#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6t h MET 3 N 0.00 0.54 -0.14 5.31 -0.00 -1.88 -1.27 114.93 117.49 2f6t h MET 3 Ca 0.00 -0.26 -0.22 0.00 -0.00 0.00 0.00 59.70 59.22 2f6t h MET 3 Cb 0.00 -0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.61 2f6t h MET 3 CO 0.00 0.83 -0.78 1.49 -0.00 0.00 0.00 176.91 178.45 2f6t h GLU 4 N 0.45 0.75 -0.18 -0.10 4.81 -1.98 0.17 114.58 118.49 2f6t h GLU 4 Ca 0.04 -0.62 -0.01 0.00 -0.13 0.00 0.00 59.36 58.65 2f6t h GLU 4 Cb 0.86 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2f6t h GLU 4 CO 0.07 1.22 0.08 -0.22 -0.73 0.00 0.00 179.01 179.44 2f6t h LYS 5 N 0.51 0.27 -0.25 1.92 3.64 -1.98 -1.88 116.57 118.81 2f6t h LYS 5 Ca -0.05 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2f6t h LYS 5 Cb 1.40 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.15 2f6t h LYS 5 CO 0.16 0.32 0.10 1.49 -2.27 0.00 0.00 179.45 179.25 2f6t h GLU 6 N 0.16 0.21 -0.45 1.90 4.81 -1.16 -2.13 114.58 117.92 2f6t h GLU 6 Ca 0.06 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 2f6t h GLU 6 Cb 0.15 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.39 2f6t h GLU 6 CO -0.01 0.14 -0.14 0.35 -0.73 0.00 0.00 179.01 178.62 2f6t h PHE 7 N 0.22 -0.32 -0.84 0.92 3.57 -0.43 0.21 116.94 120.27 2f6t h PHE 7 Ca 0.11 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2f6t h PHE 7 Cb 0.06 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 2f6t h PHE 7 CO -0.11 -0.22 0.39 0.93 -2.23 0.00 0.00 178.31 177.06 2f6t h GLU 8 N -0.04 1.21 -0.38 1.11 4.39 -1.13 0.55 114.58 120.29 2f6t h GLU 8 Ca 0.22 -0.19 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 2f6t h GLU 8 Cb 0.37 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2f6t h GLU 8 CO -0.48 0.94 -0.06 0.37 -1.16 0.00 0.00 179.01 178.62 2f6t h GLN 9 N 1.20 0.71 -0.52 2.33 4.15 -0.69 0.11 115.11 122.39 2f6t h GLN 9 Ca 0.29 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 2f6t h GLN 9 Cb 0.13 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2f6t h GLN 9 CO -0.03 0.84 0.19 0.82 -1.93 0.00 0.00 178.83 178.71 2f6t h ILE 10 N 0.51 1.22 -0.29 2.39 2.04 -0.72 -1.91 117.51 120.76 2f6t h ILE 10 Ca 0.10 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2f6t h ILE 10 Cb 0.56 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2f6t h ILE 10 CO 0.03 0.27 0.13 0.44 0.00 0.00 0.00 178.15 179.02 2f6t h ASP 11 N 0.70 0.38 -0.80 1.72 5.19 -0.74 -0.63 116.42 122.24 2f6t h ASP 11 Ca 0.17 -0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 2f6t h ASP 11 Cb 0.23 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.61 2f6t h ASP 11 CO -0.01 0.41 0.39 0.50 -3.12 0.00 0.00 179.24 177.41 2f6t h LYS 12 N 0.33 1.16 -0.00 3.56 3.64 -0.70 -2.46 116.57 122.08 2f6t h LYS 12 Ca 0.10 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2f6t h LYS 12 Cb 0.13 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2f6t h LYS 12 CO -0.01 0.89 -0.16 -1.13 -2.27 0.00 0.00 179.45 176.77 2f6t n SER 13 N -4.31 0.65 -3.59 4.20 3.41 -0.73 -4.96 113.62 108.29 2f6t n SER 13 Ca 0.08 -0.66 -0.22 0.00 -0.26 0.00 0.00 58.87 57.81 2f6t n SER 13 Cb 0.14 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.13 2f6t n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f6t n GLY 14 N 1.30 -0.60 0.45 5.00 0.00 -0.36 -4.95 105.19 106.02 2f6t n GLY 14 Ca 0.13 0.28 0.08 0.00 0.00 0.00 0.00 46.02 46.52 2f6t n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f6t n SER 15 N -3.01 2.79 -0.24 1.61 3.41 -0.54 -4.72 113.62 112.92 2f6t n SER 15 Ca -0.21 -3.18 -0.00 0.00 -0.26 0.00 0.00 58.87 55.21 2f6t n SER 15 Cb 0.65 -0.49 0.11 0.00 -0.26 0.00 0.00 64.21 64.22 2f6t n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2f6t h TRP 16 N 0.71 0.68 -0.48 7.33 4.06 -1.93 -0.34 115.95 125.98 2f6t h TRP 16 Ca 0.02 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.00 2f6t h TRP 16 Cb 1.19 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 29.12 2f6t h TRP 16 CO 0.29 0.30 0.32 0.00 -3.56 0.00 0.00 178.44 175.78 2f6t h ALA 17 N 1.38 0.61 -0.26 1.49 0.00 -1.91 -0.23 119.26 120.33 2f6t h ALA 17 Ca 0.32 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2f6t h ALA 17 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2f6t h ALA 17 CO -0.21 0.06 0.12 0.00 0.00 0.00 0.00 179.25 179.21 2f6t h ALA 18 N 1.17 0.34 -0.49 0.00 0.00 -1.77 0.18 119.26 118.70 2f6t h ALA 18 Ca 0.17 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2f6t h ALA 18 Cb -0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2f6t h ALA 18 CO -0.04 -0.09 0.30 0.82 0.00 0.00 0.00 179.25 180.24 2f6t h ILE 19 N 0.29 1.07 -0.29 0.00 1.08 -0.92 -1.17 117.51 117.58 2f6t h ILE 19 Ca 0.09 -0.21 -0.03 0.00 -0.39 0.00 0.00 64.86 64.32 2f6t h ILE 19 Cb 0.13 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 2f6t h ILE 19 CO -0.01 0.11 0.08 0.22 -0.69 0.00 0.00 178.15 177.86 2f6t h TYR 20 N 0.60 0.49 -0.23 1.37 3.20 -0.90 -2.44 116.97 119.06 2f6t h TYR 20 Ca 0.19 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2f6t h TYR 20 Cb -0.01 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2f6t h TYR 20 CO -0.06 0.53 0.03 0.37 -1.64 0.00 0.00 178.16 177.39 2f6t h GLN 21 N 0.31 0.33 -0.53 1.82 5.75 -0.73 -1.87 115.11 120.19 2f6t h GLN 21 Ca 0.09 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 2f6t h GLN 21 Cb 0.28 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2f6t h GLN 21 CO 0.00 0.34 0.27 -0.44 -2.65 0.00 0.00 178.83 176.35 2f6t h ASP 22 N 0.33 0.69 -0.24 -0.69 3.32 -0.85 -0.14 116.42 118.84 2f6t h ASP 22 Ca 0.08 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.03 2f6t h ASP 22 Cb 0.18 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2f6t h ASP 22 CO 0.00 0.62 0.10 0.40 -1.72 0.00 0.00 179.24 178.63 2f6t h ILE 23 N 0.72 0.96 -0.60 0.35 2.04 -0.91 -1.18 117.51 118.88 2f6t h ILE 23 Ca 0.18 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 66.04 2f6t h ILE 23 Cb 0.10 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 2f6t h ILE 23 CO -0.02 0.04 0.29 0.03 0.00 0.00 0.00 178.15 178.48 2f6t h ARG 24 N 0.22 0.52 -0.97 2.37 3.08 -0.95 -0.99 114.38 117.66 2f6t h ARG 24 Ca 0.10 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.15 2f6t h ARG 24 Cb 0.05 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 2f6t h ARG 24 CO -0.09 0.34 0.64 1.25 -1.07 0.00 0.00 179.97 181.04 2f6t h HIS 25 N 0.53 1.20 0.00 3.04 2.76 -0.67 -3.07 115.15 118.94 2f6t h HIS 25 Ca 0.28 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2f6t h HIS 25 Cb 0.25 -0.40 0.00 0.00 1.55 0.00 0.00 27.41 28.81 2f6t h HIS 25 CO -0.12 0.70 -0.40 0.39 -1.30 0.00 0.00 177.93 177.21 2f6t n GLU 26 N -4.43 0.14 -2.04 5.26 -0.58 -0.48 -4.94 120.64 113.57 2f6t n GLU 26 Ca 0.13 0.06 -0.38 0.00 -0.42 0.00 0.00 57.16 56.55 2f6t n GLU 26 Cb 0.08 -1.61 0.01 0.00 -0.57 0.00 0.00 31.44 29.36 2f6t n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f6t s ALA 27 N -3.08 2.92 0.48 0.62 0.00 -0.43 -4.96 121.76 117.32 2f6t s ALA 27 Ca 0.10 1.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.96 2f6t s ALA 27 Cb 0.16 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 2f6t s ALA 27 CO 0.67 -0.98 1.05 0.43 0.00 0.00 0.00 175.76 176.92 2f6t n SER 28 N -0.69 1.36 -3.92 0.00 7.64 -1.26 -5.03 113.62 111.71 2f6t n SER 28 Ca 0.08 0.97 -0.29 0.00 1.01 0.00 0.00 58.87 60.64 2f6t n SER 28 Cb 0.46 -1.40 -0.16 0.00 -1.01 0.00 0.00 64.21 62.11 2f6t n SER 28 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2f6t s ASP 29 N -0.87 3.05 0.18 6.43 2.15 -1.26 -4.94 116.67 121.40 2f6t s ASP 29 Ca 0.67 -0.76 0.09 0.00 0.43 0.00 0.00 52.55 52.98 2f6t s ASP 29 Cb -0.50 -1.02 -0.04 0.00 -0.30 0.00 0.00 42.92 41.06 2f6t s ASP 29 CO 0.54 -0.17 -0.18 -0.36 -0.17 0.00 0.00 175.17 174.82 2f6t s PHE 30 N 1.55 1.84 0.48 -5.34 0.08 -1.26 -5.13 117.98 110.20 2f6t s PHE 30 Ca -0.00 -0.47 -0.24 0.00 0.12 0.00 0.00 56.93 56.34 2f6t s PHE 30 Cb -0.16 -0.90 -0.07 0.00 -0.57 0.00 0.00 43.02 41.32 2f6t s PHE 30 CO -0.08 0.36 1.35 -1.25 -0.10 0.00 0.00 175.22 175.50 2f6t s PRO 31 N -2.94 3.54 -0.44 0.24 0.04 -1.26 -4.86 135.00 129.33 2f6t s PRO 31 Ca 0.17 2.24 0.07 0.00 0.04 0.00 0.00 61.00 63.52 2f6t s PRO 31 Cb -0.05 -2.50 0.42 0.00 0.04 0.00 0.00 34.50 32.41 2f6t s PRO 31 CO 0.07 -0.87 1.07 0.00 0.04 0.00 0.00 177.00 177.31 2f6t h ARG 33 N 2.67 0.18 -0.35 0.00 2.43 -1.93 -2.45 114.38 114.94 2f6t h ARG 33 Ca 0.23 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2f6t h ARG 33 Cb 0.92 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2f6t h ARG 33 CO 0.80 0.12 0.04 0.28 -1.51 0.00 0.00 179.97 179.70 2f6t h VAL 34 N 0.19 1.24 -0.35 0.20 2.07 -1.91 -2.53 116.25 115.15 2f6t h VAL 34 Ca 0.22 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.90 2f6t h VAL 34 Cb 0.29 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2f6t h VAL 34 CO -0.31 0.29 0.24 0.00 0.02 0.00 0.00 177.57 177.81 2f6t h ALA 35 N 0.89 1.86 -0.08 1.67 0.00 -1.78 -2.08 119.26 119.75 2f6t h ALA 35 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2f6t h ALA 35 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2f6t h ALA 35 CO 0.01 0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.99 2f6t n LYS 36 N -4.49 1.76 -1.78 0.00 4.76 -0.94 -4.61 118.16 112.86 2f6t n LYS 36 Ca 0.03 -1.12 -0.41 0.00 -2.87 0.00 0.00 58.31 53.94 2f6t n LYS 36 Cb 0.14 -1.45 -0.00 0.00 -1.84 0.00 0.00 35.03 31.87 2f6t n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2f6t s LEU 37 N -1.85 4.32 0.32 -0.35 1.43 -0.78 -4.89 118.68 116.88 2f6t s LEU 37 Ca 0.36 3.04 0.10 0.00 -1.03 0.00 0.00 54.13 56.60 2f6t s LEU 37 Cb 0.20 -3.66 0.94 0.00 0.03 0.00 0.00 46.19 43.70 2f6t s LEU 37 CO 0.31 -0.91 1.68 -0.65 0.23 0.00 0.00 176.35 177.01 2f6t h PRO 38 N 3.57 0.35 0.00 1.29 0.11 -1.91 -0.36 132.00 135.05 2f6t h PRO 38 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2f6t h PRO 38 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2f6t h PRO 38 CO 0.69 0.23 0.00 1.57 -0.21 0.00 0.00 178.00 180.28 2f6t h LYS 39 N 0.36 0.00 -0.03 1.05 2.10 -1.95 -2.55 116.57 115.56 2f6t h LYS 39 Ca 0.66 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.31 2f6t h LYS 39 Cb 1.