#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1g n GLU 2 N 0.00 -4.96 -0.06 2.12 0.00 -1.23 -4.64 120.64 111.86 1g1g n GLU 2 Ca 0.00 3.60 -0.03 0.00 0.00 0.00 0.00 57.16 60.73 1g1g n GLU 2 Cb 0.00 -4.23 0.21 0.00 0.00 0.00 0.00 31.44 27.42 1g1g n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g1g h MET 3 N 3.96 0.66 -0.28 5.31 -0.00 -1.81 -2.77 114.93 120.00 1g1g h MET 3 Ca 0.00 -0.18 -0.16 0.00 -0.00 0.00 0.00 59.70 59.37 1g1g h MET 3 Cb 0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 31.52 1g1g h MET 3 CO 0.00 0.71 -0.47 1.49 -0.00 0.00 0.00 176.91 178.64 1g1g h GLU 4 N 0.62 0.73 0.00 -0.10 4.81 -1.97 -0.66 114.58 118.01 1g1g h GLU 4 Ca 0.12 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 58.83 1g1g h GLU 4 Cb 0.44 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1g1g h GLU 4 CO 0.02 1.04 -0.47 1.57 -0.73 0.00 0.00 179.01 180.44 1g1g h LYS 5 N 0.58 0.00 0.01 1.92 5.09 -1.89 -3.07 116.57 119.21 1g1g h LYS 5 Ca 0.03 0.00 -0.21 0.00 0.09 0.00 0.00 60.65 60.56 1g1g h LYS 5 Cb 1.03 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.35 1g1g h LYS 5 CO 0.10 0.47 -0.93 1.49 -2.09 0.00 0.00 179.45 178.50 1g1g h GLU 6 N 0.00 0.25 0.06 0.07 4.81 -1.38 -2.95 114.58 115.44 1g1g h GLU 6 Ca -0.00 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1g1g h GLU 6 Cb 1.30 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1g1g h GLU 6 CO 0.06 1.01 -0.03 0.35 -0.73 0.00 0.00 179.01 179.68 1g1g h PHE 7 N 0.13 -0.07 -0.16 0.92 3.57 -1.07 -2.47 116.94 117.78 1g1g h PHE 7 Ca -0.06 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 1g1g h PHE 7 Cb 1.57 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.32 1g1g h PHE 7 CO 0.04 0.09 -0.10 0.93 -2.23 0.00 0.00 178.31 177.04 1g1g h GLU 8 N -0.22 0.25 -0.28 1.11 5.08 -1.61 -1.80 114.58 117.11 1g1g h GLU 8 Ca -0.01 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1g1g h GLU 8 Cb 0.19 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1g1g h GLU 8 CO 0.01 0.37 -0.29 0.37 -1.00 0.00 0.00 179.01 178.46 1g1g h GLN 9 N 0.24 0.70 0.00 2.33 4.15 -1.40 -2.57 115.11 118.56 1g1g h GLN 9 Ca 0.05 -0.37 -0.18 0.00 0.77 0.00 0.00 58.65 58.91 1g1g h GLN 9 Cb 0.34 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1g1g h GLN 9 CO 0.02 0.99 -0.86 0.82 -1.93 0.00 0.00 178.83 177.86 1g1g h ILE 10 N 0.43 1.59 0.00 2.39 2.04 -1.31 -2.77 117.51 119.88 1g1g h ILE 10 Ca 0.04 -2.87 -0.14 0.00 1.00 0.00 0.00 64.86 62.89 1g1g h ILE 10 Cb 0.87 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 1g1g h ILE 10 CO 0.07 0.82 -0.68 0.44 0.00 0.00 0.00 178.15 178.81 1g1g h ASP 11 N 0.02 0.00 0.67 1.72 3.32 -1.35 -0.52 116.42 120.28 1g1g h ASP 11 Ca -0.02 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.77 1g1g h ASP 11 Cb 1.51 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.06 1g1g h ASP 11 CO 0.12 0.68 -1.23 0.50 -1.72 0.00 0.00 179.24 177.58 1g1g h LYS 12 N 0.00 0.23 0.00 3.56 3.64 -1.49 -3.28 116.57 119.23 1g1g h LYS 12 Ca -0.01 -0.39 -0.12 0.00 -1.27 0.00 0.00 60.65 58.86 1g1g h LYS 12 Cb 1.25 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 1g1g h LYS 12 CO 0.09 1.18 -0.66 0.77 -2.27 0.00 0.00 179.45 178.55 1g1g h SER 13 N 0.06 0.00 -3.28 4.20 0.02 -1.48 -3.48 113.55 109.59 1g1g h SER 13 Ca -0.13 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.61 1g1g h SER 13 Cb 1.95 0.00 0.06 0.00 0.14 0.00 0.00 62.40 64.55 1g1g h SER 13 CO 0.19 0.52 -0.36 0.61 -1.14 0.00 0.00 176.83 176.66 1g1g n GLY 14 N 1.25 0.10 1.87 -3.77 0.00 -0.23 -4.97 105.19 99.44 1g1g n GLY 14 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1g1g n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g1g n SER 15 N -0.81 4.88 0.11 1.61 3.41 -1.04 -4.71 113.62 117.07 1g1g n SER 15 Ca -0.02 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.83 1g1g n SER 15 Cb 0.54 -0.66 0.31 0.00 -0.26 0.00 0.00 64.21 64.14 1g1g n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1g1g h TRP 16 N 1.66 0.25 -0.11 7.33 4.06 -1.94 -2.24 115.95 124.97 1g1g h TRP 16 Ca 0.42 -0.05 -0.12 0.00 2.06 0.00 0.00 58.89 61.20 1g1g h TRP 16 Cb 1.47 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 29.56 1g1g h TRP 16 CO 1.15 0.48 -0.48 0.00 -3.56 0.00 0.00 178.44 176.04 1g1g h ALA 17 N 1.52 0.99 0.03 1.49 0.00 -1.92 -2.18 119.26 119.19 1g1g h ALA 17 Ca 0.03 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.25 1g1g h ALA 17 Cb 0.59 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1g1g h ALA 17 CO 0.04 0.64 -0.92 0.00 0.00 0.00 0.00 179.25 179.01 1g1g h ALA 18 N 1.28 0.07 -0.65 0.00 0.00 -1.86 -2.09 119.26 116.01 1g1g h ALA 18 Ca 0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1g1g h ALA 18 Cb 0.93 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1g1g h ALA 18 CO 0.08 0.55 0.10 0.82 0.00 0.00 0.00 179.25 180.80 1g1g h ILE 19 N 0.16 1.26 -0.24 0.00 1.08 -1.40 -2.49 117.51 115.87 1g1g h ILE 19 Ca -0.12 -1.02 -0.20 0.00 -0.39 0.00 0.00 64.86 63.13 1g1g h ILE 19 Cb 1.61 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 36.01 1g1g h ILE 19 CO 0.18 0.38 -0.62 0.22 -0.69 0.00 0.00 178.15 177.62 1g1g h TYR 20 N 1.00 1.07 0.00 1.37 3.20 -1.45 -3.09 116.97 119.08 1g1g h TYR 20 Ca 0.20 -0.41 -0.03 0.00 3.14 0.00 0.00 58.73 61.63 1g1g h TYR 20 Cb 0.43 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1g1g h TYR 20 CO 0.03 1.24 -0.15 1.96 -1.64 0.00 0.00 178.16 179.60 1g1g h GLN 21 N 0.62 0.00 -0.07 1.82 7.50 -1.26 -2.46 115.11 121.26 1g1g h GLN 21 Ca -0.01 0.00 -0.19 0.00 0.50 0.00 0.00 58.65 58.95 1g1g h GLN 21 Cb 1.23 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.76 1g1g h GLN 21 CO 0.13 0.15 -0.76 0.22 -1.50 0.00 0.00 178.83 177.07 1g1g h ASP 22 N 0.00 0.53 -0.18 1.46 1.82 -1.38 -2.74 116.42 115.94 1g1g h ASP 22 Ca -0.00 -0.36 -0.12 0.00 -0.39 0.00 0.00 57.03 56.16 1g1g h ASP 22 Cb 0.44 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 