 1oes s ASN 111 CO 0.08 -0.70 0.71 -0.13 -2.04 0.00 0.00 177.10 175.02 1oes s ARG 112 N -3.97 3.84 0.28 3.55 0.52 -1.26 -4.82 118.95 117.09 1oes s ARG 112 Ca 0.15 0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 55.82 1oes s ARG 112 Cb 0.07 -2.46 0.47 0.00 0.52 0.00 0.00 34.95 33.55 1oes s ARG 112 CO -0.04 0.10 1.89 0.28 0.02 0.00 0.00 175.30 177.55 1oes h VAL 113 N 1.53 1.06 -3.28 3.52 2.07 -1.94 -3.38 116.25 115.83 1oes h VAL 113 Ca -0.47 -0.38 -0.67 0.00 0.82 0.00 0.00 66.70 66.00 1oes h VAL 113 Cb 1.18 -0.14 -0.30 0.00 -1.52 0.00 0.00 31.29 30.50 1oes h VAL 113 CO 0.65 0.20 -0.81 -0.32 0.02 0.00 0.00 177.57 177.31 1oes s MET 114 N -5.98 3.21 0.01 1.57 -2.45 -1.26 -0.23 119.30 114.16 1oes s MET 114 Ca -0.12 -0.76 0.01 0.00 -1.25 0.00 0.00 55.69 53.57 1oes s MET 114 Cb 0.20 -2.59 -0.01 0.00 1.25 0.00 0.00 34.83 33.68 1oes s MET 114 CO 0.81 0.04 -0.05 -1.21 1.05 0.00 0.00 175.02 175.66 1oes s GLU 115 N 0.74 0.36 -1.42 4.11 2.02 -0.76 -4.84 118.70 118.90 1oes s GLU 115 Ca -0.07 -0.36 -0.05 0.00 0.02 0.00 0.00 54.97 54.52 1oes s GLU 115 Cb -0.16 -0.24 0.02 0.00 0.10 0.00 0.00 34.13 33.86 1oes s GLU 115 CO 0.01 0.05 0.39 1.63 0.02 0.00 0.00 175.26 177.36 1oes n LYS 116 N 2.40 -3.59 -1.31 1.61 5.02 -1.26 -1.58 118.16 119.45 1oes n LYS 116 Ca -0.17 0.75 -0.11 0.00 -2.02 0.00 0.00 58.31 56.76 1oes n LYS 116 Cb 0.57 -5.49 -0.05 0.00 -0.02 0.00 0.00 35.03 30.04 1oes n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oes n GLY 117 N -1.23 1.15 3.06 0.72 0.00 -1.26 -4.99 105.19 102.63 1oes n GLY 117 Ca -0.11 -0.31 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 1oes n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oes s SER 118 N -2.67 0.98 0.03 1.61 0.15 -0.62 -5.12 113.70 108.06 1oes s SER 118 Ca 0.00 -0.44 -0.30 0.00 0.70 0.00 0.00 55.95 55.91 1oes s SER 118 Cb 0.00 -0.02 -0.05 0.00 -1.71 0.00 0.00 66.02 64.24 1oes s SER 118 CO 0.00 -0.10 1.23 -0.76 1.20 0.00 0.00 173.24 174.82 1oes s LEU 119 N -1.19 4.34 -0.07 3.45 1.43 -1.26 -1.83 118.68 123.55 1oes s LEU 119 Ca -0.05 2.00 0.16 0.00 -1.03 0.00 0.00 54.13 55.22 1oes s LEU 119 Cb -0.08 -3.57 -0.25 0.00 0.03 0.00 0.00 46.19 42.32 1oes s LEU 119 CO 0.01 -0.54 0.27 0.29 0.23 0.00 0.00 176.35 176.61 1oes n LYS 120 N 4.38 0.81 -3.76 1.70 4.76 0.68 -4.96 118.16 121.77 1oes n LYS 120 Ca 0.10 -0.11 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1oes n LYS 120 Cb 0.46 -1.41 -0.02 0.00 -1.84 0.00 0.00 35.03 32.21 1oes n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oes s ALA 122 N -3.83 2.43 -1.03 0.00 0.00 -0.43 -4.89 121.76 114.02 1oes s ALA 122 Ca 0.09 0.75 -0.23 0.00 0.00 0.00 0.00 51.96 52.57 1oes s ALA 122 Cb -0.05 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 1oes s ALA 122 CO 0.03 -1.32 1.74 -1.14 0.00 0.00 0.00 175.76 175.06 1oes s GLN 123 N -3.80 3.09 0.00 0.00 2.00 -1.26 -4.80 119.66 114.90 1oes s GLN 123 Ca 0.71 -0.90 0.26 0.00 -2.00 0.00 0.00 55.36 53.44 1oes s GLN 123 Cb -0.25 -5.25 0.73 0.00 0.80 0.00 0.00 33.01 29.04 1oes s GLN 123 CO 0.39 -2.89 1.55 2.48 -0.50 0.00 0.00 175.29 176.31 1oes n TYR 124 N 11.51 0.00 -4.26 1.67 0.18 -1.26 -4.85 117.16 120.15 1oes n TYR 124 Ca 0.39 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.97 1oes n TYR 124 Cb 0.48 -0.07 -0.12 0.00 -0.38 0.00 0.00 39.34 39.25 1oes n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1oes s TRP 125 N -2.35 1.52 0.24 -3.48 -2.14 -1.26 -5.06 118.94 106.41 1oes s TRP 125 Ca 0.27 -0.50 -0.30 0.00 2.66 0.00 0.00 56.10 58.24 1oes s TRP 125 Cb 0.20 -0.81 -0.09 0.00 -3.10 0.00 0.00 33.47 29.67 1oes s TRP 125 CO 0.47 0.18 1.24 -1.25 -2.66 0.00 0.00 176.95 174.92 1oes s PRO 126 N -2.39 4.46 0.08 3.25 0.04 -1.26 -4.93 135.00 134.24 1oes s PRO 126 Ca 0.08 1.99 0.26 0.00 0.04 0.00 0.00 61.00 63.36 1oes s PRO 126 Cb -0.07 -3.18 0.62 0.00 0.04 0.00 0.00 34.50 31.91 1oes s PRO 126 CO 0.04 -0.10 1.53 1.04 0.04 0.00 0.00 177.00 179.54 1oes n GLN 127 N 1.96 0.15 -4.18 4.56 6.02 -1.26 -4.65 117.38 119.97 1oes n GLN 127 Ca 0.03 0.06 -0.19 0.00 -0.01 0.00 0.00 57.00 56.89 1oes n GLN 127 Cb 0.43 -1.61 -0.16 0.00 1.02 0.00 0.00 30.24 29.92 1oes n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1oes s LYS 128 N -3.08 0.74 0.30 -1.09 1.02 -1.26 -5.04 119.74 111.34 1oes s LYS 128 Ca 0.10 -0.13 0.06 0.00 0.02 0.00 0.00 55.97 56.01 1oes s LYS 128 Cb 0.15 -0.75 0.83 0.00 -0.52 0.00 0.00 37.83 37.55 1oes s LYS 128 CO 0.66 -0.02 1.67 0.93 -0.92 0.00 0.00 175.35 177.66 1oes h GLU 129 N 6.87 0.29 -0.00 1.68 3.07 -1.90 -2.21 114.58 122.38 1oes h GLU 129 Ca -0.37 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1oes h GLU 129 Cb 1.16 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1oes h GLU 129 CO 0.48 0.19 -0.22 -0.85 -1.40 0.00 0.00 179.01 177.21 1oes n GLU 130 N -5.12 0.12 -3.89 2.33 0.00 -1.26 -4.30 120.64 108.52 1oes n GLU 130 Ca 0.25 -0.04 -0.29 0.00 0.00 0.00 0.00 57.16 57.07 1oes n GLU 130 Cb 0.76 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.58 1oes n GLU 130 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1oes s LYS 131 N -2.91 2.37 0.86 3.44 1.02 -0.83 -5.09 119.74 118.60 1oes s LYS 131 Ca 0.15 -3.10 -0.12 0.00 0.02 0.00 0.00 55.97 52.93 1oes s LYS 131 Cb 0.19 -3.44 0.11 0.00 -0.52 0.00 0.00 37.83 34.16 1oes s LYS 131 CO 0.59 -1.23 1.10 -1.83 -0.92 0.00 0.00 175.35 173.06 1oes s GLU 132 N -1.05 1.58 -0.06 1.68 1.03 -1.26 -4.56 118.70 116.06 1oes s GLU 132 Ca 0.22 0.65 0.04 0.00 0.03 0.00 0.00 54.97 55.91 1oes s GLU 132 Cb -0.12 -1.86 -0.02 0.00 -0.80 0.00 0.00 34.13 31.33 1oes s GLU 132 CO -0.11 -1.97 -0.17 -1.64 -1.33 0.00 0.00 175.26 170.04 1oes s MET 133 N -5.08 2.65 -0.15 -4.83 -1.94 -0.25 -4.98 119.30 104.71 1oes s MET 133 Ca 0.62 -0.76 -0.00 0.00 -1.71 0.00 0.00 55.69 53.84 1oes s MET 133 Cb -0.16 -2.35 -0.01 0.00 2.01 0.00 0.00 34.83 34.32 1oes s MET 133 CO 0.55 0.49 -0.13 0.42 -0.01 0.00 0.00 175.02 176.34 1oes s ILE 134 N -0.39 