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 2f6t h LYS 39 CO -0.58 0.00 -0.02 0.09 -2.00 0.00 0.00 179.45 176.94 2f6t n ASN 40 N -2.68 2.81 -0.23 7.07 3.02 -0.15 -4.55 115.26 120.55 2f6t n ASN 40 Ca -0.00 -1.93 0.01 0.00 -0.03 0.00 0.00 54.58 52.63 2f6t n ASN 40 Cb 0.17 0.02 0.12 0.00 -0.61 0.00 0.00 39.78 39.49 2f6t n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2f6t h LYS 41 N 4.37 0.53 0.00 3.52 3.64 -1.45 0.45 116.57 127.64 2f6t h LYS 41 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2f6t h LYS 41 Cb 0.94 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2f6t h LYS 41 CO 0.00 0.35 0.00 0.27 -2.27 0.00 0.00 179.45 177.80 2f6t n ASN 42 N -4.90 0.00 -0.68 4.20 0.23 -1.26 -2.60 115.26 110.25 2f6t n ASN 42 Ca 0.10 -1.00 0.12 0.00 -0.53 0.00 0.00 54.58 53.27 2f6t n ASN 42 Cb 0.26 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.10 2f6t n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2f6t n ARG 43 N -0.96 1.73 -4.56 -3.83 1.74 0.14 -4.90 116.66 106.02 2f6t n ARG 43 Ca 0.20 -1.37 -0.33 0.00 -0.77 0.00 0.00 57.85 55.58 2f6t n ARG 43 Cb 0.09 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 29.93 2f6t n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2f6t s ASN 44 N -2.21 4.51 0.12 0.55 0.01 -1.07 -4.47 114.94 112.37 2f6t s ASN 44 Ca 0.25 -0.18 -0.07 0.00 -0.71 0.00 0.00 52.86 52.16 2f6t s ASN 44 Cb 0.19 -1.64 -0.13 0.00 0.41 0.00 0.00 41.25 40.08 2f6t s ASN 44 CO 0.42 0.19 1.28 -0.09 -1.51 0.00 0.00 177.10 177.39 2f6t h ARG 45 N 6.51 0.48 -5.17 -0.60 2.43 -1.88 -3.45 114.38 112.70 2f6t h ARG 45 Ca -0.31 -0.52 -0.57 0.00 -0.81 0.00 0.00 59.98 57.76 2f6t h ARG 45 Cb 1.20 0.15 -0.32 0.00 -0.42 0.00 0.00 29.97 30.57 2f6t h ARG 45 CO 0.59 1.16 -0.84 0.71 -1.51 0.00 0.00 179.97 180.08 2f6t s TYR 46 N -3.28 1.80 0.29 2.20 2.02 -1.26 -5.03 117.35 114.09 2f6t s TYR 46 Ca -0.07 -0.59 0.04 0.00 -0.37 0.00 0.00 57.07 56.09 2f6t s TYR 46 Cb 0.08 -1.23 0.70 0.00 -0.40 0.00 0.00 41.96 41.11 2f6t s TYR 46 CO 0.88 -0.23 1.76 -0.09 -1.57 0.00 0.00 175.55 176.30 2f6t h ARG 47 N 6.47 0.66 -0.43 -0.62 2.43 -1.97 -2.84 114.38 118.07 2f6t h ARG 47 Ca -0.30 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2f6t h ARG 47 Cb 1.19 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2f6t h ARG 47 CO 0.48 0.43 0.00 -0.25 -1.51 0.00 0.00 179.97 179.12 2f6t n ASP 48 N -4.83 3.40 -4.12 -3.80 8.00 -1.26 -4.81 116.55 109.13 2f6t n ASP 48 Ca 0.22 -1.96 -0.34 0.00 0.71 0.00 0.00 54.79 53.43 2f6t n ASP 48 Cb 0.56 -0.28 -0.14 0.00 -0.02 0.00 0.00 41.12 41.24 2f6t n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2f6t s VAL 49 N -1.29 2.62 0.04 2.53 1.01 -1.07 -5.09 120.40 119.14 2f6t s VAL 49 Ca 0.37 -1.53 0.01 0.00 0.00 0.00 0.00 61.98 60.83 2f6t s VAL 49 Cb 0.21 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 2f6t s VAL 49 CO 0.29 -0.10 -0.05 -0.44 0.00 0.00 0.00 175.10 174.80 2f6t s SER 50 N 1.19 0.56 0.29 3.32 0.01 -1.26 -4.63 113.70 113.18 2f6t s SER 50 Ca -0.06 -0.58 -0.28 0.00 1.31 0.00 0.00 55.95 56.34 2f6t s SER 50 Cb -0.20 0.08 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 2f6t s SER 50 CO -0.03 -0.29 0.99 -2.16 0.41 0.00 0.00 173.24 172.16 2f6t s PRO 51 N -1.78 4.65 0.52 12.44 0.04 -1.26 -4.58 135.00 145.02 2f6t s PRO 51 Ca -0.11 1.52 -0.22 0.00 0.04 0.00 0.00 61.00 62.23 2f6t s PRO 51 Cb -0.08 -3.04 -0.06 0.00 0.04 0.00 0.00 34.50 31.37 2f6t s PRO 51 CO -0.01 0.30 1.33 -0.06 0.04 0.00 0.00 177.00 178.60 2f6t s PHE 52 N -1.35 2.41 0.22 0.56 0.08 -1.26 -4.54 117.98 114.08 2f6t s PHE 52 Ca 0.46 1.40 -0.09 0.00 0.12 0.00 0.00 56.93 58.82 2f6t s PHE 52 Cb -0.25 -3.73 0.22 0.00 -0.57 0.00 0.00 43.02 38.69 2f6t s PHE 52 CO 0.31 -2.65 1.85 -0.44 -0.10 0.00 0.00 175.22 174.20 2f6t h ASP 53 N 1.63 0.78 0.19 1.36 3.32 -1.26 -1.73 116.42 120.71 2f6t h ASP 53 Ca -0.51 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.50 2f6t h ASP 53 Cb 1.29 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2f6t h ASP 53 CO 0.58 0.53 -0.21 1.12 -1.72 0.00 0.00 179.24 179.54 2f6t h HIS 54 N 0.92 0.03 -0.11 4.55 2.07 -1.92 -3.06 115.15 117.63 2f6t h HIS 54 Ca 0.31 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 2f6t h HIS 54 Cb 0.04 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.01 2f6t h HIS 54 CO -0.04 0.24 0.00 -1.13 -3.07 0.00 0.00 177.93 173.93 2f6t n SER 55 N -4.28 2.11 -4.76 3.10 3.41 -1.15 -5.04 113.62 107.01 2f6t n SER 55 Ca -0.02 -1.75 -0.37 0.00 -0.26 0.00 0.00 58.87 56.47 2f6t n SER 55 Cb 0.27 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.16 2f6t n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f6t s ARG 56 N -0.82 3.44 -0.06 4.33 1.70 -0.66 -0.56 118.95 126.33 2f6t s ARG 56 Ca 0.09 1.91 -0.30 0.00 -0.47 0.00 0.00 55.73 56.97 2f6t s ARG 56 Cb 0.05 -2.28 -0.03 0.00 -0.57 0.00 0.00 34.95 32.13 2f6t s ARG 56 CO 0.07 -0.85 1.08 0.42 -1.08 0.00 0.00 175.30 174.95 2f6t s ILE 57 N -1.49 4.56 -0.15 4.99 -1.09 -0.62 -4.78 121.20 122.62 2f6t s ILE 57 Ca 0.68 1.84 -0.13 0.00 -2.23 0.00 0.00 60.65 60.82 2f6t s ILE 57 Cb -0.32 -4.18 -0.05 0.00 -1.58 0.00 0.00 42.46 36.33 2f6t s ILE 57 CO 0.38 0.04 0.27 -0.54 -1.23 0.00 0.00 174.94 173.86 2f6t s LYS 58 N 1.82 4.18 0.47 2.79 1.02 -1.26 -4.19 119.74 124.56 2f6t s LYS 58 Ca 0.52 0.06 -0.22 0.00 0.02 0.00 0.00 55.97 56.35 2f6t s LYS 58 Cb -0.22 -3.40 -0.08 0.00 -0.52 0.00 0.00 37.83 33.62 2f6t s LYS 58 CO 0.22 0.31 1.11 -0.51 -0.92 0.00 0.00 175.35 175.55 2f6t s LEU 59 N 0.27 3.94 0.10 3.17 1.43 -0.17 -5.00 118.68 122.43 2f6t s LEU 59 Ca 0.16 2.14 0.24 0.00 -1.03 0.00 0.00 54.13 55.64 2f6t s LEU 59 Cb -0.13 -4.38 0.31 0.00 0.03 0.00 0.00 46.19 42.02 2f6t s LEU 59 CO 0.04 -0.88 1.29 1.41 0.23 0.00 0.00 176.35 178.43 2f6t n HIS 60 N -0.70 0.49 -0.59 0.29 8.25 -1.26 -4.22 115.22 117.48 2f6t n HIS 60 Ca 0.08 0.14 -0.20 0.00 -0.26 0.00 0.00 57.72 57.48 2f6t n HIS 60 Cb 0.50 -0.61 0.14 0.00 1.12 0.00 0.00 29.99 31.14 2f6t n HIS 60 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f6t n GLN 61 N -2.06 -1.92 0.00 -0.41 10.64 -1.26 -5.01 117.38 117.36 2f6t n GLN 61 Ca 0.03 -0.56 0.00 0.00 -1.83 0.00 0.00 57.00 54.64 2f6t n GLN 61 Cb 0.43 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 2f6t n GLN 61 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2f6t n GLU 62 N -1.35 0.00 0.03 2.61 -0.58 -1.26 -4.61 120.64 115.48 2f6t n GLU 62 Ca 0.04 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.71 2f6t n GLU 62 Cb 0.40 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 31.37 2f6t n GLU 62 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2f6t h ASP 63 N 0.00 0.50 -1.91 1.62 3.04 -1.98 -3.44 116.42 114.26 2f6t h ASP 63 Ca 0.00 -0.25 0.08 0.00 -3.24 0.00 0.00 57.03 53.63 2f6t h ASP 63 Cb 0.00 -0.14 -0.20 0.00 -1.04 0.00 0.00 39.33 37.95 2f6t h ASP 63 CO 0.00 0.91 -0.13 0.21 -2.04 0.00 0.00 179.24 178.19 2f6t s ASN 64 N -6.89 -1.14 0.00 4.15 3.84 -1.26 -5.05 114.94 108.59 2f6t s ASN 64 Ca -0.06 1.51 0.13 0.00 0.21 0.00 0.00 52.86 54.65 2f6t s ASN 64 Cb 0.12 2.28 0.37 0.00 -0.55 0.00 0.00 41.25 43.47 2f6t s ASN 64 CO 0.82 -0.22 1.31 -0.90 -2.79 0.00 0.00 177.10 175.32 2f6t n ASP 65 N 5.43 2.24 -4.69 -4.21 5.68 -1.26 -4.87 116.55 114.86 2f6t n ASP 65 Ca -0.11 -2.00 -0.40 0.00 -0.50 0.00 0.00 54.79 51.78 2f6t n ASP 65 Cb 0.49 -0.28 -0.05 0.00 -1.14 0.00 0.00 41.12 40.14 2f6t n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2f6t s TYR 66 N -1.44 3.48 0.03 2.11 5.04 -1.26 -0.99 117.35 124.32 2f6t s TYR 66 Ca 0.28 1.09 0.02 0.00 -2.44 0.00 0.00 57.07 56.03 2f6t s TYR 66 Cb 0.15 -2.79 -0.02 0.00 0.35 0.00 0.00 41.96 39.64 2f6t s TYR 66 CO 0.19 -0.02 -0.07 -1.50 -1.34 0.00 0.00 175.55 172.80 2f6t s ILE 67 N 1.29 0.52 -1.04 3.14 2.07 -1.26 -4.93 121.20 120.99 2f6t s ILE 67 Ca 0.33 -0.93 -0.20 0.00 -1.41 0.00 0.00 60.65 58.44 2f6t s ILE 67 Cb -0.17 -0.56 0.10 0.00 0.13 0.00 0.00 42.46 41.96 2f6t s ILE 67 CO 0.14 -0.30 1.36 0.21 -1.91 0.00 0.00 174.94 174.44 2f6t s ASN 68 N -1.33 6.65 -0.14 4.50 3.84 -1.26 -4.67 114.94 122.52 2f6t s ASN 68 Ca -0.08 -1.96 -0.25 0.00 0.21 0.00 0.00 52.86 50.77 2f6t s ASN 68 Cb -0.09 -2.49 0.06 0.00 -0.55 0.00 0.00 41.25 38.19 2f6t s ASN 68 CO 0.00 -1.22 0.63 0.00 -2.79 0.00 0.00 177.10 173.73 2f6t s ALA 69 N 3.66 -1.60 -0.00 1.71 0.00 -1.26 -2.71 121.76 121.55 2f6t s ALA 69 Ca 0.42 1.48 0.04 0.00 0.00 0.00 0.00 51.96 53.89 2f6t s ALA 69 Cb -0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 2f6t s ALA 69 CO -0.07 -0.33 -0.12 -1.12 0.00 0.00 0.00 175.76 174.13 2f6t s SER 70 N -0.45 1.39 -0.36 0.00 0.01 0.12 -1.59 113.70 112.81 2f6t s SER 70 Ca -0.06 -0.24 -0.21 0.00 1.31 0.00 0.00 55.95 56.76 2f6t s SER 70 Cb -0.03 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2f6t s SER 70 CO 0.05 0.13 0.65 -0.22 0.41 0.00 0.00 173.24 174.26 2f6t s LEU 71 N -0.37 4.26 -0.60 2.44 2.96 0.27 -1.18 118.68 126.46 2f6t s LEU 71 Ca 0.04 0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 53.88 2f6t s LEU 71 Cb -0.05 -2.80 0.08 0.00 0.50 0.00 0.00 46.19 43.92 2f6t s LEU 71 CO -0.00 -0.61 0.82 -0.63 -1.32 0.00 0.00 176.35 174.60 2f6t s ILE 72 N 2.75 4.59 -0.44 6.68 -1.09 0.49 -4.87 121.20 129.31 2f6t s ILE 72 Ca 0.25 -0.55 -0.09 0.00 -2.23 0.00 0.00 60.65 58.03 2f6t s ILE 72 Cb -0.14 -4.54 0.10 0.00 -1.58 0.00 0.00 42.46 36.29 2f6t s ILE 72 CO 0.15 -1.21 0.30 -0.75 -1.23 0.00 0.00 174.94 172.20 2f6t s LYS 73 N 3.34 2.55 -0.69 2.79 2.20 -1.26 -1.51 119.74 127.17 2f6t s LYS 73 Ca 0.18 -1.58 -0.21 0.00 -0.36 0.00 0.00 55.97 53.99 2f6t s LYS 73 Cb -0.19 -3.84 0.09 0.00 -1.51 0.00 0.00 37.83 32.37 2f6t s LYS 73 CO 0.10 -1.05 0.94 -1.64 -0.36 0.00 0.00 175.35 173.34 2f6t s MET 74 N 1.40 3.17 0.05 4.03 -1.94 -0.54 -4.91 119.30 120.55 2f6t s MET 74 Ca 0.04 -1.05 -0.25 0.00 -1.71 0.00 0.00 55.69 52.72 2f6t s MET 74 Cb -0.24 -4.34 -0.17 0.00 2.01 0.00 0.00 34.83 32.09 2f6t s MET 74 CO 0.01 -1.76 1.53 1.49 -0.01 0.00 0.00 175.02 176.28 2f6t h GLU 75 N 9.40 -0.12 -0.49 2.03 4.81 -1.96 0.57 114.58 128.81 2f6t h GLU 75 Ca -0.23 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 2f6t h GLU 75 Cb 1.07 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2f6t h GLU 75 CO 1.16 0.08 -0.03 1.49 -0.73 0.00 0.00 179.01 180.97 2f6t h GLU 76 N -0.31 0.90 0.00 1.92 4.81 -1.96 -2.73 114.58 117.21 2f6t h GLU 