1g1g h ASP 22 CO 0.02 1.11 -0.30 0.40 -1.61 0.00 0.00 179.24 178.86 1g1g h ILE 23 N 0.29 1.28 -0.46 2.25 2.04 -1.37 -2.07 117.51 119.47 1g1g h ILE 23 Ca -0.04 -1.42 -0.10 0.00 1.00 0.00 0.00 64.86 64.30 1g1g h ILE 23 Cb 1.35 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1g1g h ILE 23 CO 0.13 0.46 -0.12 0.03 0.00 0.00 0.00 178.15 178.65 1g1g h ARG 24 N 0.57 0.85 -0.13 2.37 3.08 -1.42 -1.26 114.38 118.44 1g1g h ARG 24 Ca 0.07 -0.30 -0.18 0.00 0.07 0.00 0.00 59.98 59.64 1g1g h ARG 24 Cb 0.79 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1g1g h ARG 24 CO 0.07 0.93 -0.67 1.25 -1.07 0.00 0.00 179.97 180.48 1g1g h HIS 25 N 0.76 0.69 -0.00 3.04 2.76 -1.36 -3.13 115.15 117.92 1g1g h HIS 25 Ca 0.12 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 1g1g h HIS 25 Cb 0.63 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.48 1g1g h HIS 25 CO 0.04 1.04 -0.21 0.39 -1.30 0.00 0.00 177.93 177.89 1g1g n GLU 26 N -3.90 0.07 -1.92 5.26 1.02 -0.79 -4.93 120.64 115.45 1g1g n GLU 26 Ca -0.04 -0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.68 1g1g n GLU 26 Cb 0.67 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 1g1g n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1g1g s ALA 27 N -2.95 3.31 0.56 0.62 0.00 -0.48 -4.99 121.76 117.83 1g1g s ALA 27 Ca 0.14 1.38 -0.20 0.00 0.00 0.00 0.00 51.96 53.28 1g1g s ALA 27 Cb 0.19 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1g1g s ALA 27 CO 0.59 -0.99 1.22 -1.12 0.00 0.00 0.00 175.76 175.46 1g1g s SER 28 N -0.55 5.39 -0.18 0.00 0.01 -1.26 -5.05 113.70 112.06 1g1g s SER 28 Ca 0.57 2.43 -0.02 0.00 1.31 0.00 0.00 55.95 60.25 1g1g s SER 28 Cb -0.42 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.26 1g1g s SER 28 CO 0.54 -1.46 0.00 -0.62 0.41 0.00 0.00 173.24 172.11 1g1g s ASP 29 N -1.44 2.90 0.25 2.44 -1.08 -1.26 -4.95 116.67 113.52 1g1g s ASP 29 Ca 0.74 -0.77 0.10 0.00 -0.52 0.00 0.00 52.55 52.10 1g1g s ASP 29 Cb -0.32 -0.73 -0.05 0.00 -1.46 0.00 0.00 42.92 40.37 1g1g s ASP 29 CO 0.36 -0.26 -0.18 -0.36 0.52 0.00 0.00 175.17 175.25 1g1g s PHE 30 N 1.76 2.04 0.64 -5.34 0.40 -1.26 -5.14 117.98 111.08 1g1g s PHE 30 Ca -0.01 -0.43 -0.17 0.00 -0.60 0.00 0.00 56.93 55.72 1g1g s PHE 30 Cb -0.16 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.44 1g1g s PHE 30 CO -0.07 0.56 1.15 -2.14 0.70 0.00 0.00 175.22 175.42 1g1g s PRO 31 N -3.54 2.82 -0.35 0.24 0.02 -1.26 -4.91 135.00 128.02 1g1g s PRO 31 Ca 0.27 1.58 0.14 0.00 0.02 0.00 0.00 61.00 63.00 1g1g s PRO 31 Cb -0.03 -1.94 0.45 0.00 0.02 0.00 0.00 34.50 33.00 1g1g s PRO 31 CO 0.11 -1.26 1.01 0.00 -0.33 0.00 0.00 177.00 176.53 1g1g h ARG 33 N 2.84 -0.24 -0.57 0.00 2.43 -1.94 -2.60 114.38 114.29 1g1g h ARG 33 Ca 0.03 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1g1g h ARG 33 Cb 1.11 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1g1g h ARG 33 CO 0.60 -0.16 0.25 0.28 -1.51 0.00 0.00 179.97 179.42 1g1g h VAL 34 N -0.25 1.20 -0.07 0.20 2.07 -1.93 -2.60 116.25 114.86 1g1g h VAL 34 Ca 0.04 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 1g1g h VAL 34 Cb 0.29 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1g1g h VAL 34 CO -0.11 0.24 -0.32 0.00 0.02 0.00 0.00 177.57 177.40 1g1g h ALA 35 N 1.46 1.33 -0.01 1.67 0.00 -1.83 -2.86 119.26 119.02 1g1g h ALA 35 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1g1g h ALA 35 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1g1g h ALA 35 CO -0.02 0.47 -0.15 1.63 0.00 0.00 0.00 179.25 181.18 1g1g n LYS 36 N -4.12 1.09 -1.92 0.00 4.76 -0.99 -4.72 118.16 112.25 1g1g n LYS 36 Ca -0.01 -0.60 -0.42 0.00 -2.87 0.00 0.00 58.31 54.41 1g1g n LYS 36 Cb 0.39 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 1g1g n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1g1g s LEU 37 N -2.33 4.37 0.34 -0.35 1.02 -1.07 -4.92 118.68 115.74 1g1g s LEU 37 Ca 0.30 2.75 0.13 0.00 0.02 0.00 0.00 54.13 57.33 1g1g s LEU 37 Cb 0.20 -3.62 1.00 0.00 0.02 0.00 0.00 46.19 43.78 1g1g s LEU 37 CO 0.45 -0.80 1.72 -0.65 0.02 0.00 0.00 176.35 177.09 1g1g h PRO 38 N 5.38 0.46 0.00 1.29 0.11 -1.91 -1.36 132.00 135.97 1g1g h PRO 38 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1g1g h PRO 38 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1g1g h PRO 38 CO 0.81 0.30 0.00 1.57 -0.21 0.00 0.00 178.00 180.48 1g1g h LYS 39 N 0.47 0.00 -0.69 1.05 2.10 -1.95 -2.87 116.57 114.68 1g1g h LYS 39 Ca 0.66 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.31 1g1g h LYS 39 Cb 1.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.76 1g1g h LYS 39 CO -0.46 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.08 1g1g n ASN 40 N -2.66 3.86 -0.08 7.07 3.02 -0.51 -4.60 115.26 121.36 1g1g n ASN 40 Ca 0.01 -2.01 -0.09 0.00 -0.03 0.00 0.00 54.58 52.46 1g1g n ASN 40 Cb 0.24 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 1g1g n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1g1g h LYS 41 N 4.01 0.39 0.00 3.52 1.63 -1.54 -2.38 116.57 122.20 1g1g h LYS 41 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1g1g h LYS 41 Cb 0.97 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 1g1g h LYS 41 CO 0.01 0.28 0.00 0.27 -3.45 0.00 0.00 179.45 176.55 1g1g n ASN 42 N -4.87 0.00 -0.66 4.20 0.23 -1.26 -2.74 115.26 110.16 1g1g n ASN 42 Ca -0.02 -0.99 0.12 0.00 -0.53 0.00 0.00 54.58 53.16 1g1g n ASN 42 Cb 0.04 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 37.81 1g1g n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1g1g n ARG 43 N -0.94 1.64 -4.49 -3.83 1.74 -0.90 -4.90 116.66 104.98 1g1g n ARG 43 Ca 0.19 -1.33 -0.34 0.00 -0.77 0.00 0.00 57.85 55.60 1g1g n ARG 43 Cb 0.09 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 29.92 1g1g n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1g1g s ASN 44 N -2.28 4.22 0.05 0.55 0.01 -1.11 -4.51 114.94 111.88 1g1g s ASN 44 Ca 0.23 -0.31 -0.17 0.00 -0.71 