2.92 -0.53 2.53 -1.09 -1.26 -0.70 121.20 122.68 1oes s ILE 134 Ca 0.04 -0.69 -0.08 0.00 -2.23 0.00 0.00 60.65 57.69 1oes s ILE 134 Cb -0.12 -2.24 0.14 0.00 -1.58 0.00 0.00 42.46 38.65 1oes s ILE 134 CO 0.02 0.51 0.40 -0.36 -1.23 0.00 0.00 174.94 174.27 1oes s PHE 135 N 0.68 3.48 0.20 3.97 0.08 0.66 -4.95 117.98 122.10 1oes s PHE 135 Ca -0.07 -2.09 -0.02 0.00 0.12 0.00 0.00 56.93 54.87 1oes s PHE 135 Cb -0.15 -3.46 0.13 0.00 -0.57 0.00 0.00 43.02 38.97 1oes s PHE 135 CO 0.02 -0.97 1.51 0.93 -0.10 0.00 0.00 175.22 176.61 1oes h GLU 136 N 8.08 0.49 -0.20 0.44 5.08 -1.97 -0.87 114.58 125.64 1oes h GLU 136 Ca -0.13 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1oes h GLU 136 Cb 1.04 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1oes h GLU 136 CO 0.81 0.93 0.11 0.38 -1.00 0.00 0.00 179.01 180.24 1oes h ASP 137 N 0.37 0.24 -0.09 1.42 2.03 -1.96 -3.12 116.42 115.32 1oes h ASP 137 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1oes h ASP 137 Cb 1.11 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 1oes h ASP 137 CO 0.10 0.19 0.00 0.35 -1.03 0.00 0.00 179.24 178.86 1oes n THR 138 N -4.49 0.73 -3.29 1.15 -2.24 -1.14 -5.02 114.28 99.98 1oes n THR 138 Ca 0.00 -0.87 -0.17 0.00 -2.27 0.00 0.00 64.05 60.75 1oes n THR 138 Cb 0.09 0.65 0.07 0.00 -2.10 0.00 0.00 70.33 69.05 1oes n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1oes n ASN 139 N -0.06 -3.41 -4.21 3.42 4.05 -0.39 -4.96 115.26 109.69 1oes n ASN 139 Ca 0.03 -0.50 -0.22 0.00 0.45 0.00 0.00 54.58 54.35 1oes n ASN 139 Cb 0.25 -4.40 -0.13 0.00 1.23 0.00 0.00 39.78 36.73 1oes n ASN 139 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1oes s LEU 140 N -5.94 2.23 0.08 1.20 1.43 -0.84 -1.59 118.68 115.24 1oes s LEU 140 Ca 0.19 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1oes s LEU 140 Cb -0.08 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 1oes s LEU 140 CO 0.62 0.04 -0.16 -0.75 0.23 0.00 0.00 176.35 176.32 1oes s LYS 141 N -1.52 1.99 -0.03 1.70 2.20 -0.41 -0.24 119.74 123.43 1oes s LYS 141 Ca 0.03 -1.05 0.01 0.00 -0.36 0.00 0.00 55.97 54.60 1oes s LYS 141 Cb -0.09 -2.19 0.02 0.00 -1.51 0.00 0.00 37.83 34.06 1oes s LYS 141 CO 0.02 0.51 -0.02 -1.17 -0.36 0.00 0.00 175.35 174.34 1oes s LEU 142 N -1.83 1.33 -0.06 5.43 2.96 0.12 -0.45 118.68 126.18 1oes s LEU 142 Ca 0.17 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 1oes s LEU 142 Cb -0.11 -0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.29 1oes s LEU 142 CO 0.08 -0.06 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.07 1oes s THR 143 N 0.84 0.93 -0.18 3.68 2.01 -0.01 -1.09 115.64 121.82 1oes s THR 143 Ca -0.10 -0.34 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 1oes s THR 143 Cb -0.13 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 1oes s THR 143 CO -0.01 0.31 1.49 -0.22 -0.69 0.00 0.00 174.62 175.51 1oes s LEU 144 N 0.86 4.05 -0.11 4.42 2.96 -1.26 -0.70 118.68 128.89 1oes s LEU 144 Ca -0.11 1.71 -0.08 0.00 -0.22 0.00 0.00 54.13 55.42 1oes s LEU 144 Cb -0.15 -3.53 -0.27 0.00 0.50 0.00 0.00 46.19 42.74 1oes s LEU 144 CO 0.01 -1.04 0.41 0.40 -1.32 0.00 0.00 176.35 174.82 1oes h ILE 145 N 5.84 0.70 -2.26 6.68 1.08 -1.32 -3.37 117.51 124.86 1oes h ILE 145 Ca -0.32 -2.36 0.14 0.00 -0.39 0.00 0.00 64.86 61.93 1oes h ILE 145 Cb 1.14 2.54 -0.13 0.00 -3.07 0.00 0.00 36.82 37.30 1oes h ILE 145 CO 0.99 0.86 0.51 -0.94 -0.69 0.00 0.00 178.15 178.88 1oes s SER 146 N -7.08 -0.30 -0.19 1.72 1.04 -1.12 -4.97 113.70 102.81 1oes s SER 146 Ca -0.22 -0.12 -0.11 0.00 0.48 0.00 0.00 55.95 55.98 1oes s SER 146 Cb 0.06 0.40 0.06 0.00 0.10 0.00 0.00 66.02 66.65 1oes s SER 146 CO 0.77 -0.69 0.47 -0.70 0.98 0.00 0.00 173.24 174.08 1oes s GLU 147 N -3.14 0.47 -0.28 4.02 2.12 -1.26 -0.95 118.70 119.69 1oes s GLU 147 Ca 0.07 0.86 -0.00 0.00 0.36 0.00 0.00 54.97 56.26 1oes s GLU 147 Cb -0.01 0.04 0.08 0.00 0.26 0.00 0.00 34.13 34.50 1oes s GLU 147 CO -0.05 -0.15 0.05 0.34 -0.54 0.00 0.00 175.26 174.90 1oes s ASP 148 N 1.33 3.91 -0.26 -1.70 2.15 0.10 -5.01 116.67 117.20 1oes s ASP 148 Ca -0.09 -1.47 -0.22 0.00 0.43 0.00 0.00 52.55 51.20 1oes s ASP 148 Cb -0.07 -1.00 -0.01 0.00 -0.30 0.00 0.00 42.92 41.54 1oes s ASP 148 CO -0.13 -0.35 0.71 -0.63 -0.17 0.00 0.00 175.17 174.60 1oes s ILE 149 N 1.51 4.91 0.52 4.11 1.01 -1.26 -2.08 121.20 129.93 1oes s ILE 149 Ca 0.05 1.27 0.03 0.00 0.00 0.00 0.00 60.65 62.00 1oes s ILE 149 Cb -0.18 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.28 1oes s ILE 149 CO -0.16 -0.04 0.18 -0.54 0.00 0.00 0.00 174.94 174.38 1oes s LYS 150 N 2.67 2.22 0.16 2.79 1.02 -0.61 -5.02 119.74 122.97 1oes s LYS 150 Ca 0.30 -2.23 -0.12 0.00 0.02 0.00 0.00 55.97 53.94 1oes s LYS 150 Cb -0.15 -1.78 0.05 0.00 -0.52 0.00 0.00 37.83 35.43 1oes s LYS 150 CO 0.09 -0.46 1.67 0.66 -0.92 0.00 0.00 175.35 176.38 1oes h SER 151 N 1.10 0.84 -0.00 2.83 4.64 -2.02 -3.28 113.55 117.65 1oes h SER 151 Ca -0.41 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 1oes h SER 151 Cb 1.31 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1oes h SER 151 CO 0.67 0.86 -0.46 -1.22 -0.87 0.00 0.00 176.83 175.82 1oes n TYR 152 N -4.40 0.00 -3.52 4.77 4.02 -1.26 -4.90 117.16 111.88 1oes n TYR 152 Ca 0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.81 1oes n TYR 152 Cb 0.24 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.54 1oes n TYR 152 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1oes s TYR 153 N -1.91 -0.43 0.03 -0.72 1.13 -1.24 -2.69 117.35 111.51 1oes s TYR 153 Ca 0.05 0.19 0.08 0.00 -1.41 0.00 0.00 57.07 55.99 1oes s TYR 153 Cb 0.09 0.58 -0.02 0.00 -1.10 0.00 0.00 41.96 41.50 1oes s TYR 153 CO 0.41 -0.84 -0.23 0.99 -2.51 0.00 0.00 175.55 173.37 1oes s THR 154 N -3.62 1.86 -0.12 -3.49 2.01 0.47 -1.58 115.64 111.18 1oes s THR 154 Ca 0.04 -1.19 0.03 0.00 0.31 0.00 0.00 61.69 60.87 1oes s THR 154 Cb -0.02 -1.58 -0.00 0.00 0.01 0.00 0.00 72.50 70.91 