76 Ca -0.01 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 2f6t h GLU 76 Cb 0.26 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2f6t h GLU 76 CO 0.02 0.95 -0.13 0.00 -0.73 0.00 0.00 179.01 179.12 2f6t h ALA 77 N 0.92 0.99 -5.58 2.92 0.00 -1.93 -3.47 119.26 113.11 2f6t h ALA 77 Ca 0.14 -0.12 -0.36 0.00 0.00 0.00 0.00 54.91 54.56 2f6t h ALA 77 Cb 0.56 -0.02 0.14 0.00 0.00 0.00 0.00 17.79 18.47 2f6t h ALA 77 CO 0.03 0.16 -0.67 1.04 0.00 0.00 0.00 179.25 179.82 2f6t n GLN 78 N -3.23 -7.30 -3.97 0.00 6.02 0.18 -4.89 117.38 104.18 2f6t n GLN 78 Ca 0.01 0.79 -0.11 0.00 -0.01 0.00 0.00 57.00 57.68 2f6t n GLN 78 Cb 0.42 -5.72 -0.12 0.00 1.02 0.00 0.00 30.24 25.84 2f6t n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2f6t s ARG 79 N -6.03 0.24 0.12 -1.09 3.52 -1.12 -4.93 118.95 109.67 2f6t s ARG 79 Ca 0.43 -0.40 0.08 0.00 -0.13 0.00 0.00 55.73 55.70 2f6t s ARG 79 Cb -0.19 -0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.16 2f6t s ARG 79 CO 0.69 -0.01 -0.18 -1.12 -0.81 0.00 0.00 175.30 173.87 2f6t s SER 80 N -0.91 2.42 0.04 -2.12 0.01 -1.26 -1.47 113.70 110.41 2f6t s SER 80 Ca -0.09 -0.76 0.03 0.00 1.31 0.00 0.00 55.95 56.44 2f6t s SER 80 Cb -0.06 -0.13 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 2f6t s SER 80 CO -0.00 -0.02 -0.09 -0.31 0.41 0.00 0.00 173.24 173.23 2f6t s TYR 81 N -1.61 0.78 -0.25 2.43 1.51 -0.57 -3.98 117.35 115.65 2f6t s TYR 81 Ca 0.09 -0.44 -0.09 0.00 -1.01 0.00 0.00 57.07 55.62 2f6t s TYR 81 Cb -0.08 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.27 2f6t s TYR 81 CO 0.05 -0.04 0.11 0.42 -1.11 0.00 0.00 175.55 174.98 2f6t s ILE 82 N -1.21 4.74 -0.17 2.71 1.01 0.17 -0.38 121.20 128.08 2f6t s ILE 82 Ca -0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 2f6t s ILE 82 Cb -0.09 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2f6t s ILE 82 CO 0.01 0.32 0.05 -0.76 0.00 0.00 0.00 174.94 174.56 2f6t s LEU 83 N 1.54 3.78 0.09 2.97 1.02 -0.32 -0.07 118.68 127.68 2f6t s LEU 83 Ca 0.06 0.10 -0.05 0.00 0.02 0.00 0.00 54.13 54.26 2f6t s LEU 83 Cb -0.15 -1.94 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 2f6t s LEU 83 CO 0.06 0.21 0.11 0.28 0.02 0.00 0.00 176.35 177.03 2f6t s THR 84 N 0.13 0.16 0.80 5.49 -1.32 -0.83 -0.71 115.64 119.37 2f6t s THR 84 Ca 0.04 -1.48 -0.11 0.00 -1.21 0.00 0.00 61.69 58.93 2f6t s THR 84 Cb -0.12 -1.52 0.07 0.00 -1.51 0.00 0.00 72.50 69.42 2f6t s THR 84 CO 0.01 -0.72 1.09 0.00 -2.21 0.00 0.00 174.62 172.79 2f6t s GLN 85 N -3.91 2.04 0.15 7.08 -2.07 -1.10 -3.67 119.66 118.17 2f6t s GLN 85 Ca 0.09 0.92 -0.31 0.00 -1.82 0.00 0.00 55.36 54.23 2f6t s GLN 85 Cb 0.06 -1.89 -0.10 0.00 -1.09 0.00 0.00 33.01 29.99 2f6t s GLN 85 CO -0.08 -1.73 1.59 0.20 -1.32 0.00 0.00 175.29 173.95 2f6t s GLY 86 N -3.57 1.56 0.61 2.60 0.00 0.17 -4.85 107.32 103.83 2f6t s GLY 86 Ca 0.61 1.34 -0.19 0.00 0.00 0.00 0.00 44.72 46.48 2f6t s GLY 86 CO 0.56 2.69 1.23 -1.55 0.00 0.00 0.00 173.10 176.03 2f6t n PRO 87 N 4.31 1.23 -2.78 2.90 -0.04 -1.26 -4.67 135.00 134.68 2f6t n PRO 87 Ca 0.14 0.47 -0.23 0.00 -0.04 0.00 0.00 63.50 63.85 2f6t n PRO 87 Cb 0.39 -2.45 0.02 0.00 -0.04 0.00 0.00 33.50 31.42 2f6t n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2f6t s LEU 88 N -3.49 3.46 0.56 1.53 1.43 -1.26 -0.54 118.68 120.36 2f6t s LEU 88 Ca 0.78 0.24 0.30 0.00 -1.03 0.00 0.00 54.13 54.42 2f6t s LEU 88 Cb -0.40 -3.11 1.46 0.00 0.03 0.00 0.00 46.19 44.17 2f6t s LEU 88 CO 0.45 -0.91 1.90 -0.65 0.23 0.00 0.00 176.35 177.36 2f6t h PRO 89 N 0.20 0.00 -0.03 1.29 0.11 -1.96 -0.73 132.00 130.88 2f6t h PRO 89 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f6t h PRO 89 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2f6t h PRO 89 CO 0.56 0.00 -0.10 0.27 -0.21 0.00 0.00 178.00 178.53 2f6t n ASN 90 N -4.08 2.72 -0.03 -2.05 6.94 -1.26 -4.42 115.26 113.08 2f6t n ASN 90 Ca 0.14 -1.87 0.02 0.00 -0.02 0.00 0.00 54.58 52.85 2f6t n ASN 90 Cb 0.82 0.09 0.03 0.00 -2.36 0.00 0.00 39.78 38.36 2f6t n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2f6t n THR 91 N 1.01 1.15 -0.03 5.53 -2.24 -0.30 -4.69 114.28 114.70 2f6t n THR 91 Ca 0.13 -1.20 -0.09 0.00 -2.27 0.00 0.00 64.05 60.62 2f6t n THR 91 Cb 0.56 0.38 0.06 0.00 -2.10 0.00 0.00 70.33 69.23 2f6t n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6t h GLY 93 N 0.99 0.79 1.02 0.00 0.00 -1.91 -2.04 103.07 101.91 2f6t h GLY 93 Ca 0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2f6t h GLY 93 CO 0.09 0.36 0.43 0.45 0.00 0.00 0.00 176.54 177.87 2f6t h HIS 94 N 0.69 1.08 -0.12 5.60 3.86 -1.77 -0.43 115.15 124.07 2f6t h HIS 94 Ca 0.18 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2f6t h HIS 94 Cb 0.09 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 2f6t h HIS 94 CO -0.01 0.76 0.05 0.35 0.86 0.00 0.00 177.93 179.94 2f6t h PHE 95 N 1.09 0.10 -0.09 2.45 3.04 -0.68 0.18 116.94 123.03 2f6t h PHE 95 Ca 0.28 0.01 -0.13 0.00 3.98 0.00 0.00 57.97 62.10 2f6t h PHE 95 Cb 0.03 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 2f6t h PHE 95 CO 0.00 0.06 -0.54 -1.49 -2.02 0.00 0.00 178.31 174.32 2f6t h TRP 96 N 0.12 0.32 -0.55 0.41 4.06 -1.20 -1.43 115.95 117.69 2f6t h TRP 96 Ca 0.05 -0.11 0.02 0.00 2.06 0.00 0.00 58.89 60.91 2f6t h TRP 96 Cb 0.01 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.07 2f6t h TRP 96 CO -0.09 0.74 0.33 1.49 -3.56 0.00 0.00 178.44 177.35 2f6t h GLU 97 N 0.20 0.64 -0.28 0.49 4.81 -0.73 -0.36 114.58 119.36 2f6t h GLU 97 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2f6t h GLU 97 Cb 1.01 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 2f6t h GLU 97 CO 0.08 0.42 0.18 1.98 -0.73 0.00 0.00 179.01 180.95 2f6t h MET 98 N 0.66 0.38 -0.68 1.92 4.05 -0.56 0.20 114.93 120.91 2f6t h MET 98 Ca 0.22 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.68 2f6t h MET 98 Cb 0.01 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 30.67 2f6t h MET 98 CO -0.09 0.27 0.36 0.28 0.23 0.00 0.00 176.91 177.96 2f6t h VAL 99 N 0.37 0.93 0.31 -5.77 2.07 -0.89 -0.71 116.25 112.57 2f6t h VAL 99 Ca 0.10 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2f6t h VAL 99 Cb -0.02 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2f6t h VAL 99 CO -0.02 0.12 -0.15 -0.25 0.02 0.00 0.00 177.57 177.29 2f6t h TRP 100 N 0.66 -0.38 -0.35 1.57 2.91 -0.74 -2.30 115.95 117.32 2f6t h TRP 100 Ca 0.31 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.29 2f6t h TRP 100 Cb 0.24 0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.00 2f6t h TRP 100 CO -0.09 -0.09 0.08 0.93 -1.03 0.00 0.00 178.44 178.24 2f6t h GLU 101 N -0.66 0.51 -0.01 2.65 5.08 -0.75 -2.20 114.58 119.22 2f6t h GLU 101 Ca -0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2f6t h GLU 101 Cb 0.46 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2f6t h GLU 101 CO 0.07 0.48 -0.21 1.04 -1.00 0.00 0.00 179.01 179.39 2f6t n GLN 102 N -4.34 0.70 -2.45 2.33 1.13 -0.29 -4.95 117.38 109.50 2f6t n GLN 102 Ca 0.02 -0.35 -0.18 0.00 -1.94 0.00 0.00 57.00 54.55 2f6t n GLN 102 Cb 0.19 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.04 2f6t n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2f6t n LYS 103 N -0.85 -1.99 -2.06 -1.09 5.02 -0.83 -4.00 118.16 112.36 2f6t n LYS 103 Ca 0.12 0.85 -0.38 0.00 -2.02 0.00 0.00 58.31 56.88 2f6t n LYS 103 Cb 0.32 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 29.98 2f6t n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2f6t s SER 104 N -2.31 6.00 -0.07 4.39 0.01 -0.91 -0.81 113.70 120.01 2f6t s SER 104 Ca 0.05 2.55 0.16 0.00 1.31 0.00 0.00 55.95 60.02 2f6t s SER 104 Cb -0.02 -2.62 -0.24 0.00 0.21 0.00 0.00 66.02 63.34 2f6t s SER 104 CO 0.07 -1.05 0.27 -1.14 0.41 0.00 0.00 173.24 171.79 2f6t n ARG 105 N -0.39 0.82 -4.17 12.44 3.00 -1.26 -4.87 116.66 122.24 2f6t n ARG 105 Ca 0.07 -0.11 -0.17 0.00 -0.00 0.00 0.00 57.85 57.64 2f6t n ARG 105 Cb 0.46 -1.41 -0.12 0.00 0.00 0.00 0.00 32.46 31.39 2f6t n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2f6t s GLY 106 N -4.30 0.68 -0.11 5.14 0.00 -1.26 -1.00 107.32 106.47 2f6t s GLY 106 Ca -0.07 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.84 2f6t s GLY 106 CO 0.69 -0.85 -0.14 0.14 0.00 0.00 0.00 173.10 172.94 2f6t s VAL 107 N -1.15 1.43 -0.23 1.40 1.01 0.07 -1.86 120.40 121.07 2f6t s VAL 107 Ca -0.04 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 2f6t s VAL 107 Cb -0.09 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2f6t s VAL 107 CO 0.01 0.43 0.02 -0.69 0.00 0.00 0.00 175.10 174.87 2f6t s VAL 108 N 1.06 3.91 -0.19 2.92 1.01 0.12 -0.34 120.40 128.89 2f6t s VAL 108 Ca -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 2f6t s VAL 108 Cb -0.15 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 2f6t s VAL 108 CO -0.02 0.39 -0.10 -0.32 0.00 0.00 0.00 175.10 175.04 2f6t s MET 109 N 1.45 3.30 0.00 2.72 0.00 0.28 -0.76 119.30 126.29 2f6t s MET 109 Ca 0.05 -0.68 0.10 0.00 0.00 0.00 0.00 55.69 55.16 2f6t s MET 109 Cb -0.15 -2.82 0.24 0.00 0.00 0.00 0.00 34.83 32.10 2f6t s MET 109 CO 0.01 -0.10 1.14 1.28 0.00 0.00 0.00 175.02 177.35 2f6t n LEU 110 N 4.46 2.63 -4.55 4.11 4.77 -0.01 -0.48 117.00 127.92 2f6t n LEU 110 Ca -0.19 -1.78 -0.26 0.00 -0.03 0.00 0.00 56.01 53.75 2f6t n LEU 110 Cb 0.51 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 2f6t n LEU 110 CO 0.29 0.64 -0.26 0.54 -1.33 0.00 0.00 177.39 177.27 2f6t s ASN 111 N -0.97 3.09 0.19 -1.43 4.22 -1.25 -4.52 114.94 114.27 2f6t s ASN 111 Ca 0.19 -1.48 0.04 0.00 -2.14 0.00 0.00 52.86 49.47 2f6t s ASN 111 Cb 0.11 0.07 -0.04 0.00 1.28 0.00 0.00 41.25 42.67 2f6t s ASN 111 CO 0.14 -0.68 0.24 -0.13 -2.04 0.00 0.00 177.10 174.63 2f6t s ARG 112 N -3.81 3.19 0.19 3.55 0.52 -1.26 -4.81 118.95 116.52 2f6t s ARG 112 Ca 0.28 -0.78 -0.12 0.00 -0.52 0.00 0.00 55.73 54.59 2f6t s ARG 112 Cb 0.07 -2.79 0.11 0.00 0.52 0.00 0.00 34.95 32.85 2f6t s ARG 112 CO 0.14 0.47 1.81 -0.39 0.02 0.00 0.00 175.30 177.35 2f6t h VAL 113 N 1.65 1.20 -3.45 3.52 -1.51 -1.93 -3.39 116.25 112.33 2f6t h VAL 113 Ca -0.49 -0.49 -0.64 0.00 -1.23 0.00 0.00 66.70 63.85 2f6t h VAL 113 Cb 1.21 0.34 -0.23 0.00 -2.13 0.00 0.00 31.29 30.49 2f6t h VAL 113 CO 0.64 0.22 -0.65 -0.32 -1.23 0.00 0.00 177.57 176.23 2f6t s MET 114 N -5.89 