0.00 0.00 52.86 51.90 1g1g s ASN 44 Cb 0.19 -1.67 -0.17 0.00 0.41 0.00 0.00 41.25 40.00 1g1g s ASN 44 CO 0.46 0.12 1.24 -0.09 -1.51 0.00 0.00 177.10 177.32 1g1g h ARG 45 N 7.04 0.57 -5.98 -0.60 2.43 -1.90 -3.45 114.38 112.49 1g1g h ARG 45 Ca -0.31 -0.46 -0.58 0.00 -0.81 0.00 0.00 59.98 57.81 1g1g h ARG 45 Cb 1.20 0.10 -0.28 0.00 -0.42 0.00 0.00 29.97 30.56 1g1g h ARG 45 CO 0.58 1.09 -0.85 0.71 -1.51 0.00 0.00 179.97 180.00 1g1g s TYR 46 N -3.70 1.79 0.04 2.20 1.51 -1.26 -5.05 117.35 112.89 1g1g s TYR 46 Ca -0.12 -0.35 0.24 0.00 -1.01 0.00 0.00 57.07 55.82 1g1g s TYR 46 Cb 0.06 -1.12 0.80 0.00 -0.11 0.00 0.00 41.96 41.59 1g1g s TYR 46 CO 0.84 0.02 1.77 0.00 -1.11 0.00 0.00 175.55 177.07 1g1g h ARG 47 N 5.34 0.00 -0.02 -0.62 -0.00 -1.98 -3.19 114.38 113.91 1g1g h ARG 47 Ca -0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.08 1g1g h ARG 47 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.12 1g1g h ARG 47 CO 0.46 0.22 -0.19 -0.40 0.00 0.00 0.00 179.97 180.06 1g1g n ASP 48 N -3.31 2.20 -4.05 7.04 5.75 -1.26 -4.80 116.55 118.13 1g1g n ASP 48 Ca 0.01 -1.62 -0.32 0.00 -0.01 0.00 0.00 54.79 52.85 1g1g n ASP 48 Cb 0.47 0.18 -0.15 0.00 -1.03 0.00 0.00 41.12 40.58 1g1g n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1g1g s VAL 49 N -2.22 2.22 0.03 2.12 1.01 -1.21 -5.06 120.40 117.30 1g1g s VAL 49 Ca 0.26 -1.96 0.02 0.00 0.00 0.00 0.00 61.98 60.30 1g1g s VAL 49 Cb 0.19 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1g1g s VAL 49 CO 0.42 -0.29 -0.08 -0.44 0.00 0.00 0.00 175.10 174.72 1g1g s SER 50 N 1.01 0.84 0.41 3.32 0.01 -1.26 -4.68 113.70 113.35 1g1g s SER 50 Ca 0.00 -0.44 -0.17 0.00 1.31 0.00 0.00 55.95 56.65 1g1g s SER 50 Cb -0.20 0.01 -0.09 0.00 0.21 0.00 0.00 66.02 65.95 1g1g s SER 50 CO -0.06 -0.13 0.86 -2.16 0.41 0.00 0.00 173.24 172.16 1g1g s PRO 51 N -1.24 4.04 0.49 12.44 0.04 -1.26 -4.60 135.00 144.92 1g1g s PRO 51 Ca -0.07 0.86 -0.20 0.00 0.04 0.00 0.00 61.00 61.62 1g1g s PRO 51 Cb -0.08 -2.28 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 1g1g s PRO 51 CO 0.00 -0.02 1.06 -0.06 0.04 0.00 0.00 177.00 178.02 1g1g s PHE 52 N -2.23 2.95 0.31 0.56 2.99 -1.26 -4.59 117.98 116.71 1g1g s PHE 52 Ca 0.57 1.57 0.01 0.00 0.00 0.00 0.00 56.93 59.09 1g1g s PHE 52 Cb -0.10 -3.12 0.51 0.00 0.00 0.00 0.00 43.02 40.31 1g1g s PHE 52 CO 0.20 -0.98 1.88 -0.44 -0.00 0.00 0.00 175.22 175.88 1g1g h ASP 53 N 1.57 0.67 0.99 1.36 3.32 -1.69 -2.53 116.42 120.12 1g1g h ASP 53 Ca -0.50 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.42 1g1g h ASP 53 Cb 1.23 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 1g1g h ASP 53 CO 0.59 0.65 -0.15 1.12 -1.72 0.00 0.00 179.24 179.73 1g1g h HIS 54 N 0.72 0.00 0.00 4.55 2.07 -1.93 -3.29 115.15 117.26 1g1g h HIS 54 Ca 0.16 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.68 1g1g h HIS 54 Cb 0.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.21 1g1g h HIS 54 CO 0.01 0.15 0.00 -1.13 -3.07 0.00 0.00 177.93 173.89 1g1g n SER 55 N -3.29 1.49 -4.77 3.10 3.41 -1.19 -5.07 113.62 107.29 1g1g n SER 55 Ca 0.00 -1.52 -0.36 0.00 -0.26 0.00 0.00 58.87 56.73 1g1g n SER 55 Cb 0.39 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1g1g n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g1g s ARG 56 N -0.52 3.68 -0.03 4.33 1.70 -0.96 -0.66 118.95 126.49 1g1g s ARG 56 Ca 0.00 1.67 -0.25 0.00 -0.47 0.00 0.00 55.73 56.68 1g1g s ARG 56 Cb 0.00 -2.28 -0.04 0.00 -0.57 0.00 0.00 34.95 32.07 1g1g s ARG 56 CO 0.00 -0.59 0.78 0.42 -1.08 0.00 0.00 175.30 174.83 1g1g s ILE 57 N -1.65 4.95 -0.14 4.99 -1.09 -0.96 -4.82 121.20 122.47 1g1g s ILE 57 Ca 0.66 1.63 -0.05 0.00 -2.23 0.00 0.00 60.65 60.66 1g1g s ILE 57 Cb -0.26 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 1g1g s ILE 57 CO 0.31 0.25 0.03 -0.54 -1.23 0.00 0.00 174.94 173.76 1g1g s LYS 58 N 0.69 3.60 0.52 2.79 1.02 -1.26 -4.38 119.74 122.72 1g1g s LYS 58 Ca 0.41 -0.37 -0.17 0.00 0.02 0.00 0.00 55.97 55.86 1g1g s LYS 58 Cb -0.19 -3.04 -0.07 0.00 -0.52 0.00 0.00 37.83 34.01 1g1g s LYS 58 CO 0.21 0.43 1.01 -0.51 -0.92 0.00 0.00 175.35 175.58 1g1g s LEU 59 N -0.11 3.65 -1.20 3.17 1.43 -0.45 -4.97 118.68 120.20 1g1g s LEU 59 Ca 0.06 1.69 -0.04 0.00 -1.03 0.00 0.00 54.13 54.81 1g1g s LEU 59 Cb -0.12 -4.52 0.16 0.00 0.03 0.00 0.00 46.19 41.73 1g1g s LEU 59 CO 0.02 -0.75 2.30 1.41 0.23 0.00 0.00 176.35 179.56 1g1g n HIS 60 N -1.53 2.57 -4.04 0.29 8.25 -1.26 -4.70 115.22 114.80 1g1g n HIS 60 Ca 0.08 -2.70 -0.14 0.00 -0.26 0.00 0.00 57.72 54.70 1g1g n HIS 60 Cb 0.53 -1.67 -0.14 0.00 1.12 0.00 0.00 29.99 29.84 1g1g n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1g1g s GLN 61 N -1.86 0.29 0.47 -0.41 -2.07 -1.26 -5.06 119.66 109.76 1g1g s GLN 61 Ca 0.52 -0.24 0.29 0.00 -1.82 0.00 0.00 55.36 54.10 1g1g s GLN 61 Cb 0.20 -0.21 0.97 0.00 -1.09 0.00 0.00 33.01 32.88 1g1g s GLN 61 CO -0.12 0.05 1.83 0.93 -1.32 0.00 0.00 175.29 176.66 1g1g h GLU 62 N 5.74 0.00 0.00 9.60 5.08 -2.03 -3.37 114.58 129.59 1g1g h GLU 62 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1g1g h GLU 62 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1g1g h GLU 62 CO 0.48 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 175.02 1g1g n ASP 63 N -2.97 0.00 -3.67 1.42 2.03 -1.26 -4.87 116.55 107.23 1g1g n ASP 63 Ca 0.02 0.38 -0.20 0.00 0.52 0.00 0.00 54.79 55.52 1g1g n ASP 63 Cb 0.38 -0.06 -0.17 0.00 -0.72 0.00 0.00 41.12 40.55 1g1g n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1g1g s ASN 64 N -1.73 1.10 0.00 1.67 3.84 -1.26 -5.04 114.94 113.52 1g1g s ASN 64 Ca 0.00 0.11 0.14 0.00 0.21 0.00 0.00 52.86 53.32 1g1g s ASN 64 Cb 0.00 -0.06 0.43 0.00 -0.55 0.00 0.00 41.25 41.07 1g1g s ASN 64 CO 0.00 -0.25 1.34 -0.90 -2.79 0.00 0.00 177.10 174.50 1g1g n ASP 65 N 5.30 1.94 -4.78 -4.21 3.85 -1.26 -4.81 116.55 112.58 1g1g n ASP 65 Ca -0.03 -1.93 -0.38 0.00 -0.71 0.00 0.00 54.79 51.73 1g1g