1oes s THR 154 CO -0.09 0.35 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.30 1oes s VAL 155 N -0.72 2.33 0.04 3.82 1.01 -0.88 -0.27 120.40 125.73 1oes s VAL 155 Ca 0.09 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.24 1oes s VAL 155 Cb -0.09 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1oes s VAL 155 CO 0.01 0.55 -0.25 -0.13 0.00 0.00 0.00 175.10 175.28 1oes s ARG 156 N 0.43 1.72 -0.15 2.72 0.52 -0.20 -0.72 118.95 123.28 1oes s ARG 156 Ca -0.15 -1.06 -0.06 0.00 -0.52 0.00 0.00 55.73 53.94 1oes s ARG 156 Cb -0.17 -1.87 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1oes s ARG 156 CO 0.06 0.48 0.08 -1.14 0.02 0.00 0.00 175.30 174.81 1oes s GLN 157 N -1.18 3.64 0.10 3.54 0.74 -0.12 -0.70 119.66 125.68 1oes s GLN 157 Ca 0.11 -0.27 0.05 0.00 0.05 0.00 0.00 55.36 55.30 1oes s GLN 157 Cb -0.10 -3.15 -0.03 0.00 1.10 0.00 0.00 33.01 30.83 1oes s GLN 157 CO 0.02 0.52 -0.13 -0.51 -0.55 0.00 0.00 175.29 174.64 1oes s LEU 158 N -0.33 2.37 -0.07 3.68 1.43 0.30 -0.83 118.68 125.24 1oes s LEU 158 Ca 0.10 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 52.50 1oes s LEU 158 Cb -0.12 -0.50 -0.01 0.00 0.03 0.00 0.00 46.19 45.60 1oes s LEU 158 CO 0.01 -0.15 -0.25 -0.70 0.23 0.00 0.00 176.35 175.50 1oes s GLU 159 N -2.42 2.62 -0.16 1.70 2.12 0.12 -0.82 118.70 121.85 1oes s GLU 159 Ca 0.05 -0.89 -0.01 0.00 0.36 0.00 0.00 54.97 54.48 1oes s GLU 159 Cb -0.06 -2.16 -0.01 0.00 0.26 0.00 0.00 34.13 32.16 1oes s GLU 159 CO 0.02 0.34 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.80 1oes s LEU 160 N -0.05 2.69 -0.17 2.70 2.96 -0.48 -0.83 118.68 125.50 1oes s LEU 160 Ca -0.07 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 1oes s LEU 160 Cb -0.15 -1.63 -0.00 0.00 0.50 0.00 0.00 46.19 44.91 1oes s LEU 160 CO 0.05 0.08 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.33 1oes s GLU 161 N 0.83 3.23 -0.67 1.98 2.12 0.41 -1.23 118.70 125.37 1oes s GLU 161 Ca -0.04 -0.72 -0.26 0.00 0.36 0.00 0.00 54.97 54.31 1oes s GLU 161 Cb -0.15 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.51 1oes s GLU 161 CO 0.00 -0.06 1.79 1.21 -0.54 0.00 0.00 175.26 177.66 1oes s ASN 162 N 1.03 5.39 0.54 -1.70 3.84 -0.79 -1.29 114.94 121.97 1oes s ASN 162 Ca -0.01 0.09 0.28 0.00 0.21 0.00 0.00 52.86 53.43 1oes s ASN 162 Cb -0.15 -2.54 1.45 0.00 -0.55 0.00 0.00 41.25 39.46 1oes s ASN 162 CO -0.03 -2.34 1.96 -0.07 -2.79 0.00 0.00 177.10 173.83 1oes h LEU 163 N 16.10 0.00 0.02 3.21 3.38 -1.61 0.17 115.31 136.58 1oes h LEU 163 Ca -0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1oes h LEU 163 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1oes h LEU 163 CO 1.23 0.00 -0.01 0.74 0.09 0.00 0.00 178.44 180.49 1oes h THR 164 N 0.00 1.44 -0.01 0.22 2.02 -1.90 -3.35 112.91 111.33 1oes h THR 164 Ca 0.29 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.97 1oes h THR 164 Cb 1.22 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 1oes h THR 164 CO -0.00 0.38 -0.42 0.35 0.37 0.00 0.00 175.52 176.20 1oes n THR 165 N -4.79 0.00 -0.77 3.16 -2.24 -0.91 -4.98 114.28 103.75 1oes n THR 165 Ca -0.09 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1oes n THR 165 Cb 0.32 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1oes n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oes n GLN 166 N -0.67 -1.26 -1.49 -0.78 6.02 0.56 -4.99 117.38 114.76 1oes n GLN 166 Ca 0.10 0.30 -0.35 0.00 -0.01 0.00 0.00 57.00 57.04 1oes n GLN 166 Cb 0.38 -4.67 0.09 0.00 1.02 0.00 0.00 30.24 27.06 1oes n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1oes s GLU 167 N -1.55 2.20 0.09 -1.09 2.02 -1.25 -4.82 118.70 114.30 1oes s GLU 167 Ca 0.00 1.87 0.06 0.00 0.02 0.00 0.00 54.97 56.92 1oes s GLU 167 Cb 0.00 -1.83 -0.03 0.00 0.10 0.00 0.00 34.13 32.37 1oes s GLU 167 CO 0.00 -1.82 -0.15 0.95 0.02 0.00 0.00 175.26 174.26 1oes s THR 168 N -1.80 1.29 -0.00 3.63 -4.23 -1.26 -1.88 115.64 111.38 1oes s THR 168 Ca 0.77 -1.49 0.01 0.00 -1.18 0.00 0.00 61.69 59.80 1oes s THR 168 Cb -0.32 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.21 1oes s THR 168 CO 0.44 -0.26 -0.03 -0.13 -0.54 0.00 0.00 174.62 174.10 1oes s ARG 169 N -2.09 0.26 -0.14 3.99 0.52 -0.37 -4.98 118.95 116.15 1oes s ARG 169 Ca 0.03 -0.09 -0.27 0.00 -0.52 0.00 0.00 55.73 54.88 1oes s ARG 169 Cb -0.08 -0.27 -0.01 0.00 0.52 0.00 0.00 34.95 35.11 1oes s ARG 169 CO 0.03 0.05 0.89 -2.00 0.02 0.00 0.00 175.30 174.29 1oes s GLU 170 N 0.03 4.35 -0.06 3.54 2.12 -1.26 -1.38 118.70 126.03 1oes s GLU 170 Ca 0.00 1.16 0.04 0.00 0.36 0.00 0.00 54.97 56.53 1oes s GLU 170 Cb -0.02 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.79 1oes s GLU 170 CO -0.00 -0.30 -0.17 0.42 -0.54 0.00 0.00 175.26 174.66 1oes s ILE 171 N 2.02 2.76 -0.16 -3.70 -1.09 -0.00 -4.84 121.20 116.18 1oes s ILE 171 Ca 0.42 -0.82 -0.10 0.00 -2.23 0.00 0.00 60.65 57.92 1oes s ILE 171 Cb -0.17 -2.07 -0.05 0.00 -1.58 0.00 0.00 42.46 38.59 1oes s ILE 171 CO 0.15 0.57 0.18 -0.76 -1.23 0.00 0.00 174.94 173.85 1oes s LEU 172 N -0.43 4.27 -0.29 2.97 1.43 0.16 -0.54 118.68 126.25 1oes s LEU 172 Ca 0.05 0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 53.47 1oes s LEU 172 Cb -0.12 -2.16 0.02 0.00 0.03 0.00 0.00 46.19 43.96 1oes s LEU 172 CO 0.02 0.23 0.06 -2.28 0.23 0.00 0.00 176.35 174.61 1oes s HIS 173 N -0.04 3.15 -0.35 0.29 2.46 0.13 -0.73 115.29 120.20 1oes s HIS 173 Ca 0.12 -1.15 -0.09 0.00 0.47 0.00 0.00 55.06 54.42 1oes s HIS 173 Cb -0.12 -2.22 0.03 0.00 -0.13 0.00 0.00 32.58 30.14 1oes s HIS 173 CO 0.01 -0.63 0.15 -0.06 -2.47 0.00 0.00 174.74 171.75 1oes s PHE 174 N 1.45 3.25 -0.37 3.88 0.08 0.92 -1.03 117.98 126.17 1oes s PHE 174 Ca 0.01 -1.20 -0.01 0.00 0.12 0.00 0.00 56.93 55.85 1oes s PHE 174 Cb -0.17 -2.35 0.09 0.00 -0.57 0.00 0.00 43.02 40.02 1oes s PHE 174 CO 0.01 -0.69 0.12 -1.58 -0.10 0.00 0.00 175.22 172.98 1oes s HIS 175 N 1.47 3.57 -0.32 0.36 5.65 0.63 -0.46 115.29 126.19 1oes s