3.64 -0.04 5.19 -2.45 -1.26 -0.49 119.30 118.01 2f6t s MET 114 Ca -0.13 -0.51 0.02 0.00 -1.25 0.00 0.00 55.69 53.83 2f6t s MET 114 Cb 0.14 -3.12 0.01 0.00 1.25 0.00 0.00 34.83 33.11 2f6t s MET 114 CO 0.78 0.00 -0.10 -1.21 1.05 0.00 0.00 175.02 175.54 2f6t s GLU 115 N 1.05 1.23 -1.59 4.11 2.02 -0.49 -4.85 118.70 120.18 2f6t s GLU 115 Ca 0.02 -0.34 -0.15 0.00 0.02 0.00 0.00 54.97 54.53 2f6t s GLU 115 Cb -0.14 -1.10 0.11 0.00 0.10 0.00 0.00 34.13 33.10 2f6t s GLU 115 CO 0.02 0.07 0.90 1.63 0.02 0.00 0.00 175.26 177.90 2f6t n LYS 116 N 3.53 -4.68 -0.66 1.61 5.02 -1.26 -1.56 118.16 120.17 2f6t n LYS 116 Ca -0.21 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2f6t n LYS 116 Cb 0.53 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.21 2f6t n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f6t n GLY 117 N -1.60 1.36 3.34 0.72 0.00 -1.26 -5.00 105.19 102.75 2f6t n GLY 117 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2f6t n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f6t s SER 118 N -3.19 2.63 -0.51 1.61 0.01 -0.60 -5.09 113.70 108.56 2f6t s SER 118 Ca 0.00 -0.92 -0.22 0.00 1.31 0.00 0.00 55.95 56.11 2f6t s SER 118 Cb 0.00 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 66.12 2f6t s SER 118 CO 0.00 -0.09 0.81 -0.76 0.41 0.00 0.00 173.24 173.61 2f6t s LEU 119 N -2.92 4.37 0.00 2.44 2.01 -1.26 -1.40 118.68 121.92 2f6t s LEU 119 Ca 0.18 -0.43 0.23 0.00 0.01 0.00 0.00 54.13 54.13 2f6t s LEU 119 Cb -0.04 -2.76 0.16 0.00 0.01 0.00 0.00 46.19 43.55 2f6t s LEU 119 CO 0.07 -1.05 1.18 0.29 1.01 0.00 0.00 176.35 177.86 2f6t n LYS 120 N 6.90 0.88 -3.63 1.70 4.76 0.36 -4.92 118.16 124.21 2f6t n LYS 120 Ca -0.00 -0.68 -0.09 0.00 -2.87 0.00 0.00 58.31 54.66 2f6t n LYS 120 Cb 0.47 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.11 2f6t n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f6t s ALA 122 N 0.15 2.61 -1.16 0.00 0.00 0.30 -4.65 121.76 119.01 2f6t s ALA 122 Ca 0.03 0.30 -0.21 0.00 0.00 0.00 0.00 51.96 52.09 2f6t s ALA 122 Cb -0.05 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.88 2f6t s ALA 122 CO -0.06 -1.15 1.65 -1.14 0.00 0.00 0.00 175.76 175.06 2f6t s GLN 123 N -4.50 3.66 0.00 0.00 2.00 -1.26 -4.78 119.66 114.78 2f6t s GLN 123 Ca 0.62 -1.51 0.27 0.00 -2.00 0.00 0.00 55.36 52.74 2f6t s GLN 123 Cb -0.16 -5.42 0.78 0.00 0.80 0.00 0.00 33.01 29.00 2f6t s GLN 123 CO 0.46 -2.41 1.58 2.48 -0.50 0.00 0.00 175.29 176.90 2f6t n TYR 124 N 9.28 0.00 -4.23 1.67 4.11 -1.26 -4.86 117.16 121.86 2f6t n TYR 124 Ca 0.42 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 58.15 2f6t n TYR 124 Cb 0.48 -0.06 -0.11 0.00 -0.00 0.00 0.00 39.34 39.65 2f6t n TYR 124 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 2f6t s TRP 125 N -2.29 1.35 0.23 -3.48 -2.14 -1.26 -5.05 118.94 106.30 2f6t s TRP 125 Ca 0.29 -0.57 -0.30 0.00 2.66 0.00 0.00 56.10 58.18 2f6t s TRP 125 Cb 0.20 -0.71 -0.09 0.00 -3.10 0.00 0.00 33.47 29.77 2f6t s TRP 125 CO 0.44 0.12 1.02 -1.25 -2.66 0.00 0.00 176.95 174.63 2f6t s PRO 126 N -2.71 4.73 0.04 3.25 0.04 -1.26 -4.95 135.00 134.13 2f6t s PRO 126 Ca 0.09 1.63 0.23 0.00 0.04 0.00 0.00 61.00 62.99 2f6t s PRO 126 Cb -0.04 -3.26 0.18 0.00 0.04 0.00 0.00 34.50 31.42 2f6t s PRO 126 CO 0.03 0.32 1.16 1.04 0.04 0.00 0.00 177.00 179.58 2f6t n GLN 127 N 1.63 0.18 -4.37 4.56 6.02 -1.26 -4.63 117.38 119.52 2f6t n GLN 127 Ca -0.01 0.01 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 2f6t n GLN 127 Cb 0.46 -1.57 -0.15 0.00 1.02 0.00 0.00 30.24 30.00 2f6t n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2f6t s LYS 128 N -3.12 0.89 0.23 -1.09 1.02 -1.26 -5.04 119.74 111.37 2f6t s LYS 128 Ca 0.06 -0.29 -0.06 0.00 0.02 0.00 0.00 55.97 55.70 2f6t s LYS 128 Cb 0.15 -0.84 0.41 0.00 -0.52 0.00 0.00 37.83 37.03 2f6t s LYS 128 CO 0.77 0.12 1.70 0.93 -0.92 0.00 0.00 175.35 177.95 2f6t h GLU 129 N 6.31 0.28 -0.00 1.68 3.07 -1.90 -1.74 114.58 122.27 2f6t h GLU 129 Ca -0.33 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2f6t h GLU 129 Cb 1.17 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2f6t h GLU 129 CO 0.49 0.18 -0.01 -0.85 -1.40 0.00 0.00 179.01 177.43 2f6t n GLU 130 N -5.13 1.00 -3.53 2.33 0.00 -1.26 -4.07 120.64 109.98 2f6t n GLU 130 Ca 0.12 -0.13 -0.27 0.00 0.00 0.00 0.00 57.16 56.88 2f6t n GLU 130 Cb 0.41 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.26 2f6t n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2f6t n LYS 131 N -0.89 2.30 -1.14 3.44 5.02 -0.66 -5.09 118.16 121.15 2f6t n LYS 131 Ca 0.22 -4.58 -0.30 0.00 -2.02 0.00 0.00 58.31 51.62 2f6t n LYS 131 Cb 0.17 -2.23 0.13 0.00 -0.02 0.00 0.00 35.03 33.07 2f6t n LYS 131 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2f6t s GLU 132 N -2.19 1.55 -0.08 1.97 1.03 -1.26 -4.62 118.70 115.10 2f6t s GLU 132 Ca 0.36 1.06 0.02 0.00 0.03 0.00 0.00 54.97 56.44 2f6t s GLU 132 Cb 0.10 -1.82 -0.02 0.00 -0.80 0.00 0.00 34.13 31.59 2f6t s GLU 132 CO -0.05 -2.11 -0.12 -1.64 -1.33 0.00 0.00 175.26 170.01 2f6t s MET 133 N -4.87 2.85 -0.14 -4.83 -1.94 0.08 -4.97 119.30 105.48 2f6t s MET 133 Ca 0.63 -0.66 0.01 0.00 -1.71 0.00 0.00 55.69 53.96 2f6t s MET 133 Cb -0.18 -2.51 -0.01 0.00 2.01 0.00 0.00 34.83 34.14 2f6t s MET 133 CO 0.57 0.49 -0.16 0.42 -0.01 0.00 0.00 175.02 176.34 2f6t s ILE 134 N -0.38 2.71 -0.51 2.53 -1.09 -1.26 -0.24 121.20 122.97 2f6t s ILE 134 Ca 0.04 -0.77 -0.14 0.00 -2.23 0.00 0.00 60.65 57.56 2f6t s ILE 134 Cb -0.12 -2.13 0.12 0.00 -1.58 0.00 0.00 42.46 38.74 2f6t s ILE 134 CO 0.02 0.52 0.43 -0.36 -1.23 0.00 0.00 174.94 174.32 2f6t s PHE 135 N 0.64 3.31 0.13 3.97 0.08 0.03 -4.94 117.98 121.21 2f6t s PHE 135 Ca -0.08 -1.44 -0.13 0.00 0.12 0.00 0.00 56.93 55.40 2f6t s PHE 135 Cb -0.16 -3.60 -0.03 0.00 -0.57 0.00 0.00 43.02 38.66 2f6t s PHE 135 CO 0.02 -0.98 1.50 0.93 -0.10 0.00 0.00 175.22 176.59 2f6t h GLU 136 N 8.72 0.85 -0.94 0.44 5.08 -1.98 -0.31 114.58 126.43 2f6t h GLU 136 Ca -0.27 -0.38 0.11 0.00 -1.00 0.00 0.00 59.36 57.82 2f6t h GLU 136 Cb 1.09 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.24 2f6t h GLU 136 CO 0.96 1.02 0.58 0.38 -1.00 0.00 0.00 179.01 180.94 2f6t h ASP 137 N 0.66 0.84 -0.27 1.42 2.03 -1.97 -3.06 116.42 116.08 2f6t h ASP 137 Ca 0.08 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.43 2f6t h ASP 137 Cb 0.78 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.16 2f6t h ASP 137 CO 0.06 0.46 0.00 0.35 -1.03 0.00 0.00 179.24 179.08 2f6t n THR 138 N -4.66 0.78 -3.72 1.15 -2.24 -1.18 -5.02 114.28 99.39 2f6t n THR 138 Ca 0.17 -0.89 -0.29 0.00 -2.27 0.00 0.00 64.05 60.77 2f6t n THR 138 Cb 0.32 0.66 0.03 0.00 -2.10 0.00 0.00 70.33 69.25 2f6t n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2f6t n ASN 139 N 0.52 -4.10 -4.13 3.42 5.15 -0.17 -4.92 115.26 111.04 2f6t n ASN 139 Ca 0.10 -0.99 -0.17 0.00 -0.60 0.00 0.00 54.58 52.92 2f6t n ASN 139 Cb 0.39 -3.42 -0.12 0.00 -0.53 0.00 0.00 39.78 36.09 2f6t n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2f6t s LEU 140 N -6.55 2.23 0.06 1.20 1.43 -0.96 -1.36 118.68 114.72 2f6t s LEU 140 Ca 0.35 -0.53 0.09 0.00 -1.03 0.00 0.00 54.13 53.01 2f6t s LEU 140 Cb -0.12 -0.44 -0.03 0.00 0.03 0.00 0.00 46.19 45.63 2f6t s LEU 140 CO 0.86 -0.07 -0.25 -0.75 0.23 0.00 0.00 176.35 176.37 2f6t s LYS 141 N -1.45 1.59 -0.05 1.70 2.20 -0.28 -0.79 119.74 122.65 2f6t s LYS 141 Ca -0.03 -1.10 -0.00 0.00 -0.36 0.00 0.00 55.97 54.48 2f6t s LYS 141 Cb -0.09 -1.80 0.03 0.00 -1.51 0.00 0.00 37.83 34.45 2f6t s LYS 141 CO 0.01 0.46 -0.01 -1.17 -0.36 0.00 0.00 175.35 174.28 2f6t s LEU 142 N -1.38 0.92 -0.04 5.43 2.96 0.67 -0.66 118.68 126.57 2f6t s LEU 142 Ca 0.11 -0.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2f6t s LEU 142 Cb -0.10 -0.38 -0.00 0.00 0.50 0.00 0.00 46.19 46.21 2f6t s LEU 142 CO 0.03 -0.13 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.87 2f6t s THR 143 N 1.46 1.34 -0.09 3.68 2.01 -0.45 -0.74 115.64 122.84 2f6t s THR 143 Ca -0.03 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.01 2f6t s THR 143 Cb -0.13 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 2f6t s THR 143 CO -0.03 0.39 1.18 -0.22 -0.69 0.00 0.00 174.62 175.26 2f6t s LEU 144 N 0.11 4.24 -0.23 4.42 2.96 -1.26 -0.69 118.68 128.22 2f6t s LEU 144 Ca -0.05 1.73 -0.03 0.00 -0.22 0.00 0.00 54.13 55.56 2f6t s LEU 144 Cb -0.12 -3.55 -0.18 0.00 0.50 0.00 0.00 46.19 42.84 2f6t s LEU 144 CO 0.02 -0.61 -0.12 -0.38 -1.32 0.00 0.00 176.35 173.94 2f6t n ILE 145 N 4.81 1.55 -3.63 6.68 2.08 0.45 -4.34 119.36 126.96 2f6t n ILE 145 Ca 0.11 -0.54 -0.06 0.00 0.56 0.00 0.00 62.75 62.83 2f6t n ILE 145 Cb 0.46 -1.58 -0.02 0.00 -0.75 0.00 0.00 39.64 37.76 2f6t n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2f6t s SER 146 N -6.78 -0.26 0.02 4.38 1.04 -1.11 -4.99 113.70 106.00 2f6t s SER 146 Ca -0.33 -0.20 -0.04 0.00 0.48 0.00 0.00 55.95 55.86 2f6t s SER 146 Cb 0.09 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 2f6t s SER 146 CO 0.62 -0.74 0.06 -1.83 0.98 0.00 0.00 173.24 172.32 2f6t s GLU 147 N -3.17 0.46 -0.27 4.02 -1.05 -1.26 -0.74 118.70 116.70 2f6t s GLU 147 Ca 0.09 -0.63 0.02 0.00 -0.15 0.00 0.00 54.97 54.29 2f6t s GLU 147 Cb -0.01 0.18 0.07 0.00 -0.44 0.00 0.00 34.13 33.93 2f6t s GLU 147 CO -0.03 -0.10 -0.02 0.34 0.95 0.00 0.00 175.26 176.39 2f6t s ASP 148 N -1.73 4.14 -0.31 0.83 2.15 0.10 -4.99 116.67 116.86 2f6t s ASP 148 Ca -0.11 -1.45 -0.17 0.00 0.43 0.00 0.00 52.55 51.25 2f6t s ASP 148 Cb -0.06 -1.28 -0.02 0.00 -0.30 0.00 0.00 42.92 41.26 2f6t s ASP 148 CO -0.02 -0.28 0.45 -0.63 -0.17 0.00 0.00 175.17 174.52 2f6t s ILE 149 N 1.28 5.09 0.44 4.11 1.01 -1.26 -1.07 121.20 130.81 2f6t s ILE 149 Ca -0.01 0.45 0.05 0.00 0.00 0.00 0.00 60.65 61.14 2f6t s ILE 149 Cb -0.19 -3.84 0.05 0.00 0.01 0.00 0.00 42.46 38.49 2f6t s ILE 149 CO -0.09 -0.04 0.43 0.29 0.00 0.00 0.00 174.94 175.54 2f6t n LYS 150 N 5.53 0.79 0.01 2.79 4.76 0.38 -5.01 118.16 127.41 2f6t n LYS 150 Ca -0.06 -2.63 -0.04 0.00 -2.87 0.00 0.00 58.31 52.70 2f6t n LYS 150 Cb 0.50 0.12 0.19 0.00 -1.84 0.00 0.00 35.03 33.99 2f6t n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2f6t h SER 151 N 0.36 0.50 0.00 4.39 4.64 -0.90 -3.32 113.55 119.22 2f6t h SER 151 Ca -0.25 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2f6t h SER 151 Cb 1.