n ASP 65 Cb 0.50 -0.22 -0.06 0.00 -1.35 0.00 0.00 41.12 39.99 1g1g n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 1g1g s TYR 66 N -1.57 3.83 -0.23 2.11 5.04 -1.26 -1.34 117.35 123.93 1g1g s TYR 66 Ca 0.27 1.61 -0.19 0.00 -2.44 0.00 0.00 57.07 56.32 1g1g s TYR 66 Cb 0.14 -2.76 0.06 0.00 0.35 0.00 0.00 41.96 39.75 1g1g s TYR 66 CO 0.19 0.43 0.60 -1.50 -1.34 0.00 0.00 175.55 173.94 1g1g s ILE 67 N -1.30 -0.00 -1.08 3.14 2.07 -1.26 -4.92 121.20 117.84 1g1g s ILE 67 Ca 0.39 0.01 -0.22 0.00 -1.41 0.00 0.00 60.65 59.42 1g1g s ILE 67 Cb -0.21 -0.85 0.02 0.00 0.13 0.00 0.00 42.46 41.55 1g1g s ILE 67 CO 0.25 0.00 1.66 0.21 -1.91 0.00 0.00 174.94 175.15 1g1g s ASN 68 N 0.68 6.20 -0.08 4.50 3.84 -1.26 -4.70 114.94 124.13 1g1g s ASN 68 Ca -0.03 -1.58 -0.22 0.00 0.21 0.00 0.00 52.86 51.24 1g1g s ASN 68 Cb -0.05 -2.57 0.05 0.00 -0.55 0.00 0.00 41.25 38.13 1g1g s ASN 68 CO -0.04 -1.79 0.51 0.00 -2.79 0.00 0.00 177.10 172.98 1g1g s ALA 69 N 6.28 -1.29 0.02 1.71 0.00 -1.26 -3.14 121.76 124.07 1g1g s ALA 69 Ca 0.54 1.00 0.02 0.00 0.00 0.00 0.00 51.96 53.53 1g1g s ALA 69 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1g1g s ALA 69 CO -0.02 -0.30 -0.08 -1.12 0.00 0.00 0.00 175.76 174.25 1g1g s SER 70 N -0.86 0.88 -0.37 0.00 0.01 -0.48 -2.26 113.70 110.62 1g1g s SER 70 Ca -0.09 -0.30 -0.16 0.00 1.31 0.00 0.00 55.95 56.71 1g1g s SER 70 Cb -0.03 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1g1g s SER 70 CO 0.05 -0.02 0.39 -0.22 0.41 0.00 0.00 173.24 173.86 1g1g s LEU 71 N -0.74 4.60 -0.50 2.44 2.96 0.17 -1.48 118.68 126.13 1g1g s LEU 71 Ca -0.02 -0.39 -0.19 0.00 -0.22 0.00 0.00 54.13 53.31 1g1g s LEU 71 Cb -0.06 -2.36 0.06 0.00 0.50 0.00 0.00 46.19 44.33 1g1g s LEU 71 CO 0.00 -0.43 0.58 -0.63 -1.32 0.00 0.00 176.35 174.55 1g1g s ILE 72 N 2.07 4.93 -0.47 6.68 -1.09 0.60 -4.91 121.20 129.02 1g1g s ILE 72 Ca 0.12 -0.56 -0.12 0.00 -2.23 0.00 0.00 60.65 57.86 1g1g s ILE 72 Cb -0.17 -4.26 0.10 0.00 -1.58 0.00 0.00 42.46 36.55 1g1g s ILE 72 CO 0.12 -0.75 0.36 -0.75 -1.23 0.00 0.00 174.94 172.69 1g1g s LYS 73 N 2.47 2.73 -0.65 2.79 2.20 -1.26 -1.60 119.74 126.41 1g1g s LYS 73 Ca 0.13 -1.57 -0.20 0.00 -0.36 0.00 0.00 55.97 53.97 1g1g s LYS 73 Cb -0.20 -4.00 0.10 0.00 -1.51 0.00 0.00 37.83 32.22 1g1g s LYS 73 CO 0.11 -1.11 0.82 -1.64 -0.36 0.00 0.00 175.35 173.17 1g1g s MET 74 N 1.49 3.13 0.10 4.03 -1.94 -0.75 -4.95 119.30 120.42 1g1g s MET 74 Ca 0.04 -1.26 -0.29 0.00 -1.71 0.00 0.00 55.69 52.47 1g1g s MET 74 Cb -0.26 -4.32 -0.11 0.00 2.01 0.00 0.00 34.83 32.16 1g1g s MET 74 CO 0.02 -1.64 1.62 1.49 -0.01 0.00 0.00 175.02 176.51 1g1g h GLU 75 N 9.22 -0.58 -0.31 2.03 4.81 -1.96 -1.49 114.58 126.29 1g1g h GLU 75 Ca -0.24 0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 58.90 1g1g h GLU 75 Cb 1.07 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1g1g h GLU 75 CO 1.11 -0.39 -0.34 1.49 -0.73 0.00 0.00 179.01 180.16 1g1g h GLU 76 N -0.60 0.70 0.00 1.92 4.81 -1.97 -3.01 114.58 116.43 1g1g h GLU 76 Ca 0.01 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1g1g h GLU 76 Cb 0.59 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1g1g h GLU 76 CO -0.12 0.94 0.00 0.00 -0.73 0.00 0.00 179.01 179.10 1g1g n ALA 77 N -2.51 2.22 -3.65 2.92 0.00 -1.22 -4.95 120.51 113.31 1g1g n ALA 77 Ca -0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 1g1g n ALA 77 Cb 0.49 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.55 1g1g n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1g1g n GLN 78 N -2.05 -6.17 -3.80 0.00 6.02 -0.58 -4.90 117.38 105.91 1g1g n GLN 78 Ca 0.06 0.72 -0.13 0.00 -0.01 0.00 0.00 57.00 57.64 1g1g n GLN 78 Cb 0.38 -5.58 -0.11 0.00 1.02 0.00 0.00 30.24 25.95 1g1g n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1g1g s ARG 79 N -6.03 0.33 0.07 -1.09 6.06 -1.09 -4.95 118.95 112.25 1g1g s ARG 79 Ca 0.27 0.22 0.09 0.00 -2.50 0.00 0.00 55.73 53.81 1g1g s ARG 79 Cb -0.13 0.15 -0.03 0.00 0.06 0.00 0.00 34.95 35.01 1g1g s ARG 79 CO 0.78 -0.05 -0.23 -1.12 -2.50 0.00 0.00 175.30 172.17 1g1g s SER 80 N -0.13 2.84 0.03 -2.12 0.01 -1.26 -1.80 113.70 111.27 1g1g s SER 80 Ca -0.02 -0.62 0.02 0.00 1.31 0.00 0.00 55.95 56.64 1g1g s SER 80 Cb -0.03 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 1g1g s SER 80 CO 0.01 0.17 -0.08 -0.31 0.41 0.00 0.00 173.24 173.44 1g1g s TYR 81 N -0.93 0.67 -0.25 2.43 1.51 -0.63 -3.99 117.35 116.17 1g1g s TYR 81 Ca 0.10 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 55.71 1g1g s TYR 81 Cb -0.10 -0.40 -0.01 0.00 -0.11 0.00 0.00 41.96 41.35 1g1g s TYR 81 CO 0.03 -0.06 0.01 0.42 -1.11 0.00 0.00 175.55 174.84 1g1g s ILE 82 N -1.07 3.66 -0.19 2.71 1.01 -0.15 -0.29 121.20 126.87 1g1g s ILE 82 Ca -0.07 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1g1g s ILE 82 Cb -0.08 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1g1g s ILE 82 CO 0.00 0.30 0.04 -0.76 0.00 0.00 0.00 174.94 174.53 1g1g s LEU 83 N 1.50 3.59 0.18 2.97 1.43 -0.55 -0.21 118.68 127.58 1g1g s LEU 83 Ca 0.05 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1g1g s LEU 83 Cb -0.15 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 1g1g s LEU 83 CO -0.01 0.12 0.04 0.28 0.23 0.00 0.00 176.35 177.02 1g1g s THR 84 N 0.66 0.46 0.81 5.49 -1.32 -0.96 -1.38 115.64 119.40 1g1g s THR 84 Ca 0.02 -1.97 -0.12 0.00 -1.21 0.00 0.00 61.69 58.41 1g1g s THR 84 Cb -0.13 -2.23 0.08 0.00 -1.51 0.00 0.00 72.50 68.71 1g1g s THR 84 CO 0.02 -0.35 1.16 0.00 -2.21 0.00 0.00 174.62 173.24 1g1g s GLN 85 N -3.99 1.97 -0.05 7.08 -2.07 -1.19 -3.78 119.66 117.64 1g1g s GLN 85 Ca 0.28 0.22 -0.30 0.00 -1.82 0.00 0.00 55.36 53.73 1g1g s GLN 85 Cb 0.07 -1.94 -0.04 0.00 -1.09 0.00 0.00 33.01 30.00 1g1g s GLN 85 CO 0.06 -1.61 1.37 0.20 -1.32 0.00 0.00 175.29 173.98 1g1g s GLY 86 N -4.43 1.83 0.50 2.60 0.00 -0.06 -4.81 107.32 102.95 1g1g s GLY 86 Ca 0.62 0.76 -0.23 0.00 0.00 0.00 0.00 44.72 