HIS 175 Ca 0.00 -2.47 -0.29 0.00 0.25 0.00 0.00 55.06 52.55 1oes s HIS 175 Cb -0.19 -2.91 0.01 0.00 -1.18 0.00 0.00 32.58 28.31 1oes s HIS 175 CO 0.05 -0.93 1.15 -0.47 -0.65 0.00 0.00 174.74 173.88 1oes s TYR 176 N 1.10 2.98 -1.86 3.88 6.14 0.38 -0.40 117.35 129.57 1oes s TYR 176 Ca 0.06 1.06 0.16 0.00 0.64 0.00 0.00 57.07 58.99 1oes s TYR 176 Cb -0.21 -3.82 0.24 0.00 0.42 0.00 0.00 41.96 38.59 1oes s TYR 176 CO -0.05 -1.10 1.14 0.25 0.64 0.00 0.00 175.55 176.43 1oes n THR 177 N 6.04 0.32 -0.12 4.34 -2.24 -1.10 -3.69 114.28 117.83 1oes n THR 177 Ca 0.13 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1oes n THR 177 Cb 0.47 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1oes n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oes n THR 178 N 0.97 0.76 -1.69 4.28 -2.24 -1.24 -4.86 114.28 110.26 1oes n THR 178 Ca 0.12 -0.82 -0.42 0.00 -2.27 0.00 0.00 64.05 60.66 1oes n THR 178 Cb 0.45 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 1oes n THR 178 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1oes n TRP 179 N -0.38 2.61 -1.96 4.78 -0.00 -1.26 -4.92 117.44 116.31 1oes n TRP 179 Ca 0.00 -0.17 -0.36 0.00 -0.00 0.00 0.00 57.50 56.96 1oes n TRP 179 Cb 0.25 -2.74 0.04 0.00 -0.00 0.00 0.00 31.31 28.86 1oes n TRP 179 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1oes s PRO 180 N 2.94 2.98 0.29 5.87 0.04 -1.26 -4.90 135.00 140.95 1oes s PRO 180 Ca 0.83 1.91 0.03 0.00 0.04 0.00 0.00 61.00 63.80 1oes s PRO 180 Cb -0.48 -1.99 0.62 0.00 0.04 0.00 0.00 34.50 32.69 1oes s PRO 180 CO 0.38 -1.22 1.80 -0.44 0.04 0.00 0.00 177.00 177.56 1oes h ASP 181 N 0.98 0.82 -4.32 6.66 3.32 -1.99 -3.41 116.42 118.47 1oes h ASP 181 Ca -0.51 0.07 -0.66 0.00 0.02 0.00 0.00 57.03 55.96 1oes h ASP 181 Cb 1.30 -0.08 -0.30 0.00 0.22 0.00 0.00 39.33 40.46 1oes h ASP 181 CO 0.55 0.37 -0.88 -0.36 -1.72 0.00 0.00 179.24 177.21 1oes s PHE 182 N -5.92 2.19 0.00 4.55 0.08 -1.26 -4.99 117.98 112.62 1oes s PHE 182 Ca -0.12 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.42 1oes s PHE 182 Cb 0.23 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 41.26 1oes s PHE 182 CO 0.80 -0.10 0.00 0.41 -0.10 0.00 0.00 175.22 176.23 1oes n GLY 183 N 2.69 -0.34 3.46 4.36 0.00 -1.26 -4.92 105.19 109.18 1oes n GLY 183 Ca -0.16 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 1oes n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oes s VAL 184 N 0.00 1.80 0.52 1.61 -7.23 -1.26 -4.72 120.40 111.12 1oes s VAL 184 Ca 0.00 -2.15 -0.23 0.00 -1.81 0.00 0.00 61.98 57.80 1oes s VAL 184 Cb 0.00 -2.50 -0.06 0.00 0.56 0.00 0.00 36.38 34.38 1oes s VAL 184 CO 0.00 -0.27 1.39 -2.84 -0.31 0.00 0.00 175.10 173.07 1oes s PRO 185 N -3.70 3.27 0.13 4.82 0.02 -1.26 -4.85 135.00 133.44 1oes s PRO 185 Ca 0.30 2.32 -0.12 0.00 0.02 0.00 0.00 61.00 63.52 1oes s PRO 185 Cb 0.03 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 32.16 1oes s PRO 185 CO 0.13 -1.11 1.51 1.49 -0.33 0.00 0.00 177.00 178.69 1oes h GLU 186 N 1.69 0.86 -5.79 5.54 4.81 -2.00 -3.42 114.58 116.27 1oes h GLU 186 Ca -0.51 -0.37 -0.68 0.00 -0.13 0.00 0.00 59.36 57.67 1oes h GLU 186 Cb 1.29 -0.03 -0.27 0.00 0.63 0.00 0.00 28.75 30.37 1oes h GLU 186 CO 0.58 1.01 -0.80 0.45 -0.73 0.00 0.00 179.01 179.52 1oes s SER 187 N -6.57 3.72 0.00 1.04 0.15 -1.26 -5.02 113.70 105.75 1oes s SER 187 Ca -0.12 -0.35 0.21 0.00 0.70 0.00 0.00 55.95 56.39 1oes s SER 187 Cb 0.11 -1.18 1.13 0.00 -1.71 0.00 0.00 66.02 64.37 1oes s SER 187 CO 0.84 0.24 1.63 -0.81 1.20 0.00 0.00 173.24 176.34 1oes n PRO 188 N 3.02 0.46 -0.16 5.44 -0.04 -1.26 -4.23 135.00 138.23 1oes n PRO 188 Ca -0.18 0.05 -0.02 0.00 -0.04 0.00 0.00 63.50 63.32 1oes n PRO 188 Cb 0.52 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.55 1oes n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oes h ALA 189 N 3.12 0.53 -0.09 0.55 0.00 -1.97 0.08 119.26 121.47 1oes h ALA 189 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1oes h ALA 189 Cb 0.10 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1oes h ALA 189 CO 0.00 -0.36 -0.69 0.66 0.00 0.00 0.00 179.25 178.87 1oes h SER 190 N 0.16 0.46 -0.47 0.00 4.64 -2.00 -1.21 113.55 115.14 1oes h SER 190 Ca 0.26 -0.29 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1oes h SER 190 Cb 0.38 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1oes h SER 190 CO -0.39 1.01 0.07 0.15 -0.87 0.00 0.00 176.83 176.79 1oes h PHE 191 N 0.28 0.83 -0.42 4.77 3.57 -1.73 -0.32 116.94 123.92 1oes h PHE 191 Ca -0.02 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 1oes h PHE 191 Cb 1.25 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1oes h PHE 191 CO 0.04 0.78 0.14 -0.07 -2.23 0.00 0.00 178.31 176.96 1oes h LEU 192 N 0.65 0.60 -0.96 0.59 3.38 -0.88 -0.44 115.31 118.26 1oes h LEU 192 Ca 0.14 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.01 1oes h LEU 192 Cb 0.40 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 1oes h LEU 192 CO 0.01 0.64 0.59 -1.13 0.09 0.00 0.00 178.44 178.65 1oes h ASN 193 N 0.53 0.88 -0.31 -0.43 -0.73 -1.07 0.69 115.58 115.13 1oes h ASN 193 Ca 0.13 0.04 -0.06 0.00 1.87 0.00 0.00 56.30 58.28 1oes h ASN 193 Cb 0.25 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 1oes h ASN 193 CO -0.01 0.50 -0.05 0.15 -0.37 0.00 0.00 177.43 177.65 1oes h PHE 194 N 0.98 0.66 -0.93 0.67 3.57 -0.64 -1.48 116.94 119.77 1oes h PHE 194 Ca 0.46 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.87 1oes h PHE 194 Cb 0.39 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 1oes h PHE 194 CO -0.02 0.76 0.60 1.25 -2.23 0.00 0.00 178.31 178.66 1oes h LEU 195 N 0.37 0.98 -0.71 0.59 5.85 -0.37 -1.35 115.31 120.66 1oes h LEU 195 Ca 0.08 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 1oes h LEU 195 Cb 0.53 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1oes h LEU 195 CO 0.03 0.65 -0.10 -0.26 -0.34 0.00 0.00 178.44 178.42 1oes h PHE 196 N 1.13 0.98 -0.72 1.25 0.04 -0.66 -1.14 116.94 117.83 1oes h PHE 196 Ca 0.38 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 1oes h PHE 196 Cb 0.06 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 1oes h PHE 196 CO -0.01 0.93 0.28 0.87 -0.60 0.00 0.00 178.31 179.78 1oes h LYS 197 N 0.80 1.08 -0.56 1.51 1.79 -0.74 0.79 116.57 121.24 1oes h LYS 197 Ca 0.13 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1oes h LYS 197 Cb 0.62 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 1oes h LYS 197 CO 0.04 0.89 0.31 0.28 -1.08 0.00 0.00 179.45 179.90 1oes h VAL 198 N 1.04 1.18 -0.16 0.50 2.07 -0.92 -2.73 116.25 117.23 1oes h VAL 198 Ca 0.24 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.30 1oes h VAL 198 Cb 0.22 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1oes h VAL 198 CO -0.02 0.20 0.08 0.03 0.02 0.00 0.00 177.57 177.88 1oes h ARG 199 N 0.76 0.17 0.00 1.57 3.08 -0.83 -2.76 114.38 116.38 1oes h ARG 199 Ca 0.20 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1oes h ARG 199 Cb 0.04 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1oes h ARG 199 CO -0.03 0.11 -0.01 0.93 -1.07 0.00 0.00 179.97 179.90 1oes h GLU 200 N 0.18 0.00 0.00 0.04 5.08 -0.72 -0.88 114.58 118.28 1oes h GLU 200 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1oes h GLU 200 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1oes h GLU 200 CO -0.04 0.01 0.00 0.66 -1.00 0.00 0.00 179.01 178.64 1oes h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.18 -3.47 113.55 114.96 1oes h SER 201 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oes h SER 201 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1oes h SER 201 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1oes n GLY 202 N 0.45 1.00 0.23 -0.77 0.00 -0.34 -4.95 105.19 100.81 1oes n GLY 202 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1oes n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oes h SER 203 N 0.00 0.00 0.03 1.61 0.02 -1.75 -2.45 113.55 111.01 1oes h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1oes h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1oes h SER 203 CO 0.00 0.17 -0.16 0.18 -1.14 0.00 0.00 176.83 175.88 1oes n LEU 204 N -3.33 1.99 -4.87 5.07 4.77 -1.26 -4.00 117.00 115.37 1oes n LEU 204 Ca 0.00 -0.67 -0.30 0.00 -0.03 0.00 0.00 56.01 55.01 1oes n LEU 204 Cb 0.40 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 1oes n LEU 204 CO 0.32 0.34 0.49 -0.44 -1.33 0.00 0.00 177.39 176.78 1oes s SER 205 N -2.21 6.50 0.56 -1.43 0.01 -0.92 -4.81 113.70 111.40 1oes s SER 205 Ca 0.28 1.20 0.29 0.00 1.31 0.00 0.00 55.95 59.03 1oes s SER 205 Cb 0.20 -2.35 1.68 0.00 0.21 0.00 0.00 66.02 65.75 1oes s SER 205 CO 0.42 -0.47 2.17 -0.65 0.41 0.00 0.00 173.24 175.12 1oes h PRO 206 N 1.04 0.00 0.00 12.44 0.11 -1.88 -2.47 132.00 141.24 1oes h PRO 206 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oes h PRO 206 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1oes h PRO 206 CO 0.63 0.06 0.00 0.93 -0.21 0.00 0.00 178.00 179.41 1oes h GLU 207 N 0.00 0.00 -6.07 1.05 3.07 -1.94 -3.43 114.58 107.25 1oes h GLU 207 Ca -0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.26 1oes h GLU 207 Cb 0.16 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 27.95 1oes h GLU 207 CO 0.01 0.00 -0.67 -1.01 -1.40 0.00 0.00 179.01 175.93 1oes s HIS 208 N -3.59 2.46 1.19 4.33 3.76 -0.93 -5.11 115.29 117.40 1oes s HIS 208 Ca -0.02 -0.40 -0.14 0.00 -0.15 0.00 0.00 55.06 54.35 1oes s HIS 208 Cb 0.08 -1.29 0.29 0.00 1.11 0.00 0.00 32.58 32.76 1oes s HIS 208 CO 0.26 0.59 1.02 0.20 -0.85 0.00 0.00 174.74 175.96 1oes s GLY 209 N -3.63 1.52 0.34 -2.22 0.00 -0.77 -4.88 107.32 97.69 1oes s GLY 209 Ca 0.33 -0.32 -0.29 0.00 0.00 0.00 0.00 44.72 44.44 1oes s GLY 209 CO 0.18 0.44 1.43 2.56 0.00 0.00 0.00 173.10 177.70 1oes s PRO 210 N -4.65 4.21 0.39 2.90 0.04 -1.26 -4.32 135.00 132.31 1oes s PRO 210 Ca 0.68 2.43 -0.26 0.00 0.04 0.00 0.00 61.00 63.89 1oes s PRO 210 Cb -0.22 -3.02 -0.11 0.00 0.04 0.00 0.00 34.50 31.19 1oes s PRO 210 CO 0.63 -0.41 1.12 1.55 0.04 0.00 0.00 177.00 179.93 1oes n VAL 211 N 0.85 2.36 -3.68 -0.36 3.14 -1.26 -4.42 118.33 114.96 1oes n VAL 211 Ca 0.02 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.53 1oes n VAL 211 Cb 0.40 -1.31 -0.10 0.00 -1.06 0.00 0.00 33.84 31.77 1oes n VAL 211 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1oes s VAL 212 N -1.20 5.16 -0.05 1.55 1.01 -0.75 -0.57 120.40 125.55 1oes s VAL 212 Ca 0.61 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.75 1oes s VAL 212 Cb -0.56 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 1oes s VAL 212 CO 0.58 0.32 -0.21 -0.69 0.00 0.00 0.00 175.10 175.10 1oes s VAL 213 N 1.30 1.76 0.11 2.92 1.01 0.51 -0.03 120.40 127.98 1oes s VAL 213 Ca 0.07 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1oes s VAL 213 Cb -0.14 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1oes s VAL 213 CO 0.06 0.50 0.17 -1.38 0.00 0.00 0.00 175.10 174.45 1oes s HIS 214 N -0.02 0.35 0.00 5.22 -3.43 -0.40 -1.08 115.29 115.93 1oes s HIS 214 Ca -0.05 -0.77 0.00 0.00 -0.80 0.00 0.00 55.06 53.44 1oes s HIS 214 Cb -0.13 -0.15 0.00 0.00 -1.43 0.00 0.00 32.58 30.87 1oes s HIS 214 CO 0.03 -0.57 0.00 0.00 -2.00 0.00 0.00 174.74 172.20 1oes s SER 216 N 1.00 5.43 0.00 0.00 0.01 -1.26 -3.81 113.70 115.07 1oes s SER 216 Ca 0.00 0.36 -0.30 0.00 1.31 0.00 0.00 55.95 57.32 1oes s SER 216 Cb 0.00 -1.33 -0.07 0.00 0.21 0.00 0.00 66.02 64.83 1oes s SER 216 CO 0.00 -1.08 1.79 0.00 0.41 0.00 0.00 173.24 174.36 1oes s ALA 217 N -2.86 3.62 0.00 1.44 0.00 -1.26 -3.58 121.76 119.12 1oes s ALA 217 Ca 0.54 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1oes s ALA 217 Cb -0.10 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1oes s ALA 217 CO 0.41 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 175.15 1oes n GLY 218 N 4.29 0.52 0.21 0.00 0.00 -1.17 -4.83 105.19 104.21 1oes n GLY 218 