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2f6t h SER 151 CO 0.39 0.76 0.00 0.00 -0.87 0.00 0.00 176.83 177.11 2f6t n TYR 152 N -4.10 0.00 -3.56 4.77 4.11 -1.26 -5.01 117.16 112.10 2f6t n TYR 152 Ca -0.01 -0.14 -0.11 0.00 -0.00 0.00 0.00 57.90 57.64 2f6t n TYR 152 Cb 0.42 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.34 39.72 2f6t n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2f6t s TYR 153 N -0.28 -0.33 -0.02 -3.48 1.13 -1.25 -1.35 117.35 111.77 2f6t s TYR 153 Ca 0.00 0.05 0.01 0.00 -1.41 0.00 0.00 57.07 55.72 2f6t s TYR 153 Cb 0.00 0.40 0.01 0.00 -1.10 0.00 0.00 41.96 41.27 2f6t s TYR 153 CO 0.00 -0.79 -0.02 0.99 -2.51 0.00 0.00 175.55 173.22 2f6t s THR 154 N -3.79 0.28 -0.16 -3.49 2.01 -0.22 -0.47 115.64 109.81 2f6t s THR 154 Ca 0.03 -0.07 -0.04 0.00 0.31 0.00 0.00 61.69 61.92 2f6t s THR 154 Cb 0.00 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 2f6t s THR 154 CO -0.11 0.12 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.21 2f6t s VAL 155 N 0.42 3.88 0.03 3.82 1.01 -0.23 -0.52 120.40 128.80 2f6t s VAL 155 Ca -0.04 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.66 2f6t s VAL 155 Cb -0.07 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2f6t s VAL 155 CO -0.01 0.49 -0.26 -0.13 0.00 0.00 0.00 175.10 175.20 2f6t s ARG 156 N 0.38 1.91 -0.25 2.72 0.52 0.35 0.01 118.95 124.59 2f6t s ARG 156 Ca -0.04 -1.05 -0.10 0.00 -0.52 0.00 0.00 55.73 54.02 2f6t s ARG 156 Cb -0.14 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 2f6t s ARG 156 CO 0.03 0.53 0.14 -0.65 0.02 0.00 0.00 175.30 175.37 2f6t s GLN 157 N -1.08 3.91 0.18 3.54 -0.21 0.08 -0.62 119.66 125.45 2f6t s GLN 157 Ca 0.11 -0.35 0.09 0.00 0.02 0.00 0.00 55.36 55.24 2f6t s GLN 157 Cb -0.10 -3.51 -0.04 0.00 1.00 0.00 0.00 33.01 30.36 2f6t s GLN 157 CO 0.01 -0.09 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.46 2f6t s LEU 158 N 1.44 2.86 -0.21 2.90 1.43 0.08 -0.41 118.68 126.77 2f6t s LEU 158 Ca 0.07 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2f6t s LEU 158 Cb -0.15 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.51 2f6t s LEU 158 CO 0.07 0.11 -0.11 -0.70 0.23 0.00 0.00 176.35 175.95 2f6t s GLU 159 N -2.76 3.15 -0.20 1.70 2.12 0.13 -1.22 118.70 121.62 2f6t s GLU 159 Ca 0.24 -0.75 -0.07 0.00 0.36 0.00 0.00 54.97 54.75 2f6t s GLU 159 Cb -0.09 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 2f6t s GLU 159 CO 0.14 -0.22 0.06 -1.17 -0.54 0.00 0.00 175.26 173.52 2f6t s LEU 160 N 1.38 3.67 -0.12 2.70 2.96 -0.02 -1.34 118.68 127.91 2f6t s LEU 160 Ca 0.05 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2f6t s LEU 160 Cb -0.14 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.62 2f6t s LEU 160 CO -0.08 0.12 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.16 2f6t s GLU 161 N 0.71 2.86 -0.51 1.98 2.12 0.16 -0.76 118.70 125.26 2f6t s GLU 161 Ca 0.03 -0.80 -0.29 0.00 0.36 0.00 0.00 54.97 54.27 2f6t s GLU 161 Cb -0.13 -2.28 0.03 0.00 0.26 0.00 0.00 34.13 32.01 2f6t s GLU 161 CO 0.02 0.03 1.17 1.21 -0.54 0.00 0.00 175.26 177.15 2f6t s ASN 162 N 0.71 6.57 0.55 -1.70 3.84 -0.44 -1.13 114.94 123.34 2f6t s ASN 162 Ca -0.10 0.38 0.34 0.00 0.21 0.00 0.00 52.86 53.68 2f6t s ASN 162 Cb -0.16 -2.55 1.38 0.00 -0.55 0.00 0.00 41.25 39.36 2f6t s ASN 162 CO 0.01 -1.33 1.99 -0.07 -2.79 0.00 0.00 177.10 174.91 2f6t h LEU 163 N 11.47 0.00 -0.74 3.21 3.38 -1.52 0.50 115.31 131.61 2f6t h LEU 163 Ca -0.24 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 2f6t h LEU 163 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2f6t h LEU 163 CO 1.14 0.00 -0.11 0.74 0.09 0.00 0.00 178.44 180.31 2f6t h THR 164 N 0.00 1.26 0.00 0.22 2.02 -1.91 -3.33 112.91 111.17 2f6t h THR 164 Ca -0.00 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.98 2f6t h THR 164 Cb 0.51 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2f6t h THR 164 CO 0.00 0.41 -0.26 0.35 0.37 0.00 0.00 175.52 176.40 2f6t n THR 165 N -4.16 0.00 -1.18 3.16 -2.24 -1.01 -5.01 114.28 103.84 2f6t n THR 165 Ca 0.01 -0.38 -0.06 0.00 -2.27 0.00 0.00 64.05 61.35 2f6t n THR 165 Cb 0.38 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 2f6t n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6t n GLN 166 N -1.13 -1.48 -2.33 -0.78 6.02 0.17 -5.00 117.38 112.86 2f6t n GLN 166 Ca 0.01 0.67 -0.39 0.00 -0.01 0.00 0.00 57.00 57.28 2f6t n GLN 166 Cb 0.07 -4.90 -0.03 0.00 1.02 0.00 0.00 30.24 26.40 2f6t n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2f6t s GLU 167 N -2.31 4.20 0.12 -1.09 2.02 -1.22 -4.86 118.70 115.56 2f6t s GLU 167 Ca 0.00 1.84 0.10 0.00 0.02 0.00 0.00 54.97 56.94 2f6t s GLU 167 Cb 0.00 -2.80 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 2f6t s GLU 167 CO 0.00 -0.19 -0.25 0.95 0.02 0.00 0.00 175.26 175.79 2f6t s THR 168 N -1.36 2.08 0.02 3.63 -4.23 -1.26 -1.32 115.64 113.20 2f6t s THR 168 Ca 0.54 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 2f6t s THR 168 Cb -0.31 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.66 2f6t s THR 168 CO 0.40 0.05 -0.04 -0.13 -0.54 0.00 0.00 174.62 174.35 2f6t s ARG 169 N -1.99 0.33 -0.16 3.99 0.52 0.06 -4.99 118.95 116.71 2f6t s ARG 169 Ca 0.12 -0.46 -0.23 0.00 -0.52 0.00 0.00 55.73 54.63 2f6t s ARG 169 Cb -0.10 -0.11 -0.02 0.00 0.52 0.00 0.00 34.95 35.23 2f6t s ARG 169 CO 0.05 0.02 0.74 -2.00 0.02 0.00 0.00 175.30 174.13 2f6t s GLU 170 N -0.98 4.30 -0.10 3.54 2.12 -1.26 -0.84 118.70 125.47 2f6t s GLU 170 Ca -0.08 0.85 0.00 0.00 0.36 0.00 0.00 54.97 56.11 2f6t s GLU 170 Cb -0.07 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 2f6t s GLU 170 CO -0.00 -0.22 -0.10 0.42 -0.54 0.00 0.00 175.26 174.82 2f6t s ILE 171 N 1.79 3.37 -0.15 -3.70 -1.09 -0.36 -4.86 121.20 116.20 2f6t s ILE 171 Ca 0.35 -0.57 -0.07 0.00 -2.23 0.00 0.00 60.65 58.12 2f6t s ILE 171 Cb -0.17 -2.40 -0.04 0.00 -1.58 0.00 0.00 42.46 38.28 2f6t s ILE 171 CO 0.13 0.55 0.11 -0.76 -1.23 0.00 0.00 174.94 173.74 2f6t s LEU 172 N -0.17 4.14 -0.20 2.97 2.01 -0.17 -0.75 118.68 126.51 2f6t s LEU 172 Ca 0.01 0.29 -0.02 0.00 0.01 0.00 0.00 54.13 54.42 2f6t s LEU 172 Cb -0.13 -2.03 0.00 0.00 0.01 0.00 0.00 46.19 44.04 2f6t s LEU 172 CO 0.03 0.30 -0.11 -2.28 1.01 0.00 0.00 176.35 175.30 2f6t s HIS 173 N -0.36 2.88 -0.33 0.29 5.65 0.20 -0.75 115.29 122.88 2f6t s HIS 173 Ca 0.11 -1.18 -0.06 0.00 0.25 0.00 0.00 55.06 54.18 2f6t s HIS 173 Cb -0.12 -2.02 0.04 0.00 -1.18 0.00 0.00 32.58 29.30 2f6t s HIS 173 CO 0.01 -0.62 0.08 -0.06 -0.65 0.00 0.00 174.74 173.50 2f6t s PHE 174 N 1.34 3.24 -0.32 3.88 0.08 0.53 -0.49 117.98 126.24 2f6t s PHE 174 Ca 0.04 -1.44 -0.02 0.00 0.12 0.00 0.00 56.93 55.64 2f6t s PHE 174 Cb -0.14 -2.25 0.06 0.00 -0.57 0.00 0.00 43.02 40.13 2f6t s PHE 174 CO -0.06 -0.72 0.03 -1.58 -0.10 0.00 0.00 175.22 172.78 2f6t s HIS 175 N 1.39 3.33 -0.38 0.36 2.46 0.32 -0.55 115.29 122.21 2f6t s HIS 175 Ca -0.02 -2.00 -0.23 0.00 0.47 0.00 0.00 55.06 53.28 2f6t s HIS 175 Cb -0.19 -2.29 0.01 0.00 -0.13 0.00 0.00 32.58 29.98 2f6t s HIS 175 CO 0.02 -0.83 0.77 -0.47 -2.47 0.00 0.00 174.74 171.76 2f6t s TYR 176 N 1.22 3.09 -1.86 3.88 6.14 0.37 -1.05 117.35 129.14 2f6t s TYR 176 Ca -0.03 0.45 0.23 0.00 0.64 0.00 0.00 57.07 58.37 2f6t s TYR 176 Cb -0.20 -3.44 0.13 0.00 0.42 0.00 0.00 41.96 38.87 2f6t s TYR 176 CO -0.02 -0.78 1.17 0.25 0.64 0.00 0.00 175.55 176.81 2f6t n THR 177 N 5.86 0.00 -2.04 4.34 -2.24 -0.45 -3.92 114.28 115.82 2f6t n THR 177 Ca 0.03 -0.20 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 2f6t n THR 177 Cb 0.48 1.04 0.11 0.00 -2.10 0.00 0.00 70.33 69.86 2f6t n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2f6t n THR 178 N -0.32 1.72 -3.67 4.28 -2.24 -1.24 -4.81 114.28 108.00 2f6t n THR 178 Ca 0.09 -2.98 -0.39 0.00 -2.27 0.00 0.00 64.05 58.50 2f6t n THR 178 Cb 0.43 -0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.53 2f6t n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2f6t s TRP 179 N -2.72 3.41 0.55 4.78 -0.11 -1.26 -4.67 118.94 118.92 2f6t s TRP 179 Ca 0.39 -1.86 -0.20 0.00 1.22 0.00 0.00 56.10 55.66 2f6t s TRP 179 Cb 0.38 -3.03 -0.05 0.00 -1.50 0.00 0.00 33.47 29.26 2f6t s TRP 179 CO -0.06 -0.90 1.15 -2.14 -4.62 0.00 0.00 176.95 170.38 2f6t s PRO 180 N 1.32 3.30 0.35 5.86 0.02 -1.26 -4.77 135.00 139.82 2f6t s PRO 180 Ca 0.04 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.46 2f6t s PRO 180 Cb -0.23 -2.03 -0.11 0.00 0.02 0.00 0.00 34.50 32.16 2f6t s PRO 180 CO -0.00 -0.91 1.45 0.34 -0.33 0.00 0.00 177.00 177.55 2f6t s ASP 181 N -1.68 6.48 -1.59 2.53 2.15 -1.26 -1.17 116.67 122.13 2f6t s ASP 181 Ca 0.73 2.92 0.00 0.00 0.43 0.00 0.00 52.55 56.63 2f6t s ASP 181 Cb -0.26 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.70 2f6t s ASP 181 CO 0.29 -0.78 0.00 0.49 -0.17 0.00 0.00 175.17 175.00 2f6t n PHE 182 N 0.86 -0.55 -3.80 -5.34 3.01 -1.26 -4.94 117.46 105.44 2f6t n PHE 182 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2f6t n PHE 182 Cb 0.40 -3.00 0.00 0.00 -0.01 0.00 0.00 39.48 36.86 2f6t n PHE 182 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f6t n GLY 183 N -0.48 4.85 3.33 1.37 0.00 -0.32 -4.93 105.19 109.01 2f6t n GLY 183 Ca -0.17 -2.09 -0.18 0.00 0.00 0.00 0.00 46.02 43.58 2f6t n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f6t s VAL 184 N -0.77 1.68 0.88 1.61 -7.23 -1.26 -4.81 120.40 110.50 2f6t s VAL 184 Ca 0.00 -2.16 -0.12 0.00 -1.81 0.00 0.00 61.98 57.90 2f6t s VAL 184 Cb 0.00 -1.99 0.10 0.00 0.56 0.00 0.00 36.38 35.05 2f6t s VAL 184 CO 0.00 -0.58 1.02 -2.65 -0.31 0.00 0.00 175.10 172.58 2f6t n PRO 185 N -0.27 -0.19 -0.10 4.82 -0.02 -1.26 -4.51 135.00 133.47 2f6t n PRO 185 Ca -0.09 0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.45 2f6t n PRO 185 Cb 0.60 -2.29 0.38 0.00 -0.02 0.00 0.00 33.50 32.17 2f6t n PRO 185 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2f6t h GLU 186 N -1.45 0.66 -3.10 -0.52 4.81 -1.97 -3.45 114.58 109.56 2f6t h GLU 186 Ca -0.44 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 2f6t h GLU 186 Cb 1.29 -0.15 -0.14 0.00 0.63 0.00 0.00 28.75 30.38 2f6t h GLU 186 CO 0.42 0.44 0.03 -1.54 -0.73 0.00 0.00 179.01 177.62 2f6t s SER 187 N -6.45 -0.38 0.27 1.04 1.04 -1.26 -5.00 113.70 