45.87 1g1g s GLY 86 CO 0.50 2.51 1.22 -1.55 0.00 0.00 0.00 173.10 175.78 1g1g n PRO 87 N 5.76 1.59 -2.53 2.90 -0.04 -1.26 -4.76 135.00 136.66 1g1g n PRO 87 Ca 0.13 0.58 -0.25 0.00 -0.04 0.00 0.00 63.50 63.92 1g1g n PRO 87 Cb 0.44 -2.37 0.03 0.00 -0.04 0.00 0.00 33.50 31.56 1g1g n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1g1g s LEU 88 N -2.23 3.31 0.55 1.53 1.43 -1.26 -1.59 118.68 120.42 1g1g s LEU 88 Ca 0.68 0.57 0.25 0.00 -1.03 0.00 0.00 54.13 54.59 1g1g s LEU 88 Cb -0.46 -3.40 1.45 0.00 0.03 0.00 0.00 46.19 43.80 1g1g s LEU 88 CO 0.53 -1.01 2.05 -0.65 0.23 0.00 0.00 176.35 177.50 1g1g h PRO 89 N -0.05 0.00 -0.01 1.29 0.11 -1.96 -1.64 132.00 129.74 1g1g h PRO 89 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1g1g h PRO 89 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1g1g h PRO 89 CO 0.59 0.00 -0.34 0.27 -0.21 0.00 0.00 178.00 178.32 1g1g n ASN 90 N -4.22 1.28 -0.41 -2.05 6.94 -1.26 -4.26 115.26 111.27 1g1g n ASN 90 Ca 0.05 -1.04 0.04 0.00 -0.02 0.00 0.00 54.58 53.61 1g1g n ASN 90 Cb 0.44 0.25 0.09 0.00 -2.36 0.00 0.00 39.78 38.20 1g1g n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1g1g n THR 91 N -0.52 0.82 0.06 5.53 -2.24 -0.63 -4.67 114.28 112.63 1g1g n THR 91 Ca 0.11 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1g1g n THR 91 Cb 0.38 0.62 0.31 0.00 -2.10 0.00 0.00 70.33 69.54 1g1g n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g1g h GLY 93 N 0.87 0.90 1.03 0.00 0.00 -1.89 -2.73 103.07 101.26 1g1g h GLY 93 Ca 0.06 -0.96 -0.08 0.00 0.00 0.00 0.00 47.33 46.35 1g1g h GLY 93 CO 0.03 0.87 0.04 0.45 0.00 0.00 0.00 176.54 177.93 1g1g h HIS 94 N 0.66 1.04 0.02 5.60 3.86 -1.77 -1.79 115.15 122.77 1g1g h HIS 94 Ca 0.04 -0.16 0.01 0.00 -1.16 0.00 0.00 60.37 59.10 1g1g h HIS 94 Cb 1.03 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 1g1g h HIS 94 CO 0.06 0.92 -0.10 0.35 0.86 0.00 0.00 177.93 180.03 1g1g h PHE 95 N 0.85 -0.24 0.00 2.45 3.57 -1.19 -1.08 116.94 121.29 1g1g h PHE 95 Ca 0.16 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1g1g h PHE 95 Cb 0.48 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1g1g h PHE 95 CO 0.04 -0.15 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.32 1g1g h TRP 96 N -0.17 0.00 -0.32 0.41 4.06 -1.38 -2.42 115.95 116.13 1g1g h TRP 96 Ca 0.03 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.80 1g1g h TRP 96 Cb 0.21 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1g1g h TRP 96 CO -0.15 0.16 -0.51 1.49 -3.56 0.00 0.00 178.44 175.87 1g1g h GLU 97 N 0.00 0.90 -0.53 0.49 4.81 -0.89 -2.19 114.58 117.17 1g1g h GLU 97 Ca -0.00 -0.55 -0.05 0.00 -0.13 0.00 0.00 59.36 58.63 1g1g h GLU 97 Cb 0.66 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1g1g h GLU 97 CO 0.02 1.19 0.12 1.98 -0.73 0.00 0.00 179.01 181.59 1g1g h MET 98 N 0.70 0.86 -0.75 1.92 4.05 -0.98 -1.44 114.93 119.29 1g1g h MET 98 Ca 0.03 -0.21 -0.02 0.00 -0.28 0.00 0.00 59.70 59.22 1g1g h MET 98 Cb 1.11 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.77 1g1g h MET 98 CO 0.12 0.82 0.39 0.28 0.23 0.00 0.00 176.91 178.74 1g1g h VAL 99 N 0.75 1.23 0.68 -5.77 2.07 -1.33 -0.98 116.25 112.90 1g1g h VAL 99 Ca 0.17 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1g1g h VAL 99 Cb 0.35 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1g1g h VAL 99 CO 0.00 0.26 -0.33 -0.25 0.02 0.00 0.00 177.57 177.28 1g1g h TRP 100 N 1.04 -0.84 -0.97 1.57 2.91 -1.18 -2.48 115.95 115.99 1g1g h TRP 100 Ca 0.26 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.32 1g1g h TRP 100 Cb 0.07 0.28 -0.06 0.00 -0.51 0.00 0.00 29.16 28.94 1g1g h TRP 100 CO 0.00 -0.50 0.63 0.93 -1.03 0.00 0.00 178.44 178.47 1g1g h GLU 101 N -1.17 1.12 -0.00 2.65 5.08 -1.24 -2.08 114.58 118.93 1g1g h GLU 101 Ca -0.09 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1g1g h GLU 101 Cb 0.72 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1g1g h GLU 101 CO 0.15 0.74 -0.01 1.04 -1.00 0.00 0.00 179.01 179.93 1g1g n GLN 102 N -4.48 1.13 -2.56 2.33 1.13 -0.38 -4.93 117.38 109.63 1g1g n GLN 102 Ca 0.14 -0.29 -0.19 0.00 -1.94 0.00 0.00 57.00 54.71 1g1g n GLN 102 Cb 0.16 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.02 1g1g n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1g1g n LYS 103 N -0.68 -2.44 -2.06 -1.09 5.02 -0.78 -4.12 118.16 112.00 1g1g n LYS 103 Ca 0.21 0.89 -0.38 0.00 -2.02 0.00 0.00 58.31 57.01 1g1g n LYS 103 Cb 0.20 -5.58 0.01 0.00 -0.02 0.00 0.00 35.03 29.64 1g1g n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1g1g s SER 104 N -2.19 5.89 -0.01 4.39 0.01 -0.96 -1.30 113.70 119.52 1g1g s SER 104 Ca 0.07 2.52 0.09 0.00 1.31 0.00 0.00 55.95 59.94 1g1g s SER 104 Cb -0.03 -2.62 -0.12 0.00 0.21 0.00 0.00 66.02 63.45 1g1g s SER 104 CO 0.09 -1.13 0.26 -1.14 0.41 0.00 0.00 173.24 171.73 1g1g n ARG 105 N -0.57 1.61 -4.07 12.44 0.00 -1.26 -4.87 116.66 119.93 1g1g n ARG 105 Ca 0.08 -0.05 -0.13 0.00 -0.00 0.00 0.00 57.85 57.74 1g1g n ARG 105 Cb 0.46 -1.11 -0.12 0.00 0.00 0.00 0.00 32.46 31.69 1g1g n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1g1g s GLY 106 N -2.62 0.37 -0.12 5.14 0.00 -1.26 -1.43 107.32 107.41 1g1g s GLY 106 Ca -0.01 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.19 1g1g s GLY 106 CO 0.37 -0.55 -0.13 0.14 0.00 0.00 0.00 173.10 172.92 1g1g s VAL 107 N -0.91 1.41 -0.29 1.40 1.01 -0.27 -1.82 120.40 120.93 1g1g s VAL 107 Ca -0.06 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1g1g s VAL 107 Cb -0.07 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.00 1g1g s VAL 107 CO 0.00 0.43 0.08 -0.69 0.00 0.00 0.00 175.10 174.92 1g1g s VAL 108 N 1.22 4.09 -0.23 2.92 1.01 0.13 -0.43 120.40 129.11 1g1g s VAL 108 Ca -0.02 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1g1g s VAL 108 Cb -0.14 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1g1g s VAL 108 CO -0.05 0.13 0.01 -0.32 0.00 0.00 0.00 