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1oes n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oes n ILE 219 N -2.20 1.85 0.00 -0.61 -0.00 -1.23 -4.96 119.36 112.20 1oes n ILE 219 Ca 0.00 -2.35 0.00 0.00 -0.00 0.00 0.00 62.75 60.40 1oes n ILE 219 Cb 0.06 -0.19 0.00 0.00 -0.00 0.00 0.00 39.64 39.51 1oes n ILE 219 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1oes n GLY 220 N -1.29 0.36 5.00 3.28 0.00 -1.26 -4.80 105.19 106.48 1oes n GLY 220 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1oes n GLY 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oes n ARG 221 N 12.02 0.00 -0.30 1.61 1.74 -1.26 -4.59 116.66 125.88 1oes n ARG 221 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1oes n ARG 221 Cb 0.00 0.00 0.15 0.00 -1.02 0.00 0.00 32.46 31.59 1oes n ARG 221 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1oes h SER 222 N 0.00 0.75 -0.49 0.55 0.02 -1.88 -2.16 113.55 110.33 1oes h SER 222 Ca 0.00 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1oes h SER 222 Cb 0.00 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1oes h SER 222 CO 0.00 0.46 0.01 1.23 -1.14 0.00 0.00 176.83 177.39 1oes h GLY 223 N 0.87 0.99 0.97 -3.77 0.00 -1.81 -2.49 103.07 97.83 1oes h GLY 223 Ca 0.38 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1oes h GLY 223 CO -0.21 0.63 0.23 -0.84 0.00 0.00 0.00 176.54 176.35 1oes h THR 224 N 0.85 1.15 -0.05 4.70 2.02 -1.57 0.57 112.91 120.57 1oes h THR 224 Ca 0.16 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1oes h THR 224 Cb 0.48 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 1oes h THR 224 CO 0.02 0.16 -0.14 0.15 0.37 0.00 0.00 175.52 176.08 1oes h PHE 225 N 0.53 -0.36 -0.38 3.16 3.04 -1.20 -1.58 116.94 120.14 1oes h PHE 225 Ca 0.14 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.00 1oes h PHE 225 Cb 0.05 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 1oes h PHE 225 CO -0.02 -0.21 -0.21 0.00 -2.02 0.00 0.00 178.31 175.84 1oes h LEU 227 N 0.61 0.28 -0.51 0.00 5.85 -0.83 -0.68 115.31 120.02 1oes h LEU 227 Ca 0.08 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1oes h LEU 227 Cb 0.77 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1oes h LEU 227 CO 0.06 0.21 0.18 0.00 -0.34 0.00 0.00 178.44 178.54 1oes h ALA 228 N 1.11 0.67 -0.01 1.25 0.00 -1.30 -1.34 119.26 119.65 1oes h ALA 228 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1oes h ALA 228 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1oes h ALA 228 CO -0.04 0.31 -0.01 0.22 0.00 0.00 0.00 179.25 179.74 1oes h ASP 229 N 0.70 -0.02 -0.16 0.00 3.58 -1.12 -1.90 116.42 117.50 1oes h ASP 229 Ca 0.17 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 1oes h ASP 229 Cb 0.25 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1oes h ASP 229 CO -0.01 -0.01 0.01 0.74 -2.88 0.00 0.00 179.24 177.10 1oes h THR 230 N -0.01 1.24 -0.57 2.25 2.02 -1.06 -1.96 112.91 114.82 1oes h THR 230 Ca 0.01 -0.79 0.05 0.00 0.77 0.00 0.00 66.41 66.45 1oes h THR 230 Cb 0.01 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1oes h THR 230 CO -0.01 0.24 0.29 0.00 0.37 0.00 0.00 175.52 176.41 1oes h LEU 232 N 0.55 0.95 -0.60 0.00 3.38 -1.27 -1.71 115.31 116.61 1oes h LEU 232 Ca 0.26 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1oes h LEU 232 Cb 0.17 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1oes h LEU 232 CO -0.18 0.99 0.25 0.25 0.09 0.00 0.00 178.44 179.83 1oes h LEU 233 N 0.91 0.83 -1.04 1.67 5.85 -0.79 -2.72 115.31 120.02 1oes h LEU 233 Ca 0.17 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1oes h LEU 233 Cb 0.49 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1oes h LEU 233 CO 0.02 0.77 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.55 1oes h LEU 234 N 0.83 0.36 -1.10 2.25 3.38 -0.78 -1.97 115.31 118.29 1oes h LEU 234 Ca 0.20 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1oes h LEU 234 Cb 0.19 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1oes h LEU 234 CO -0.02 0.63 0.02 0.24 0.09 0.00 0.00 178.44 179.40 1oes h MET 235 N 0.32 0.65 0.00 1.13 2.86 -1.05 -1.77 114.93 117.07 1oes h MET 235 Ca 0.05 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 1oes h MET 235 Cb 0.64 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1oes h MET 235 CO 0.05 0.65 -0.51 -0.44 1.06 0.00 0.00 176.91 177.72 1oes h ASP 236 N 0.62 0.00 0.15 1.22 3.32 -1.16 -3.37 116.42 117.19 1oes h ASP 236 Ca 0.13 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.89 1oes h ASP 236 Cb 0.36 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.92 1oes h ASP 236 CO 0.01 0.51 -1.40 0.50 -1.72 0.00 0.00 179.24 177.14 1oes h LYS 237 N 0.00 0.31 -7.00 3.56 3.64 -0.96 -3.48 116.57 112.65 1oes h LYS 237 Ca -0.01 -0.53 -0.45 0.00 -1.27 0.00 0.00 60.65 58.39 1oes h LYS 237 Cb 1.04 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1oes h LYS 237 CO 0.07 1.25 0.34 1.03 -2.27 0.00 0.00 179.45 179.87 1oes s ARG 238 N -2.50 4.35 0.46 1.90 0.52 -0.70 -4.94 118.95 118.04 1oes s ARG 238 Ca -0.17 1.20 0.12 0.00 -0.52 0.00 0.00 55.73 56.36 1oes s ARG 238 Cb 0.04 -2.40 1.05 0.00 0.52 0.00 0.00 34.95 34.15 1oes s ARG 238 CO 0.81 0.08 2.07 0.87 0.02 0.00 0.00 175.30 179.15 1oes h LYS 239 N 2.36 0.18 -3.20 3.54 1.57 -1.92 -3.33 116.57 115.78 1oes h LYS 239 Ca -0.48 -0.02 -0.63 0.00 -1.87 0.00 0.00 60.65 57.65 1oes h LYS 239 Cb 1.18 -0.04 -0.41 0.00 0.08 0.00 0.00 32.23 33.04 1oes h LYS 239 CO 0.62 0.18 -0.57 0.34 -0.57 0.00 0.00 179.45 179.45 1oes s ASP 240 N -6.93 4.70 0.53 0.86 2.15 -1.26 -4.98 116.67 111.75 1oes s ASP 240 Ca -0.06 -3.55 0.31 0.00 0.43 0.00 0.00 52.55 49.68 1oes s ASP 240 Cb 0.17 -1.65 1.46 0.00 -0.30 0.00 0.00 42.92 42.59 1oes s ASP 240 CO 0.70 -0.14 1.89 -0.65 -0.17 0.00 0.00 175.17 176.79 1oes h PRO 241 N 5.83 0.02 0.00 4.34 0.11 -1.79 -1.96 132.00 138.54 1oes h PRO 241 Ca 0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1oes h PRO 241 Cb 