102.96 2f6t s SER 187 Ca -0.09 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2f6t s SER 187 Cb 0.18 0.51 0.63 0.00 0.10 0.00 0.00 66.02 67.44 2f6t s SER 187 CO 0.75 -0.84 1.67 -0.65 0.98 0.00 0.00 173.24 175.16 2f6t h PRO 188 N 2.41 0.28 -0.41 4.02 0.11 -1.93 -2.16 132.00 134.32 2f6t h PRO 188 Ca -0.33 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.82 2f6t h PRO 188 Cb 1.26 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2f6t h PRO 188 CO 0.43 0.19 0.14 0.00 -0.21 0.00 0.00 178.00 178.54 2f6t h ALA 189 N 1.70 0.48 -0.55 -0.75 0.00 -1.95 0.14 119.26 118.34 2f6t h ALA 189 Ca 0.51 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 2f6t h ALA 189 Cb 0.95 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2f6t h ALA 189 CO -0.57 -0.25 0.22 0.77 0.00 0.00 0.00 179.25 179.42 2f6t h SER 190 N 0.30 0.75 -0.12 0.00 0.02 -1.69 0.12 113.55 112.93 2f6t h SER 190 Ca 0.19 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2f6t h SER 190 Cb 0.19 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2f6t h SER 190 CO -0.20 0.71 0.02 0.15 -1.14 0.00 0.00 176.83 176.37 2f6t h PHE 191 N 0.75 0.20 -0.40 3.45 3.57 -1.03 -2.63 116.94 120.84 2f6t h PHE 191 Ca 0.18 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 2f6t h PHE 191 Cb 0.19 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2f6t h PHE 191 CO 0.01 0.37 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.12 2f6t h LEU 192 N -0.02 0.87 -0.64 0.59 3.38 -0.56 -0.10 115.31 118.83 2f6t h LEU 192 Ca 0.04 -0.34 0.10 0.00 0.09 0.00 0.00 57.88 57.76 2f6t h LEU 192 Cb 0.27 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 2f6t h LEU 192 CO 0.00 1.08 0.26 -1.13 0.09 0.00 0.00 178.44 178.75 2f6t h ASN 193 N 0.72 0.28 -0.28 -0.43 -1.24 -0.97 0.80 115.58 114.46 2f6t h ASN 193 Ca 0.09 0.08 -0.07 0.00 0.71 0.00 0.00 56.30 57.10 2f6t h ASN 193 Cb 0.81 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.89 2f6t h ASN 193 CO 0.07 0.16 -0.11 0.15 -1.29 0.00 0.00 177.43 176.41 2f6t h PHE 194 N 0.45 0.65 -0.89 0.67 3.57 -1.06 -2.14 116.94 118.20 2f6t h PHE 194 Ca 0.32 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2f6t h PHE 194 Cb 0.39 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2f6t h PHE 194 CO -0.15 0.80 0.52 1.25 -2.23 0.00 0.00 178.31 178.49 2f6t h LEU 195 N 0.32 1.08 -0.87 0.59 5.85 -0.59 -1.61 115.31 120.08 2f6t h LEU 195 Ca 0.07 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2f6t h LEU 195 Cb 0.61 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2f6t h LEU 195 CO 0.04 0.84 -0.50 -0.26 -0.34 0.00 0.00 178.44 178.21 2f6t h PHE 196 N 1.23 0.00 -0.51 1.25 -1.00 -0.78 0.06 116.94 117.19 2f6t h PHE 196 Ca 0.32 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.08 2f6t h PHE 196 Cb -0.03 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 2f6t h PHE 196 CO 0.01 0.50 0.26 -0.22 -1.61 0.00 0.00 178.31 177.24 2f6t h LYS 197 N 0.00 0.73 -0.29 1.51 1.63 -0.62 0.21 116.57 119.74 2f6t h LYS 197 Ca -0.00 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.68 2f6t h LYS 197 Cb 0.98 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.47 2f6t h LYS 197 CO 0.06 0.59 0.12 0.28 -3.45 0.00 0.00 179.45 177.06 2f6t h VAL 198 N 0.68 1.18 -0.51 2.00 2.07 -0.89 -2.70 116.25 118.08 2f6t h VAL 198 Ca 0.18 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2f6t h VAL 198 Cb 0.10 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2f6t h VAL 198 CO -0.02 0.18 0.31 0.03 0.02 0.00 0.00 177.57 178.08 2f6t h ARG 199 N 0.32 0.59 0.00 1.57 3.08 -0.78 -2.71 114.38 116.45 2f6t h ARG 199 Ca 0.10 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2f6t h ARG 199 Cb 0.18 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2f6t h ARG 199 CO -0.01 0.39 -0.09 0.93 -1.07 0.00 0.00 179.97 180.12 2f6t h GLU 200 N 0.61 0.00 0.00 0.04 5.08 -0.41 -2.33 114.58 117.57 2f6t h GLU 200 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2f6t h GLU 200 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2f6t h GLU 200 CO -0.09 0.09 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2f6t n SER 201 N -3.66 0.60 0.00 1.42 3.41 -1.02 -4.87 113.62 109.49 2f6t n SER 201 Ca -0.02 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2f6t n SER 201 Cb 0.20 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2f6t n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f6t n GLY 202 N 0.07 0.99 0.31 5.00 0.00 -0.88 -4.93 105.19 105.75 2f6t n GLY 202 Ca 0.02 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.23 2f6t n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2f6t h SER 203 N 0.00 0.00 -0.44 1.61 0.02 -1.78 -1.64 113.55 111.32 2f6t h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f6t h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2f6t h SER 203 CO 0.00 0.02 0.00 0.18 -1.14 0.00 0.00 176.83 175.89 2f6t n LEU 204 N -3.39 3.12 -4.78 5.07 4.77 -1.26 -4.46 117.00 116.06 2f6t n LEU 204 Ca -0.03 -1.43 -0.41 0.00 -0.03 0.00 0.00 56.01 54.12 2f6t n LEU 204 Cb 0.11 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2f6t n LEU 204 CO 0.24 0.71 1.15 -0.55 -1.33 0.00 0.00 177.39 177.61 2f6t s SER 205 N -1.32 6.31 0.06 -1.43 0.15 -0.62 -4.87 113.70 111.99 2f6t s SER 205 Ca 0.39 3.07 0.09 0.00 0.70 0.00 0.00 55.95 60.20 2f6t s SER 205 Cb 0.21 -2.67 0.44 0.00 -1.71 0.00 0.00 66.02 62.29 2f6t s SER 205 CO 0.29 -0.90 1.30 -0.81 1.20 0.00 0.00 173.24 174.32 2f6t n PRO 206 N 0.42 0.04 0.11 5.44 -0.04 -1.26 -1.86 135.00 137.85 2f6t n PRO 206 Ca 0.01 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 2f6t n PRO 206 Cb 0.39 -1.59 0.44 0.00 -0.04 0.00 0.00 33.50 32.70 2f6t n PRO 206 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f6t n GLU 207 N -1.66 0.23 -3.51 0.54 -0.58 -1.26 -4.80 120.64 109.60 2f6t n GLU 207 Ca 0.01 0.29 -0.19 0.00 -0.42 0.00 0.00 57.16 56.85 2f6t n GLU 207 Cb 0.08 -1.83 -0.01 0.00 -0.57 0.00 0.00 31.44 29.11 2f6t n GLU 207 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2f6t s HIS 208 N -3.19 2.97 1.22 -0.32 3.76 -0.78 -5.13 115.29 113.83 2f6t s HIS 208 Ca 0.08 -0.30 -0.17 0.00 -0.15 0.00 0.00 55.06 54.53 2f6t s HIS 208 Cb 0.11 -2.01 0.29 0.00 1.11 0.00 0.00 32.58 32.08 2f6t s HIS 208 CO 0.52 -0.03 1.03 0.20 -0.85 0.00 0.00 174.74 175.61 2f6t s GLY 209 N -4.14 1.52 0.34 -2.22 0.00 0.01 -4.92 107.32 97.90 2f6t s GLY 209 Ca 0.46 -0.54 -0.29 0.00 0.00 0.00 0.00 44.72 44.35 2f6t s GLY 209 CO 0.30 0.28 1.34 -4.14 0.00 0.00 0.00 173.10 170.88 2f6t s PRO 210 N -4.91 4.31 0.50 2.90 0.02 -1.26 -4.44 135.00 132.12 2f6t s PRO 210 Ca 0.68 2.29 -0.23 0.00 0.02 0.00 0.00 61.00 63.76 2f6t s PRO 210 Cb -0.18 -3.05 -0.06 0.00 0.02 0.00 0.00 34.50 31.23 2f6t s PRO 210 CO 0.60 -0.26 1.40 0.54 -0.33 0.00 0.00 177.00 178.95 2f6t s VAL 211 N -1.11 2.04 -0.19 3.83 0.11 -1.26 -4.43 120.40 119.39 2f6t s VAL 211 Ca 0.50 0.03 -0.16 0.00 -2.93 0.00 0.00 61.98 59.42 2f6t s VAL 211 Cb -0.41 -3.02 -0.04 0.00 -1.53 0.00 0.00 36.38 31.38 2f6t s VAL 211 CO 0.55 0.00 0.40 -0.69 -3.33 0.00 0.00 175.10 172.02 2f6t s VAL 212 N -1.25 5.21 -0.06 2.04 1.01 -0.77 -0.66 120.40 125.92 2f6t s VAL 212 Ca 0.67 0.72 0.05 0.00 0.00 0.00 0.00 61.98 63.42 2f6t s VAL 212 Cb -0.42 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2f6t s VAL 212 CO 0.52 0.27 -0.23 -0.69 0.00 0.00 0.00 175.10 174.98 2f6t s VAL 213 N 1.16 1.92 0.09 2.92 1.01 0.90 0.15 120.40 128.53 2f6t s VAL 213 Ca 0.19 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 2f6t s VAL 213 Cb -0.15 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2f6t s VAL 213 CO 0.08 0.53 0.26 -1.38 0.00 0.00 0.00 175.10 174.59 2f6t s HIS 214 N -0.03 0.02 0.00 5.22 -3.43 0.06 -1.96 115.29 115.18 2f6t s HIS 214 Ca -0.06 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 53.84 2f6t s HIS 214 Cb -0.14 0.04 0.00 0.00 -1.43 0.00 0.00 32.58 31.05 2f6t s HIS 214 CO 0.04 -0.56 0.00 0.00 -2.00 0.00 0.00 174.74 172.22 2f6t h SER 216 N 0.00 0.00 1.31 0.00 0.02 -1.90 -2.53 113.55 110.46 2f6t h SER 216 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f6t h SER 216 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2f6t h SER 216 CO 0.00 0.66 -0.33 0.00 -1.14 0.00 0.00 176.83 176.02 2f6t h ALA 217 N -1.00 0.80 -0.97 3.77 0.00 -1.88 0.50 119.26 120.48 2f6t h ALA 217 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2f6t h ALA 217 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2f6t h ALA 217 CO 0.00 0.00 -0.17 0.41 0.00 0.00 0.00 179.25 179.49 2f6t n GLY 218 N 1.26 0.09 0.64 0.00 0.00 -1.24 -4.07 105.19 101.87 2f6t n GLY 218 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2f6t n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2f6t n ILE 219 N -4.01 0.00 -0.00 -0.61 -5.35 -1.26 -4.45 119.36 103.68 2f6t n ILE 219 Ca -0.08 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.40 2f6t n ILE 219 Cb 0.56 -0.30 -0.00 0.00 -1.74 0.00 0.00 39.64 38.16 2f6t n ILE 219 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2f6t h GLY 220 N 0.00 -0.03 0.90 3.28 0.00 -1.91 -1.03 103.07 104.29 2f6t h GLY 220 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 2f6t h GLY 220 CO 0.00 -0.01 -0.12 3.21 0.00 0.00 0.00 176.54 179.62 2f6t h ARG 221 N -0.28 0.60 -0.54 4.80 3.08 -1.95 -2.26 114.38 117.83 2f6t h ARG 221 Ca -0.00 -0.25 0.06 0.00 0.07 0.00 0.00 59.98 59.86 2f6t h ARG 221 Cb 0.02 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 2f6t h ARG 221 CO 0.00 0.82 0.24 0.77 -1.07 0.00 0.00 179.97 180.74 2f6t h SER 222 N 0.35 0.31 -0.79 7.04 0.02 -1.87 -1.65 113.55 116.96 2f6t h SER 222 Ca 0.07 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2f6t h SER 222 Cb 0.63 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 2f6t h SER 222 CO 0.04 0.21 0.36 1.23 -1.14 0.00 0.00 176.83 177.53 2f6t h GLY 223 N 0.46 1.24 0.88 -3.77 0.00 -1.24 -1.89 103.07 98.75 2f6t h GLY 223 Ca 0.25 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2f6t h GLY 223 CO -0.21 0.59 0.02 -0.84 0.00 0.00 0.00 176.54 176.10 2f6t h THR 224 N 1.14 1.11 -0.18 4.70 2.02 -0.94 -0.45 112.91 120.30 2f6t h THR 224 Ca 0.27 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 67.17 2f6t h THR 224 Cb 0.14 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 2f6t h THR 224 CO -0.03 0.09 -0.09 0.15 0.37 0.00 0.00 175.52 176.01 2f6t h PHE 225 N -0.08 -0.20 -0.42 3.16 3.57 -1.19 -2.26 116.94 119.52 2f6t h PHE 225 Ca 0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2f6t h PHE 225 Cb 0.13 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2f6t h PHE 225 CO -0.03 -0.14 0.22 0.00 -2.23 0.00 0.00 178.31 176.14 2f6t h LEU 227 N 0.55 -0.22 -0.23 0.00 5.85 -0.95 0.38 115.31 120.68 2f6t h LEU 227 Ca 0.15 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2f6t h LEU 227 Cb 0.07 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2f6t h LEU 227 CO -0.02 -0.11 0.14 0.00 -0.34 0.00 0.00 178.44 178.11 2f6t h ALA 228 N 0.90 0.29 -0.41 1.25 0.00 -1.27 -1.01 119.26 119.01 2f6t h ALA 228 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2f6t h ALA 228 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2f6t h ALA 228 CO -0.10 -0.26 0.27 0.22 0.00 0.00 0.00 179.25 179.38 2f6t h ASP 229 N 0.28 0.46 -0.45 0.00 3.58 -1.15 -1.19 116.42 117.96 2f6t h ASP 229 Ca 0.09 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 2f6t h ASP 229 Cb -0.01 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2f6t h ASP 229 CO -0.04 0.33 0.02 0.74 -2.88 0.00 0.00 179.24 177.42 2f6t h THR 230 N 0.55 1.26 -0.73 2.25 2.02 -0.73 -0.93 112.91 116.59 2f6t h THR 230 Ca 0.15 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2f6t h THR 230 Cb -0.06 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2f6t h THR 230 CO -0.04 0.35 0.44 0.00 0.37 0.00 0.00 175.52 176.64 2f6t h LEU 232 N 1.00 0.82 -0.41 0.00 3.38 -1.04 -1.91 115.31 117.14 2f6t h LEU 232 Ca 0.26 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2f6t h LEU 232 Cb -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2f6t h LEU 232 CO -0.05 0.73 0.15 0.25 0.09 0.00 0.00 178.44 179.61 2f6t h LEU 233 N 0.86 0.58 -0.17 1.67 5.85 -0.74 -0.66 115.31 122.70 2f6t h LEU 233 Ca 0.21 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2f6t h LEU 233 Cb 0.13 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2f6t h LEU 233 CO -0.03 0.61 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.55 2f6t h LEU 234 N 0.53 -0.22 -1.19 2.25 3.38 -0.96 0.14 115.31 119.23 2f6t h LEU 234 Ca 0.14 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2f6t h LEU 234 Cb 0.21 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2f6t h LEU 234 CO -0.01 -0.08 -0.37 0.00 0.09 0.00 0.00 178.44 178.07 2f6t h MET 235 N -0.03 0.00 -0.37 1.13 -0.00 -1.20 -2.83 114.93 111.63 2f6t h MET 235 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.71 2f6t h MET 235 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.76 2f6t h MET 235 CO -0.19 0.37 -0.06 0.22 -0.00 0.00 0.00 176.91 177.24 2f6t h ASP 236 N 0.00 0.69 -0.64 -0.10 3.58 -0.43 0.46 116.42 119.97 2f6t h ASP 236 Ca -0.00 -0.35 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 2f6t h ASP 236 Cb 0.74 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 2f6t h ASP 236 CO 0.05 0.87 0.34 0.50 -2.88 0.00 0.00 179.24 178.12 2f6t h LYS 237 N 0.49 0.92 -0.01 0.28 1.63 -0.77 -2.70 116.57 116.42 2f6t h LYS 237 Ca 0.10 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2f6t h LYS 237 Cb 0.55 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2f6t h LYS 237 CO 0.03 0.69 -0.65 0.54 -3.45 0.00 0.00 179.45 176.62 2f6t n ARG 238 N -4.36 0.58 -4.11 1.90 1.74 -1.09 -4.97 116.66 106.35 2f6t n ARG 238 Ca 0.06 -0.45 -0.28 0.00 -0.77 0.00 0.00 57.85 56.41 2f6t n ARG 238 Cb 0.11 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.01 2f6t n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2f6t n LYS 239 N -0.81 -2.16 -3.24 5.56 4.76 0.15 -4.96 118.16 117.46 2f6t n LYS 239 Ca 0.07 0.26 -0.12 0.00 -2.87 0.00 0.00 58.31 55.66 2f6t n LYS 239 Cb 0.39 -4.06 -0.05 0.00 -1.84 0.00 0.00 35.03 29.47 2f6t n LYS 239 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2f6t s ASP 240 N -4.34 0.14 0.41 4.39 2.15 -0.77 -5.01 116.67 113.63 2f6t s ASP 240 Ca 0.02 -1.57 0.12 0.00 0.43 0.00 0.00 52.55 51.55 2f6t s ASP 240 Cb -0.01 1.00 0.96 0.00 -0.30 0.00 0.00 42.92 44.57 2f6t s ASP 240 CO 0.94 -0.20 1.94 -0.65 -0.17 0.00 0.00 175.17 177.03 2f6t h PRO 241 N 6.58 0.49 0.00 4.34 0.11 -1.93 -1.82 132.00 139.77 2f6t h PRO 241 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2f6t h PRO 241 Cb 1.08 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2f6t h PRO 241 CO 0.16 0.33 0.00 0.77 -0.21 0.00 0.00 178.00 179.05 2f6t h SER 242 N 0.51 0.00 0.69 -2.05 0.02 -1.98 -2.55 113.55 108.19 2f6t h SER 242 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2f6t h SER 242 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2f6t h SER 242 CO -0.11 0.00 -0.01 -1.54 -1.14 0.00 0.00 176.83 174.03 2f6t n SER 243 N -2.32 0.03 -4.66 3.07 3.41 -0.69 -4.78 113.62 107.69 2f6t n SER 243 Ca 0.01 0.03 -0.36 0.00 -0.26 0.00 0.00 58.87 58.29 2f6t n SER 243 Cb 0.19 -0.33 -0.09 0.00 -0.26 0.00 0.00 64.21 63.71 2f6t n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f6t s VAL 244 N -2.70 5.29 -0.49 -3.33 1.01 -0.96 -5.03 120.40 114.18 2f6t s VAL 244 Ca 0.24 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 2f6t s VAL 244 Cb 0.20 -3.46 0.13 0.00 0.00 0.00 0.00 36.38 33.25 2f6t s VAL 244 CO 0.49 0.36 0.36 -0.62 0.00 0.00 0.00 175.10 175.69 2f6t s ASP 245 N 0.96 5.69 0.21 3.32 -1.08 -1.26 -4.61 116.67 119.90 2f6t s ASP 245 Ca 0.07 -2.02 -0.10 0.00 -0.52 0.00 0.00 52.55 49.98 2f6t s ASP 245 Cb -0.13 -2.00 0.17 0.00 -1.46 0.00 0.00 42.92 39.50 2f6t s ASP 245 CO 0.04 -0.66 1.88 0.40 0.52 0.00 0.00 175.17 177.35 2f6t h ILE 246 N 6.04 1.18 -0.60 4.11 2.04 -1.99 -1.49 117.51 126.80 2f6t h ILE 246 Ca -0.18 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 2f6t h ILE 246 Cb 1.06 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2f6t h ILE 246 CO 0.84 0.19 0.11 0.11 0.00 0.00 0.00 178.15 179.40 2f6t h LYS 247 N 1.02 0.96 -0.69 2.37 1.57 -1.99 -0.88 116.57 118.93 2f6t h LYS 247 Ca 0.29 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2f6t h LYS 247 Cb -0.10 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 2f6t h LYS 247 CO -0.07 0.87 0.30 -0.22 -0.57 0.00 0.00 179.45 179.76 2f6t h LYS 248 N 0.91 1.02 -0.51 3.15 3.64 -1.85 -0.77 116.57 122.16 2f6t h LYS 248 Ca 0.19 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2f6t h LYS 248 Cb 0.37 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2f6t h LYS 248 CO 0.01 0.83 0.18 0.28 -2.27 0.00 0.00 179.45 178.47 2f6t h VAL 249 N 0.97 1.22 -0.57 2.00 2.07 -0.78 -0.62 116.25 120.55 2f6t h VAL 249 Ca 0.23 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2f6t h VAL 249 Cb 0.17 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2f6t h VAL 249 CO -0.02 0.27 0.29 0.25 0.02 0.00 0.00 177.57 178.37 2f6t h LEU 250 N 0.69 0.74 -0.88 2.57 5.85 -0.90 -0.86 115.31 122.53 2f6t h LEU 250 Ca 0.17 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2f6t h LEU 250 Cb 0.25 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2f6t h LEU 250 CO -0.01 0.66 0.27 -0.07 -0.34 0.00 0.00 178.44 178.94 2f6t h LEU 251 N 0.78 1.01 -0.29 2.25 3.38 -0.91 -0.59 115.31 120.94 2f6t h LEU 251 Ca 0.20 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2f6t h LEU 251 Cb 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2f6t h LEU 251 CO -0.03 0.91 0.13 -0.08 0.09 0.00 0.00 178.44 179.46 2f6t h GLU 252 N 1.06 0.27 -0.98 1.13 4.57 -0.71 -2.57 114.58 117.34 2f6t h GLU 252 Ca 0.24 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.47 2f6t h GLU 252 Cb 0.24 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.70 2f6t h GLU 252 CO -0.02 0.18 0.63 0.52 -1.18 0.00 0.00 179.01 179.14 2f6t h MET 253 N 0.28 1.11 0.00 1.92 2.86 -0.71 -1.43 114.93 118.97 2f6t h MET 253 Ca 0.12 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2f6t h MET 253 Cb 0.06 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.47 2f6t h MET 253 CO -0.10 0.74 0.00 0.54 1.06 0.00 0.00 176.91 179.15 2f6t n ARG 254 N -4.52 0.06 0.28 1.72 1.74 -0.27 -1.12 116.66 114.55 2f6t n ARG 254 Ca 0.15 0.35 0.15 0.00 -0.77 0.00 0.00 57.85 57.72 2f6t n ARG 254 Cb 0.18 -1.63 0.80 0.00 -1.02 0.00 0.00 32.46 30.80 2f6t n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2f6t h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -0.93 -3.34 116.57 119.43 2f6t h LYS 255 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2f6t h LYS 255 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2f6t h LYS 255 CO 0.00 0.08 -2.10 1.19 -0.57 0.00 0.00 179.45 178.05 2f6t n PHE 256 N -3.52 0.00 -3.70 -1.35 3.72 -0.27 -4.96 117.46 107.37 2f6t n PHE 256 Ca -0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.25 2f6t n PHE 256 Cb 0.21 -0.74 -0.09 0.00 -0.94 0.00 0.00 39.48 37.92 2f6t n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2f6t s ARG 257 N -2.66 0.62 0.59 -1.08 3.52 -1.18 -4.55 118.95 114.21 2f6t s ARG 257 Ca -0.08 0.58 -0.17 0.00 -0.13 0.00 0.00 55.73 55.93 2f6t s ARG 257 Cb 0.07 0.30 -0.03 0.00 -1.56 0.00 0.00 34.95 33.72 2f6t s ARG 257 CO 0.73 -0.10 1.09 0.00 -0.81 0.00 0.00 175.30 176.22 2f6t s MET 258 N 0.02 3.19 -0.03 5.12 0.23 -1.26 -4.22 119.30 122.34 2f6t s MET 258 Ca -0.02 1.40 0.00 0.00 -1.03 0.00 0.00 55.69 56.04 2f6t s MET 258 Cb -0.03 -2.00 0.00 0.00 -1.53 0.00 0.00 34.83 31.26 2f6t s MET 258 CO 0.02 -0.94 0.00 0.41 -2.03 0.00 0.00 175.02 172.47 2f6t n GLY 259 N -0.43 0.38 3.69 3.16 0.00 -1.26 -4.86 105.19 105.86 2f6t n GLY 259 Ca 0.10 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2f6t n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f6t s LEU 260 N -0.07 4.38 0.06 0.99 1.43 -1.26 -4.12 118.68 120.09 2f6t s LEU 260 Ca 0.00 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 2f6t s LEU 260 Cb 0.00 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.66 2f6t s LEU 260 CO 0.00 -0.95 0.00 -0.38 0.23 0.00 0.00 176.35 175.25 2f6t n ILE 261 N 4.82 -6.28 0.71 -0.59 5.41 -0.48 -4.94 119.36 118.01 2f6t n ILE 261 Ca 0.17 1.24 0.08 0.00 1.00 0.00 0.00 62.75 65.24 2f6t n ILE 261 Cb 0.40 -3.56 -0.09 0.00 -0.71 0.00 0.00 39.64 35.67 2f6t n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2f6t n GLN 262 N 0.69 1.58 -4.03 0.38 1.13 -1.26 -4.90 117.38 110.97 2f6t n GLN 262 Ca 0.00 -0.01 -0.08 0.00 -1.94 0.00 0.00 57.00 54.96 2f6t n GLN 262 Cb 0.00 -1.27 -0.11 0.00 0.11 0.00 0.00 30.24 28.97 2f6t n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2f6t s THR 263 N -2.57 0.18 0.40 5.09 -4.23 -1.26 -5.04 115.64 108.21 2f6t s THR 263 Ca 0.05 -1.27 0.12 0.00 -1.18 0.00 0.00 61.69 59.41 2f6t s THR 263 Cb 0.12 -0.77 0.33 0.00 1.34 0.00 0.00 72.50 73.52 2f6t s THR 263 CO 0.67 -0.69 1.93 0.00 -0.54 0.00 0.00 174.62 175.99 2f6t h ALA 264 N 4.05 1.94 -0.02 3.99 0.00 -1.93 -2.13 119.26 125.16 2f6t h ALA 264 Ca -0.33 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 2f6t h ALA 264 Cb 1.