175.10 174.87 1g1g s MET 109 N 1.53 3.51 0.00 2.72 0.00 0.45 -0.91 119.30 126.61 1g1g s MET 109 Ca 0.04 -0.55 0.16 0.00 0.00 0.00 0.00 55.69 55.33 1g1g s MET 109 Cb -0.17 -3.15 0.45 0.00 0.00 0.00 0.00 34.83 31.96 1g1g s MET 109 CO 0.03 -0.19 1.38 1.28 0.00 0.00 0.00 175.02 177.52 1g1g n LEU 110 N 4.83 3.38 0.00 4.11 4.77 -0.22 -0.68 117.00 133.19 1g1g n LEU 110 Ca -0.17 -2.00 -0.22 0.00 -0.03 0.00 0.00 56.01 53.60 1g1g n LEU 110 Cb 0.51 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1g1g n LEU 110 CO 0.30 0.84 -0.14 -0.46 -1.33 0.00 0.00 177.39 176.60 1g1g n ASN 111 N 1.01 1.36 -4.48 -1.43 0.23 -1.25 -4.57 115.26 106.13 1g1g n ASN 111 Ca 0.17 -2.81 -0.26 0.00 -0.53 0.00 0.00 54.58 51.15 1g1g n ASN 111 Cb 0.51 0.81 -0.11 0.00 -2.08 0.00 0.00 39.78 38.91 1g1g n ASN 111 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1g1g s ARG 112 N -3.31 1.71 0.25 -3.83 0.52 -1.26 -4.80 118.95 108.22 1g1g s ARG 112 Ca 0.16 -1.50 -0.05 0.00 -0.52 0.00 0.00 55.73 53.82 1g1g s ARG 112 Cb 0.01 -1.92 0.34 0.00 0.52 0.00 0.00 34.95 33.89 1g1g s ARG 112 CO 0.11 0.40 1.88 0.28 0.02 0.00 0.00 175.30 177.99 1g1g h VAL 113 N 2.89 1.11 -3.21 3.52 2.07 -1.93 -3.40 116.25 117.29 1g1g h VAL 113 Ca -0.45 -0.39 -0.59 0.00 0.82 0.00 0.00 66.70 66.09 1g1g h VAL 113 Cb 1.22 -0.12 -0.36 0.00 -1.52 0.00 0.00 31.29 30.50 1g1g h VAL 113 CO 0.52 0.21 -0.82 -0.32 0.02 0.00 0.00 177.57 177.17 1g1g s MET 114 N -6.07 2.03 -0.07 1.57 -2.45 -1.26 -0.87 119.30 112.19 1g1g s MET 114 Ca -0.13 -0.56 0.03 0.00 -1.25 0.00 0.00 55.69 53.78 1g1g s MET 114 Cb 0.19 -2.08 0.01 0.00 1.25 0.00 0.00 34.83 34.20 1g1g s MET 114 CO 0.80 -0.30 -0.14 -1.21 1.05 0.00 0.00 175.02 175.22 1g1g s GLU 115 N 1.52 1.86 -1.47 4.11 2.02 -0.69 -4.81 118.70 121.24 1g1g s GLU 115 Ca 0.03 -0.49 -0.08 0.00 0.02 0.00 0.00 54.97 54.45 1g1g s GLU 115 Cb -0.14 -1.52 0.06 0.00 0.10 0.00 0.00 34.13 32.63 1g1g s GLU 115 CO -0.10 0.08 0.80 1.63 0.02 0.00 0.00 175.26 177.69 1g1g n LYS 116 N 3.68 -4.79 -1.18 1.61 5.02 -1.26 -2.10 118.16 119.13 1g1g n LYS 116 Ca -0.22 0.55 -0.06 0.00 -2.02 0.00 0.00 58.31 56.56 1g1g n LYS 116 Cb 0.52 -5.22 -0.03 0.00 -0.02 0.00 0.00 35.03 30.28 1g1g n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g1g n GLY 117 N -1.67 0.79 3.14 0.72 0.00 -1.26 -5.01 105.19 101.89 1g1g n GLY 117 Ca -0.10 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 1g1g n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g1g s SER 118 N -2.46 1.59 -0.28 1.61 0.15 -0.89 -5.11 113.70 108.30 1g1g s SER 118 Ca 0.00 -0.48 -0.29 0.00 0.70 0.00 0.00 55.95 55.88 1g1g s SER 118 Cb 0.00 -0.09 -0.00 0.00 -1.71 0.00 0.00 66.02 64.22 1g1g s SER 118 CO 0.00 0.00 1.35 -0.76 1.20 0.00 0.00 173.24 175.03 1g1g s LEU 119 N -1.23 3.91 -0.01 3.45 1.43 -1.26 -1.71 118.68 123.25 1g1g s LEU 119 Ca 0.00 1.31 0.15 0.00 -1.03 0.00 0.00 54.13 54.56 1g1g s LEU 119 Cb -0.08 -3.54 -0.21 0.00 0.03 0.00 0.00 46.19 42.39 1g1g s LEU 119 CO 0.01 -1.09 0.41 0.29 0.23 0.00 0.00 176.35 176.21 1g1g n LYS 120 N 7.32 1.00 -3.57 1.70 4.76 -0.05 -4.98 118.16 124.34 1g1g n LYS 120 Ca 0.15 -0.09 -0.15 0.00 -2.87 0.00 0.00 58.31 55.35 1g1g n LYS 120 Cb 0.46 -1.30 -0.06 0.00 -1.84 0.00 0.00 35.03 32.29 1g1g n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g1g s ALA 122 N -0.65 3.12 -1.18 0.00 0.00 -0.62 -4.63 121.76 117.79 1g1g s ALA 122 Ca -0.05 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.63 1g1g s ALA 122 Cb -0.02 -3.05 0.08 0.00 0.00 0.00 0.00 23.12 20.13 1g1g s ALA 122 CO 0.05 -0.62 1.57 -1.14 0.00 0.00 0.00 175.76 175.62 1g1g s GLN 123 N -5.04 3.87 0.00 0.00 2.00 -1.26 -4.80 119.66 114.43 1g1g s GLN 123 Ca 0.55 -1.83 0.29 0.00 -2.00 0.00 0.00 55.36 52.37 1g1g s GLN 123 Cb -0.11 -5.38 1.28 0.00 0.80 0.00 0.00 33.01 29.60 1g1g s GLN 123 CO 0.51 -2.14 1.89 2.48 -0.50 0.00 0.00 175.29 177.53 1g1g n TYR 124 N 8.01 0.00 -4.23 1.67 0.18 -1.26 -4.87 117.16 116.66 1g1g n TYR 124 Ca 0.41 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 60.00 1g1g n TYR 124 Cb 0.47 -0.16 -0.12 0.00 -0.38 0.00 0.00 39.34 39.15 1g1g n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1g1g s TRP 125 N -2.42 1.42 0.22 -3.48 -2.14 -1.26 -5.08 118.94 106.20 1g1g s TRP 125 Ca 0.31 -0.50 -0.30 0.00 2.66 0.00 0.00 56.10 58.27 1g1g s TRP 125 Cb 0.20 -0.76 -0.08 0.00 -3.10 0.00 0.00 33.47 29.72 1g1g s TRP 125 CO 0.46 0.13 1.07 -1.25 -2.66 0.00 0.00 176.95 174.70 1g1g s PRO 126 N -2.25 4.65 0.27 3.25 0.04 -1.26 -4.94 135.00 134.76 1g1g s PRO 126 Ca 0.05 1.70 0.23 0.00 0.04 0.00 0.00 61.00 63.02 1g1g s PRO 126 Cb -0.07 -3.25 0.12 0.00 0.04 0.00 0.00 34.50 31.33 1g1g s PRO 126 CO 0.03 0.19 1.22 1.96 0.04 0.00 0.00 177.00 180.45 1g1g h GLN 127 N 4.56 0.00 -5.68 4.56 4.20 -1.98 -3.44 115.11 117.33 1g1g h GLN 127 Ca -0.45 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 57.68 1g1g h GLN 127 Cb 1.21 0.00 -0.30 0.00 0.30 0.00 0.00 27.48 28.69 1g1g h GLN 127 CO 0.70 0.00 -0.85 0.15 -0.67 0.00 0.00 178.83 178.16 1g1g s LYS 128 N -3.31 1.72 0.51 1.46 1.02 -1.26 -5.04 119.74 114.84 1g1g s LYS 128 Ca 0.02 -0.68 0.29 0.00 0.02 0.00 0.00 55.97 55.62 1g1g s LYS 128 Cb 0.08 -1.58 1.34 0.00 -0.52 0.00 0.00 37.83 37.15 1g1g s LYS 128 CO 0.75 0.35 1.99 1.05 -0.92 0.00 0.00 175.35 178.58 1g1g h GLU 129 N 5.91 0.00 0.00 1.68 9.09 -1.89 -2.72 114.58 126.64 1g1g h GLU 129 Ca -0.36 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.05 1g1g h GLU 129 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1g1g h GLU 129 CO 0.48 0.12 -0.50 0.39 0.05 0.00 0.00 179.01 179.55 1g1g n GLU 130 N -3.39 0.24 -3.57 1.06 4.71 -1.26 -4.42 120.64 114.01 1g1g n GLU 130 Ca -0.01 0.09 -0.33 0.00 -0.01 0.00 0.00 57.16 56.90 1g1g n GLU 130 Cb 0.30 -1.67 -0.07 0.00 -1.01 0.00 0.00 31.44 28.99 1g1g n GLU 130 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1g1g n LYS 131 N -2.02 2.67 -1.86 3.49 4.76 -1.03 -5.09 