0.81 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1oes h PRO 241 CO 0.71 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 1oes n SER 242 N -4.28 0.12 0.05 -2.05 3.41 -1.26 -2.48 113.62 107.13 1oes n SER 242 Ca 0.19 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 1oes n SER 242 Cb 0.95 -0.54 0.49 0.00 -0.26 0.00 0.00 64.21 64.85 1oes n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1oes n SER 243 N -1.61 0.39 -4.61 4.04 3.41 -0.74 -4.62 113.62 109.88 1oes n SER 243 Ca 0.06 0.55 -0.43 0.00 -0.26 0.00 0.00 58.87 58.79 1oes n SER 243 Cb 0.32 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 1oes n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1oes s VAL 244 N -3.07 3.59 -0.36 -3.33 1.01 -1.03 -4.96 120.40 112.24 1oes s VAL 244 Ca 0.11 0.62 -0.08 0.00 0.00 0.00 0.00 61.98 62.63 1oes s VAL 244 Cb 0.14 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.82 1oes s VAL 244 CO 0.51 -0.45 0.16 -0.62 0.00 0.00 0.00 175.10 174.70 1oes s ASP 245 N 5.31 5.46 0.51 3.32 -1.08 -1.26 -4.91 116.67 124.01 1oes s ASP 245 Ca 0.75 -1.22 0.20 0.00 -0.52 0.00 0.00 52.55 51.77 1oes s ASP 245 Cb -0.22 -1.92 1.28 0.00 -1.46 0.00 0.00 42.92 40.61 1oes s ASP 245 CO 0.33 -0.39 2.03 -0.29 0.52 0.00 0.00 175.17 177.37 1oes h ILE 246 N 6.10 0.83 -0.33 4.11 2.10 -1.99 -1.21 117.51 127.12 1oes h ILE 246 Ca -0.23 -0.03 -0.07 0.00 1.08 0.00 0.00 64.86 65.60 1oes h ILE 246 Cb 1.08 0.73 -0.01 0.00 -1.09 0.00 0.00 36.82 37.53 1oes h ILE 246 CO 0.65 0.02 -0.08 0.11 -1.08 0.00 0.00 178.15 177.77 1oes h LYS 247 N 0.10 0.64 -0.36 2.19 1.57 -1.99 -0.51 116.57 118.22 1oes h LYS 247 Ca 0.20 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1oes h LYS 247 Cb 0.67 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1oes h LYS 247 CO -0.02 0.82 -0.22 0.87 -0.57 0.00 0.00 179.45 180.32 1oes h LYS 248 N 0.43 0.71 -0.26 3.15 1.57 -1.70 -0.42 116.57 120.04 1oes h LYS 248 Ca 0.08 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 1oes h LYS 248 Cb 0.58 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1oes h LYS 248 CO 0.03 0.87 -0.11 0.28 -0.57 0.00 0.00 179.45 179.95 1oes h VAL 249 N 0.62 1.30 -0.48 0.50 2.07 -1.18 -1.37 116.25 117.71 1oes h VAL 249 Ca 0.09 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.46 1oes h VAL 249 Cb 0.71 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1oes h VAL 249 CO 0.05 0.37 0.26 0.25 0.02 0.00 0.00 177.57 178.52 1oes h LEU 250 N 0.27 0.40 -1.03 2.57 5.85 -0.96 -1.08 115.31 121.33 1oes h LEU 250 Ca 0.06 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1oes h LEU 250 Cb 0.61 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1oes h LEU 250 CO 0.04 0.28 0.12 -0.07 -0.34 0.00 0.00 178.44 178.46 1oes h LEU 251 N 0.51 0.76 -0.51 2.25 3.38 -0.97 0.17 115.31 120.92 1oes h LEU 251 Ca 0.20 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1oes h LEU 251 Cb 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1oes h LEU 251 CO -0.12 0.76 0.02 -0.08 0.09 0.00 0.00 178.44 179.10 1oes h GLU 252 N 0.78 0.88 -0.64 1.13 4.57 -0.85 -2.88 114.58 117.58 1oes h GLU 252 Ca 0.17 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 1oes h GLU 252 Cb 0.30 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1oes h GLU 252 CO 0.00 0.90 0.24 1.98 -1.18 0.00 0.00 179.01 180.95 1oes h MET 253 N 0.75 0.96 0.00 1.92 4.05 -0.62 -2.76 114.93 119.22 1oes h MET 253 Ca 0.15 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1oes h MET 253 Cb 0.49 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1oes h MET 253 CO 0.02 0.82 0.02 -0.09 0.23 0.00 0.00 176.91 177.91 1oes h ARG 254 N 0.90 0.00 0.00 0.39 9.65 -0.46 -0.84 114.38 124.01 1oes h ARG 254 Ca 0.21 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.08 1oes h ARG 254 Cb 0.23 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1oes h ARG 254 CO -0.01 0.00 -0.05 0.87 2.80 0.00 0.00 179.97 183.57 1oes h LYS 255 N 0.00 0.00 0.00 0.20 1.57 -1.36 -3.25 116.57 113.73 1oes h LYS 255 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1oes h LYS 255 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1oes h LYS 255 CO 0.00 0.05 -2.08 1.19 -0.57 0.00 0.00 179.45 178.04 1oes n PHE 256 N -3.37 0.00 -3.56 -1.35 3.72 -0.32 -4.98 117.46 107.59 1oes n PHE 256 Ca -0.02 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.22 1oes n PHE 256 Cb 0.20 -0.69 -0.06 0.00 -0.94 0.00 0.00 39.48 37.99 1oes n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1oes s ARG 257 N -2.87 0.95 0.60 -1.08 3.52 -1.22 -4.59 118.95 114.26 1oes s ARG 257 Ca -0.08 0.52 -0.08 0.00 -0.13 0.00 0.00 55.73 55.96 1oes s ARG 257 Cb 0.09 0.45 -0.01 0.00 -1.56 0.00 0.00 34.95 33.92 1oes s ARG 257 CO 0.78 -0.24 0.95 0.00 -0.81 0.00 0.00 175.30 175.98 1oes s MET 258 N -0.60 3.17 -0.75 5.12 0.23 -1.26 -4.39 119.30 120.81 1oes s MET 258 Ca -0.06 0.30 -0.02 0.00 -1.03 0.00 0.00 55.69 54.87 1oes s MET 258 Cb -0.02 -2.19 0.00 0.00 -1.53 0.00 0.00 34.83 31.09 1oes s MET 258 CO 0.06 -0.66 0.30 0.41 -2.03 0.00 0.00 175.02 173.11 1oes n GLY 259 N -2.65 0.10 0.09 3.16 0.00 -1.26 -4.95 105.19 99.68 1oes n GLY 259 Ca 0.05 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1oes n GLY 259 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1oes h LEU 260 N -0.69 0.20 -7.92 0.99 3.38 -1.98 -3.39 115.31 105.89 1oes h LEU 260 Ca -0.26 -0.67 -0.64 0.00 0.09 0.00 0.00 57.88 56.40 1oes h LEU 260 Cb 1.18 -0.06 -0.36 0.00 0.09 0.00 0.00 40.66 41.51 1oes h LEU 260 CO 0.27 0.84 -0.83 -0.63 0.09 0.00 0.00 178.44 178.18 1oes s ILE 261 N -3.53 1.84 -0.12 1.22 -1.09 -1.26 -3.58 121.20 114.68 1oes s ILE 261 Ca -0.16 -0.96 0.22 0.00 -2.23 0.00 0.00 60.65 57.52 1oes s ILE 261 Cb 0.02 -1.77 -0.20 0.00 -1.58 0.00 0.00 42.46 38.92 1oes s ILE 261 CO 0.73 0.35 0.69 0.00 -1.23 0.00 0.00 174.94 175.48 1oes n GLN 262 N 4.65 0.64 -4.13 2.79 1.13 -1.26 -4.98 117.38 116.22 1oes n GLN 262 Ca -0.17 -0.04 -0.09 0.00 -1.94 0.00 0.00 57.00 54.75 1oes n GLN 262 Cb 0.48 -1.65 -0.10 0.00 0.11 0.00 0.00 30.24 29.08 1oes n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1oes s THR 263 N -3.37 0.28 0.40 5.09 -4.23 -1.26 -5.03 115.64 107.52 1oes s THR 263 Ca -0.05 -1.87 0.11 0.00 -1.18 0.00 0.00 61.69 58.69 1oes s THR 263 Cb 0.12 -1.76 0.31 0.00 1.34 0.00 0.00 72.50 72.51 1oes s THR 263 CO 0.86 -0.77 1.97 0.00 -0.54 0.00 0.00 174.62 176.14 1oes h ALA 264 N 3.00 1.89 -0.23 3.99 0.00 -1.93 -2.42 119.26 123.55 1oes h ALA 264 Ca -0.35 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 1oes h ALA 264 Cb 1.