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2f6t h ALA 264 CO 0.51 -0.12 -0.72 0.22 0.00 0.00 0.00 179.25 179.13 2f6t h ASP 265 N 0.55 0.15 -0.33 0.00 3.58 -1.96 -0.64 116.42 117.77 2f6t h ASP 265 Ca 0.36 -0.10 -0.07 0.00 0.42 0.00 0.00 57.03 57.63 2f6t h ASP 265 Cb 0.64 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 2f6t h ASP 265 CO -0.13 0.82 -0.03 1.56 -2.88 0.00 0.00 179.24 178.58 2f6t h GLN 266 N 0.08 0.71 -0.07 0.28 4.20 -1.73 0.18 115.11 118.76 2f6t h GLN 266 Ca -0.02 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2f6t h GLN 266 Cb 1.28 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 2f6t h GLN 266 CO 0.10 0.75 0.03 1.25 -0.67 0.00 0.00 178.83 180.29 2f6t h LEU 267 N 0.67 0.10 -0.55 1.46 5.85 -1.03 -1.17 115.31 120.64 2f6t h LEU 267 Ca 0.13 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.77 2f6t h LEU 267 Cb 0.46 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 2f6t h LEU 267 CO 0.02 0.23 0.20 -0.09 -0.34 0.00 0.00 178.44 178.46 2f6t h ARG 268 N -0.03 0.37 -0.76 1.25 2.43 -0.92 -1.74 114.38 114.98 2f6t h ARG 268 Ca 0.02 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2f6t h ARG 268 Cb 0.16 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 2f6t h ARG 268 CO -0.00 0.25 0.41 0.35 -1.51 0.00 0.00 179.97 179.47 2f6t h PHE 269 N 0.39 1.03 -0.58 2.20 3.57 -0.50 -2.01 116.94 121.04 2f6t h PHE 269 Ca 0.27 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.81 2f6t h PHE 269 Cb 0.31 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 2f6t h PHE 269 CO -0.16 0.72 0.29 0.77 -2.23 0.00 0.00 178.31 177.70 2f6t h SER 270 N 1.06 0.42 -0.53 0.41 0.02 -0.33 0.48 113.55 115.08 2f6t h SER 270 Ca 0.27 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2f6t h SER 270 Cb 0.03 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2f6t h SER 270 CO -0.04 0.28 0.34 1.88 -1.14 0.00 0.00 176.83 178.15 2f6t h TYR 271 N 0.56 0.68 -0.63 3.45 -1.99 -0.93 -1.00 116.97 117.11 2f6t h TYR 271 Ca 0.26 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.00 2f6t h TYR 271 Cb 0.18 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.65 2f6t h TYR 271 CO -0.10 0.44 0.40 -0.07 -0.00 0.00 0.00 178.16 178.83 2f6t h LEU 272 N 0.72 0.73 -0.51 3.88 3.38 -0.63 0.18 115.31 123.05 2f6t h LEU 272 Ca 0.19 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2f6t h LEU 272 Cb -0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2f6t h LEU 272 CO -0.04 0.54 0.16 0.00 0.09 0.00 0.00 178.44 179.20 2f6t h ALA 273 N 1.22 0.67 -0.26 1.53 0.00 -0.71 -1.21 119.26 120.49 2f6t h ALA 273 Ca 0.23 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2f6t h ALA 273 Cb -0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2f6t h ALA 273 CO -0.05 0.33 -0.24 0.28 0.00 0.00 0.00 179.25 179.57 2f6t h VAL 274 N 0.70 1.31 -0.57 0.00 2.07 -0.93 0.79 116.25 119.62 2f6t h VAL 274 Ca 0.17 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 2f6t h VAL 274 Cb 0.27 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2f6t h VAL 274 CO -0.01 0.44 0.34 0.40 0.02 0.00 0.00 177.57 178.77 2f6t h ILE 275 N 0.35 1.17 -0.05 4.57 2.04 -0.90 -0.36 117.51 124.33 2f6t h ILE 275 Ca 0.04 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2f6t h ILE 275 Cb 0.80 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2f6t h ILE 275 CO 0.06 0.18 0.00 -0.08 0.00 0.00 0.00 178.15 178.31 2f6t h GLU 276 N 0.77 0.09 -0.30 2.37 4.57 -1.19 -3.08 114.58 117.81 2f6t h GLU 276 Ca 0.20 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.40 2f6t h GLU 276 Cb -0.01 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2f6t h GLU 276 CO -0.04 0.35 0.21 0.78 -1.18 0.00 0.00 179.01 179.13 2f6t h GLY 277 N -0.18 0.26 0.93 1.92 0.00 -0.66 -2.00 103.07 103.34 2f6t h GLY 277 Ca 0.02 -0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.40 2f6t h GLY 277 CO 0.00 0.07 0.40 0.00 0.00 0.00 0.00 176.54 177.02 2f6t h ALA 278 N 1.84 2.33 -0.61 3.60 0.00 -0.96 -0.97 119.26 124.48 2f6t h ALA 278 Ca 0.13 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2f6t h ALA 278 Cb 0.24 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2f6t h ALA 278 CO -0.02 -0.48 0.32 0.87 0.00 0.00 0.00 179.25 179.93 2f6t h LYS 279 N 0.15 0.58 -0.09 0.00 1.57 -1.45 -0.93 116.57 116.40 2f6t h LYS 279 Ca 0.27 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2f6t h LYS 279 Cb 0.87 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 2f6t h LYS 279 CO -0.04 0.39 -0.06 0.35 -0.57 0.00 0.00 179.45 179.51 2f6t h PHE 280 N 0.60 0.24 -0.94 -1.35 3.04 -1.35 -1.62 116.94 115.56 2f6t h PHE 280 Ca 0.28 -0.06 0.12 0.00 3.98 0.00 0.00 57.97 62.28 2f6t h PHE 280 Cb 0.19 -0.05 -0.08 0.00 2.56 0.00 0.00 35.95 38.56 2f6t h PHE 280 CO -0.09 0.59 0.57 0.82 -2.02 0.00 0.00 178.31 178.18 2f6t h ILE 281 N -0.18 0.88 -0.28 1.41 1.08 -1.15 -1.07 117.51 118.20 2f6t h ILE 281 Ca 0.02 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2f6t h ILE 281 Cb 0.54 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 2f6t h ILE 281 CO 0.02 0.16 0.00 0.23 -0.69 0.00 0.00 178.15 177.87 2f6t n MET 282 N -4.69 2.04 0.00 2.37 2.81 -0.38 -4.89 117.12 114.39 2f6t n MET 282 Ca 0.18 -1.16 0.00 0.00 -1.81 0.00 0.00 57.70 54.91 2f6t n MET 282 Cb 0.36 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 2f6t n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2f6t n GLY 283 N 0.70 0.98 3.52 3.03 0.00 -0.40 -5.02 105.19 107.99 2f6t n GLY 283 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2f6t n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f6t s ASP 284 N -1.83 6.81 0.24 1.61 -1.08 -0.62 -4.83 116.67 116.97 2f6t s ASP 284 Ca 0.00 -2.35 -0.05 0.00 -0.52 0.00 0.00 52.55 49.62 2f6t s ASP 284 Cb 0.00 -2.49 0.39 0.00 -1.46 0.00 0.00 42.92 39.36 2f6t s ASP 284 CO 0.00 -1.09 1.77 0.28 0.52 0.00 0.00 175.17 176.65 2f6t h SER 285 N 8.09 0.45 -0.36 -0.34 0.02 -1.85 -2.82 113.55 116.75 2f6t h SER 285 Ca 0.31 0.07 0.10 0.00 -0.84 0.00 0.00 61.79 61.44 2f6t h SER 285 Cb 0.92 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 2f6t h SER 285 CO 1.33 0.24 0.43 0.77 -1.14 0.00 0.00 176.83 178.45 2f6t h SER 286 N 0.59 0.00 0.16 3.07 4.64 -1.97 -2.67 113.55 117.37 2f6t h SER 286 Ca 0.38 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.66 2f6t h SER 286 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2f6t h SER 286 CO -0.31 0.00 -0.18 -0.37 -0.87 0.00 0.00 176.83 175.10 2f6t h VAL 287 N 0.00 1.15 -0.37 0.95 -1.51 -1.89 -2.88 116.25 111.71 2f6t h VAL 287 Ca 0.17 -0.70 0.01 0.00 -1.23 0.00 0.00 66.70 64.95 2f6t h VAL 287 Cb 1.03 1.33 -0.02 0.00 -2.13 0.00 0.00 31.29 31.50 2f6t h VAL 287 CO -0.00 0.20 0.24 -0.61 -1.23 0.00 0.00 177.57 176.17 2f6t h GLN 288 N 0.05 0.48 -0.04 5.19 4.15 -1.70 -0.04 115.11 123.20 2f6t h GLN 288 Ca 0.01 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2f6t h GLN 288 Cb 0.35 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2f6t h GLN 288 CO 0.02 0.31 -0.32 0.22 -1.93 0.00 0.00 178.83 177.14 2f6t h ASP 289 N 0.49 0.07 -0.54 -0.69 1.82 -1.74 -2.31 116.42 113.52 2f6t h ASP 289 Ca 0.14 -0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.71 2f6t h ASP 289 Cb -0.05 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 2f6t h ASP 289 CO -0.03 0.39 0.18 1.56 -1.61 0.00 0.00 179.24 179.73 2f6t h GLN 290 N 0.06 0.83 -0.92 0.28 4.20 -1.11 -1.67 115.11 116.78 2f6t h GLN 290 Ca 0.01 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2f6t h GLN 290 Cb 0.61 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 2f6t h GLN 290 CO 0.04 0.75 0.59 -1.49 -0.67 0.00 0.00 178.83 178.05 2f6t h TRP 291 N 0.74 1.18 -0.44 2.96 6.55 -0.81 -0.59 115.95 125.54 2f6t h TRP 291 Ca 0.18 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 60.03 2f6t h TRP 291 Cb 0.26 -0.39 -0.02 0.00 -0.86 0.00 0.00 29.16 28.14 2f6t h TRP 291 CO 0.01 0.76 0.28 -0.22 -1.05 0.00 0.00 178.44 178.22 2f6t h LYS 292 N 1.25 0.60 0.08 0.49 3.64 -0.95 -0.73 116.57 120.95 2f6t h LYS 292 Ca 0.33 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2f6t h LYS 292 Cb -0.11 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2f6t h LYS 292 CO -0.07 0.43 -0.04 0.93 -2.27 0.00 0.00 179.45 178.43 2f6t h GLU 293 N 0.59 -0.10 0.00 1.90 4.39 -1.05 -3.09 114.58 117.22 2f6t h GLU 293 Ca 0.16 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2f6t h GLU 293 Cb -0.02 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2f6t h GLU 293 CO -0.03 0.03 -0.06 -0.07 -1.16 0.00 0.00 179.01 177.72 2f6t h LEU 294 N -0.21 0.00 0.00 1.33 3.38 -0.87 -2.39 115.31 116.55 2f6t h LEU 294 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2f6t h LEU 294 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2f6t h LEU 294 CO 0.02 0.06 -0.07 -1.54 0.09 0.00 0.00 178.44 177.00 2f6t n SER 295 N -3.41 0.68 -3.90 -0.43 3.41 -0.30 -4.83 113.62 104.84 2f6t n SER 295 Ca -0.02 0.51 -0.29 0.00 -0.26 0.00 0.00 58.87 58.81 2f6t n SER 295 Cb 0.19 -0.65 0.02 0.00 -0.26 0.00 0.00 64.21 63.51 2f6t n SER 295 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2f6t n HIS 296 N -2.12 -2.15 0.27 7.33 8.25 -0.90 -4.87 115.22 121.03 2f6t n HIS 296 Ca 0.06 0.88 0.14 0.00 -0.26 0.00 0.00 57.72 58.54 2f6t n HIS 296 Cb 0.42 -3.97 0.76 0.00 1.12 0.00 0.00 29.99 28.32 2f6t n HIS 296 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2f6t h GLU 297 N -1.99 0.00 0.00 -0.41 4.11 -1.84 -3.42 114.58 111.03 2f6t h GLU 297 Ca -0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.84 2f6t h GLU 297 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2f6t h GLU 297 CO 0.66 0.10 0.00 -0.25 0.07 0.00 0.00 179.01 179.58