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1oes h ALA 264 CO 0.63 -0.02 -0.44 -0.44 0.00 0.00 0.00 179.25 178.99 1oes h ASP 265 N 0.55 0.61 -0.43 0.00 3.32 -1.96 -1.72 116.42 116.79 1oes h ASP 265 Ca 0.30 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1oes h ASP 265 Cb 0.45 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1oes h ASP 265 CO -0.10 0.96 -0.16 1.56 -1.72 0.00 0.00 179.24 179.79 1oes h GLN 266 N 0.46 0.92 -0.03 3.56 4.20 -1.86 0.21 115.11 122.57 1oes h GLN 266 Ca 0.03 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1oes h GLN 266 Cb 0.95 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 1oes h GLN 266 CO 0.08 1.01 0.02 1.25 -0.67 0.00 0.00 178.83 180.53 1oes h LEU 267 N 0.81 0.04 -0.36 1.46 5.85 -1.36 -0.43 115.31 121.32 1oes h LEU 267 Ca 0.12 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1oes h LEU 267 Cb 0.70 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1oes h LEU 267 CO 0.05 0.04 0.11 -0.09 -0.34 0.00 0.00 178.44 178.21 1oes h ARG 268 N 0.03 0.24 -0.67 1.25 2.43 -1.10 -1.08 114.38 115.48 1oes h ARG 268 Ca 0.01 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1oes h ARG 268 Cb 0.01 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1oes h ARG 268 CO -0.00 0.16 0.44 0.35 -1.51 0.00 0.00 179.97 179.41 1oes h PHE 269 N 0.25 0.69 -0.08 2.20 3.04 -0.76 -0.99 116.94 121.29 1oes h PHE 269 Ca 0.16 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 1oes h PHE 269 Cb 0.16 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.44 1oes h PHE 269 CO -0.16 0.37 -0.03 0.77 -2.02 0.00 0.00 178.31 177.24 1oes h SER 270 N 0.68 0.16 -0.51 0.41 0.02 0.16 -0.27 113.55 114.19 1oes h SER 270 Ca 0.29 -0.39 0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1oes h SER 270 Cb 0.27 -0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.67 1oes h SER 270 CO -0.09 0.51 -0.14 1.88 -1.14 0.00 0.00 176.83 177.85 1oes h TYR 271 N -0.20 -0.31 -0.75 3.45 -1.99 -1.10 -0.48 116.97 115.59 1oes h TYR 271 Ca 0.02 0.05 -0.04 0.00 2.00 0.00 0.00 58.73 60.76 1oes h TYR 271 Cb 0.45 0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.36 1oes h TYR 271 CO 0.06 -0.23 0.32 1.25 -0.00 0.00 0.00 178.16 179.55 1oes h LEU 272 N -0.01 1.01 -0.41 3.88 5.85 -0.98 -0.69 115.31 123.96 1oes h LEU 272 Ca 0.25 -0.14 -0.18 0.00 0.84 0.00 0.00 57.88 58.65 1oes h LEU 272 Cb 0.39 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1oes h LEU 272 CO -0.54 0.89 -0.57 0.00 -0.34 0.00 0.00 178.44 177.88 1oes h ALA 273 N 1.26 0.58 -0.36 1.25 0.00 -0.50 -2.19 119.26 119.30 1oes h ALA 273 Ca 0.25 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1oes h ALA 273 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1oes h ALA 273 CO -0.02 0.69 -0.28 0.28 0.00 0.00 0.00 179.25 179.92 1oes h VAL 274 N 0.52 1.28 -0.06 0.00 2.07 -0.72 -0.12 116.25 119.22 1oes h VAL 274 Ca 0.01 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1oes h VAL 274 Cb 1.15 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1oes h VAL 274 CO 0.12 0.47 0.01 0.40 0.02 0.00 0.00 177.57 178.58 1oes h ILE 275 N 0.62 1.23 -0.06 4.57 2.04 -1.09 -0.29 117.51 124.53 1oes h ILE 275 Ca 0.07 -0.70 -0.15 0.00 1.00 0.00 0.00 64.86 65.07 1oes h ILE 275 Cb 0.85 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1oes h ILE 275 CO 0.07 0.19 -0.65 -0.33 0.00 0.00 0.00 178.15 177.44 1oes h GLU 276 N -0.16 0.23 -0.81 2.37 5.08 -1.43 -1.98 114.58 117.87 1oes h GLU 276 Ca 0.02 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1oes h GLU 276 Cb 0.30 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1oes h GLU 276 CO 0.00 0.80 0.34 0.78 -1.00 0.00 0.00 179.01 179.93 1oes h GLY 277 N 1.54 1.29 1.10 -3.84 0.00 -0.93 -2.27 103.07 99.96 1oes h GLY 277 Ca -0.01 -0.69 -0.13 0.00 0.00 0.00 0.00 47.33 46.50 1oes h GLY 277 CO 0.10 0.65 -0.19 0.00 0.00 0.00 0.00 176.54 177.10 1oes h ALA 278 N 1.19 0.70 -0.60 3.60 0.00 -0.80 -1.74 119.26 121.61 1oes h ALA 278 Ca 0.27 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1oes h ALA 278 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1oes h ALA 278 CO -0.03 0.67 0.23 0.87 0.00 0.00 0.00 179.25 180.99 1oes h LYS 279 N 0.87 0.87 -0.19 0.00 1.57 -1.26 0.26 116.57 118.69 1oes h LYS 279 Ca 0.12 -0.14 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1oes h LYS 279 Cb 0.77 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.93 1oes h LYS 279 CO 0.06 0.72 -0.71 0.35 -0.57 0.00 0.00 179.45 179.31 1oes h PHE 280 N 0.86 1.08 0.00 -1.35 3.57 -1.16 -3.24 116.94 116.71 1oes h PHE 280 Ca 0.20 -0.45 -0.19 0.00 3.53 0.00 0.00 57.97 61.06 1oes h PHE 280 Cb 0.19 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1oes h PHE 280 CO 0.01 1.29 -0.91 0.82 -2.23 0.00 0.00 178.31 177.29 1oes h ILE 281 N 0.57 1.46 0.00 1.41 2.04 -1.21 -3.47 117.51 118.31 1oes h ILE 281 Ca -0.03 -3.08 0.00 0.00 1.00 0.00 0.00 64.86 62.74 1oes h ILE 281 Cb 1.34 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 40.13 1oes h ILE 281 CO 0.15 0.83 0.00 0.23 0.00 0.00 0.00 178.15 179.36 1oes n MET 282 N -3.30 0.00 0.00 2.37 2.81 0.91 -5.09 117.12 114.82 1oes n MET 282 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1oes n MET 282 Cb 0.89 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.40 1oes n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89