118.16 119.09 1g1g n LYS 131 Ca 0.04 -4.54 -0.32 0.00 -2.87 0.00 0.00 58.31 50.62 1g1g n LYS 131 Cb 0.42 -2.36 0.03 0.00 -1.84 0.00 0.00 35.03 31.27 1g1g n LYS 131 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1g1g s GLU 132 N -1.83 3.17 -0.15 1.97 8.01 -1.26 -4.61 118.70 124.00 1g1g s GLU 132 Ca 0.30 1.10 -0.05 0.00 0.01 0.00 0.00 54.97 56.33 1g1g s GLU 132 Cb 0.00 -2.02 -0.03 0.00 -4.31 0.00 0.00 34.13 27.77 1g1g s GLU 132 CO -0.08 -0.92 0.02 -1.64 0.01 0.00 0.00 175.26 172.65 1g1g s MET 133 N -4.47 3.67 -0.17 1.61 -1.94 -0.06 -4.98 119.30 112.97 1g1g s MET 133 Ca 0.61 -0.41 -0.01 0.00 -1.71 0.00 0.00 55.69 54.18 1g1g s MET 133 Cb -0.15 -3.03 -0.00 0.00 2.01 0.00 0.00 34.83 33.66 1g1g s MET 133 CO 0.44 0.37 -0.13 0.42 -0.01 0.00 0.00 175.02 176.10 1g1g s ILE 134 N 0.07 2.78 -0.69 2.53 1.01 -1.26 -0.46 121.20 125.18 1g1g s ILE 134 Ca 0.03 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 1g1g s ILE 134 Cb -0.13 -2.19 0.18 0.00 0.01 0.00 0.00 42.46 40.33 1g1g s ILE 134 CO 0.02 0.50 0.60 -0.36 0.00 0.00 0.00 174.94 175.69 1g1g s PHE 135 N 0.93 3.57 0.43 3.97 0.40 0.12 -4.96 117.98 122.44 1g1g s PHE 135 Ca -0.03 -2.06 0.12 0.00 -0.60 0.00 0.00 56.93 54.36 1g1g s PHE 135 Cb -0.15 -3.62 0.99 0.00 0.51 0.00 0.00 43.02 40.75 1g1g s PHE 135 CO -0.01 -0.96 2.02 0.93 0.70 0.00 0.00 175.22 177.89 1g1g h GLU 136 N 7.84 0.41 -0.40 0.44 5.08 -1.97 -1.06 114.58 124.93 1g1g h GLU 136 Ca -0.02 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1g1g h GLU 136 Cb 1.03 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1g1g h GLU 136 CO 0.80 0.27 0.06 0.38 -1.00 0.00 0.00 179.01 179.52 1g1g h ASP 137 N 0.43 0.64 -0.02 1.42 -0.00 -1.96 -3.25 116.42 113.66 1g1g h ASP 137 Ca 0.22 -0.26 0.00 0.00 -0.00 0.00 0.00 57.03 56.98 1g1g h ASP 137 Cb 0.31 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.47 1g1g h ASP 137 CO -0.06 0.74 -0.12 0.35 -0.00 0.00 0.00 179.24 180.15 1g1g n THR 138 N -4.52 0.00 -3.43 1.15 -2.24 -1.19 -5.01 114.28 99.05 1g1g n THR 138 Ca -0.01 -0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 61.16 1g1g n THR 138 Cb 0.24 1.40 0.08 0.00 -2.10 0.00 0.00 70.33 69.95 1g1g n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1g1g n ASN 139 N 0.90 -3.28 -4.29 3.42 4.05 -0.44 -4.94 115.26 110.67 1g1g n ASN 139 Ca 0.12 -0.69 -0.24 0.00 0.45 0.00 0.00 54.58 54.23 1g1g n ASN 139 Cb 0.53 -4.95 -0.12 0.00 1.23 0.00 0.00 39.78 36.47 1g1g n ASN 139 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1g1g s LEU 140 N -6.14 2.32 -0.04 1.20 1.43 -0.94 -1.91 118.68 114.59 1g1g s LEU 140 Ca 0.14 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 1g1g s LEU 140 Cb -0.02 -0.87 -0.00 0.00 0.03 0.00 0.00 46.19 45.33 1g1g s LEU 140 CO 0.75 0.04 -0.15 -0.75 0.23 0.00 0.00 176.35 176.47 1g1g s LYS 141 N -2.02 1.60 -0.07 1.70 2.20 -0.06 -0.71 119.74 122.39 1g1g s LYS 141 Ca 0.07 -0.54 0.02 0.00 -0.36 0.00 0.00 55.97 55.17 1g1g s LYS 141 Cb -0.09 -1.40 0.01 0.00 -1.51 0.00 0.00 37.83 34.84 1g1g s LYS 141 CO 0.04 0.21 -0.11 -1.17 -0.36 0.00 0.00 175.35 173.96 1g1g s LEU 142 N 0.09 1.59 -0.01 5.43 2.96 0.40 -0.55 118.68 128.59 1g1g s LEU 142 Ca -0.04 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.62 1g1g s LEU 142 Cb -0.11 -0.81 -0.01 0.00 0.50 0.00 0.00 46.19 45.76 1g1g s LEU 142 CO 0.02 0.01 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.04 1g1g s THR 143 N 0.77 1.03 -0.14 3.68 2.01 -0.76 -0.88 115.64 121.36 1g1g s THR 143 Ca -0.13 -0.55 -0.28 0.00 0.31 0.00 0.00 61.69 61.05 1g1g s THR 143 Cb -0.15 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.48 1g1g s THR 143 CO 0.02 0.30 0.96 -0.22 -0.69 0.00 0.00 174.62 174.99 1g1g s LEU 144 N -0.21 4.21 -0.21 4.42 2.96 -1.26 -1.23 118.68 127.35 1g1g s LEU 144 Ca 0.03 1.41 -0.13 0.00 -0.22 0.00 0.00 54.13 55.23 1g1g s LEU 144 Cb -0.06 -3.46 -0.19 0.00 0.50 0.00 0.00 46.19 42.98 1g1g s LEU 144 CO -0.00 -0.46 0.06 -0.38 -1.32 0.00 0.00 176.35 174.25 1g1g n ILE 145 N 4.70 1.59 -3.63 6.68 2.08 0.21 -4.52 119.36 126.47 1g1g n ILE 145 Ca 0.08 -0.35 -0.06 0.00 0.56 0.00 0.00 62.75 62.98 1g1g n ILE 145 Cb 0.48 -1.84 -0.02 0.00 -0.75 0.00 0.00 39.64 37.52 1g1g n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1g1g s SER 146 N -7.01 -0.28 -0.07 4.38 1.04 -1.14 -5.01 113.70 105.62 1g1g s SER 146 Ca -0.30 -0.21 -0.06 0.00 0.48 0.00 0.00 55.95 55.86 1g1g s SER 146 Cb 0.09 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1g1g s SER 146 CO 0.62 -0.79 0.18 -1.83 0.98 0.00 0.00 173.24 172.39 1g1g s GLU 147 N -3.24 0.20 -0.38 4.02 -1.05 -1.26 -0.96 118.70 116.03 1g1g s GLU 147 Ca 0.08 0.26 0.02 0.00 -0.15 0.00 0.00 54.97 55.18 1g1g s GLU 147 Cb -0.01 0.08 0.11 0.00 -0.44 0.00 0.00 34.13 33.86 1g1g s GLU 147 CO -0.03 -0.04 0.11 0.34 0.95 0.00 0.00 175.26 176.59 1g1g s ASP 148 N 0.18 4.88 -0.15 0.83 2.15 0.20 -5.00 116.67 119.76 1g1g s ASP 148 Ca -0.01 -2.19 -0.21 0.00 0.43 0.00 0.00 52.55 50.58 1g1g s ASP 148 Cb -0.02 -1.69 -0.03 0.00 -0.30 0.00 0.00 42.92 40.88 1g1g s ASP 148 CO -0.00 -0.41 0.60 -0.63 -0.17 0.00 0.00 175.17 174.55 1g1g s ILE 149 N 0.87 5.07 0.49 4.11 1.01 -1.26 -1.74 121.20 129.75 1g1g s ILE 149 Ca 0.11 1.16 0.02 0.00 0.00 0.00 0.00 60.65 61.94 1g1g s ILE 149 Cb -0.20 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.36 1g1g s ILE 149 CO -0.06 0.20 0.19 0.29 0.00 0.00 0.00 174.94 175.55 1g1g n LYS 150 N 4.45 0.80 -0.11 2.79 4.76 -0.21 -5.03 118.16 125.60 1g1g n LYS 150 Ca -0.03 -3.32 -0.06 0.00 -2.87 0.00 0.00 58.31 52.04 1g1g n LYS 150 Cb 0.51 0.64 0.13 0.00 -1.84 0.00 0.00 35.03 34.46 1g1g n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1g1g h SER 151 N 0.88 0.78 -0.00 4.39 4.64 -1.76 -3.35 113.55 119.13 1g1g h SER 151 Ca -0.36 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1g1g h SER 151 Cb 1.18 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1g1g h SER 151 CO 0.58 0.89 -0.00 0.00 -0.87 0.00 0.00 176.83 177.42 1g1g n TYR 152 N -4.18 0.00 -3.91 4.77 0.18 -1.26 -4.99 117.16 107.77 1g1g n TYR 152 Ca 0.02 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.71 1g1g n TYR 152 Cb 0.34 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.23 1g1g n TYR 152 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 1g1g s TYR 153 N -0.65 0.27 -0.01 -3.48 -0.85 -1.26 -1.46 117.35 109.92 1g1g s TYR 153 Ca 0.00 -0.67 0.01 0.00 -0.52 0.00 0.00 57.07 55.90 1g1g s TYR 153 Cb 0.00 -0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.28 1g1g s TYR 153 CO 0.01 -0.63 -0.05 0.99 -1.52 0.00 0.00 175.55 174.35 1g1g s THR 154 N -3.91 0.40 -0.21 -3.49 2.01 -0.16 -1.05 115.64 109.22 1g1g s THR 154 Ca 0.11 -0.18 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 1g1g s THR 154 Cb 0.04 -0.37 -0.00 0.00 0.01 0.00 0.00 72.50 72.18 1g1g s THR 154 CO -0.06 0.13 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.25 1g1g s VAL 155 N 0.12 3.19 0.02 3.82 1.01 -0.71 -0.69 120.40 127.16 1g1g s VAL 155 Ca -0.01 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1g1g s VAL 155 Cb -0.05 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1g1g s VAL 155 CO -0.00 0.44 -0.13 -0.13 0.00 0.00 0.00 175.10 175.27 1g1g s ARG 156 N 1.45 2.29 -0.27 2.72 0.52 0.42 -0.63 118.95 125.46 1g1g s ARG 156 Ca 0.06 -0.86 -0.07 0.00 -0.52 0.00 0.00 55.73 54.33 1g1g s ARG 156 Cb -0.14 -2.32 -0.01 0.00 0.52 0.00 0.00 34.95 32.99 1g1g s ARG 156 CO -0.05 0.57 0.07 -1.14 0.02 0.00 0.00 175.30 174.77 1g1g s GLN 157 N -1.37 3.44 0.17 3.54 0.74 -0.13 -0.62 119.66 125.43 1g1g s GLN 157 Ca 0.15 -0.62 0.11 0.00 0.05 0.00 0.00 55.36 55.05 1g1g s GLN 157 Cb -0.11 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 1g1g s GLN 157 CO 0.06 -0.28 -0.24 -0.51 -0.55 0.00 0.00 175.29 173.76 1g1g s LEU 158 N 1.57 2.39 -0.23 3.68 1.43 -0.09 -0.62 118.68 126.81 1g1g s LEU 158 Ca 0.05 -0.82 0.01 0.00 -1.03 0.00 0.00 54.13 52.34 1g1g s LEU 158 Cb -0.16 -1.13 0.04 0.00 0.03 0.00 0.00 46.19 44.96 1g1g s LEU 158 CO 0.03 0.12 -0.12 -0.70 0.23 0.00 0.00 176.35 175.91 1g1g s GLU 159 N -2.45 2.67 -0.24 1.70 2.12 -0.37 -0.78 118.70 121.36 1g1g s GLU 159 Ca 0.17 -1.07 -0.09 0.00 0.36 0.00 0.00 54.97 54.35 1g1g s GLU 159 Cb -0.08 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 1g1g s GLU 159 CO 0.08 -0.40 0.11 -1.17 -0.54 0.00 0.00 175.26 173.34 1g1g s LEU 160 N 1.23 3.82 -0.10 2.70 2.96 -0.38 -1.83 118.68 127.08 1g1g s LEU 160 Ca -0.02 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.92 1g1g s LEU 160 Cb -0.17 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1g1g s LEU 160 CO -0.07 0.04 -0.23 -0.70 -1.32 0.00 0.00 176.35 174.07 1g1g s GLU 161 N 1.19 2.98 -0.34 1.98 2.12 0.29 -1.44 118.70 125.48 1g1g s GLU 161 Ca 0.06 -0.85 -0.21 0.00 0.36 0.00 0.00 54.97 54.33 1g1g s GLU 161 Cb -0.14 -2.28 -0.00 0.00 0.26 0.00 0.00 34.13 31.97 1g1g s GLU 161 CO 0.05 0.15 0.65 1.21 -0.54 0.00 0.00 175.26 176.77 1g1g s ASN 162 N 0.42 6.47 0.44 -1.70 3.84 -0.72 -0.88 114.94 122.81 1g1g s ASN 162 Ca -0.17 0.26 0.24 0.00 0.21 0.00 0.00 52.86 53.41 1g1g s ASN 162 Cb -0.18 -2.34 0.68 0.00 -0.55 0.00 0.00 41.25 38.87 1g1g s ASN 162 CO 0.07 -0.57 1.72 -0.07 -2.79 0.00 0.00 177.10 175.46 1g1g h LEU 163 N 9.35 0.00 0.01 3.21 3.38 -1.68 -1.02 115.31 128.55 1g1g h LEU 163 Ca -0.26 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.53 1g1g h LEU 163 Cb 1.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.87 1g1g h LEU 163 CO 0.83 0.15 -0.69 0.74 0.09 0.00 0.00 178.44 179.56 1g1g h THR 164 N 0.00 1.40 -0.00 0.22 2.02 -1.93 -3.33 112.91 111.29 1g1g h THR 164 Ca -0.00 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 65.05 1g1g h THR 164 Cb 0.89 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.88 1g1g h THR 164 CO 0.02 0.63 -0.71 0.35 0.37 0.00 0.00 175.52 176.18 1g1g n THR 165 N -4.15 0.00 -1.14 3.16 -2.24 -1.24 -4.98 114.28 103.70 1g1g n THR 165 Ca -0.11 -0.04 -0.05 0.00 -2.27 0.00 0.00 64.05 61.59 1g1g n THR 165 Cb 0.72 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 1g1g n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g1g n GLN 166 N -1.27 -1.42 -2.87 -0.78 6.02 -0.39 -5.00 117.38 111.66 1g1g n GLN 166 Ca 0.06 0.59 -0.30 0.00 -0.01 0.00 0.00 57.00 57.33 1g1g n GLN 166 Cb 0.35 -4.76 -0.03 0.00 1.02 0.00 0.00 30.24 26.82 1g1g n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1g1g s GLU 167 N -2.09 3.78 0.03 -1.09 2.02 -1.19 -4.92 118.70 115.24 1g1g s GLU 167 Ca 0.00 0.46 0.05 0.00 0.02 0.00 0.00 54.97 55.50 1g1g s GLU 167 Cb 0.00 -2.40 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 1g1g s GLU 167 CO 0.00 -0.03 -0.14 0.99 0.02 0.00 0.00 175.26 176.10 1g1g s THR 168 N -2.36 1.14 -0.01 3.63 2.01 -1.26 -1.75 115.64 117.04 1g1g s THR 168 Ca 0.51 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 1g1g s THR 168 Cb -0.10 -1.01 -0.00 0.00 0.01 0.00 0.00 72.50 71.39 1g1g s THR 168 CO 0.31 0.09 0.06 -0.13 -0.69 0.00 0.00 174.62 174.26 1g1g s ARG 169 N -0.95 0.24 -0.21 4.92 0.52 -0.52 -5.02 118.95 117.94 1g1g s ARG 169 Ca 0.03 -0.21 -0.17 0.00 -0.52 0.00 0.00 55.73 54.86 1g1g s ARG 169 Cb -0.07 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 1g1g s ARG 169 CO 0.01 -0.05 0.44 -2.00 0.02 0.00 0.00 175.30 173.73 1g1g s GLU 170 N -0.70 4.17 -0.10 3.54 2.12 -1.26 -1.25 118.70 125.21 1g1g s GLU 170 Ca -0.08 0.27 0.02 0.00 0.36 0.00 0.00 54.97 55.54 1g1g s GLU 170 Cb -0.05 -3.56 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 1g1g s GLU 170 CO 0.00 -0.10 -0.15 0.42 -0.54 0.00 0.00 175.26 174.89 1g1g s ILE 171 N 1.50 2.91 -0.18 -3.70 -1.09 0.04 -4.88 121.20 115.80 1g1g s ILE 171 Ca 0.21 -0.73 -0.10 0.00 -2.23 0.00 0.00 60.65 57.79 1g1g s ILE 171 Cb -0.15 -2.18 -0.05 0.00 -1.58 0.00 0.00 42.46 38.50 1g1g s ILE 171 CO 0.09 0.55 0.15 -0.76 -1.23 0.00 0.00 174.94 173.74 1g1g s LEU 172 N -0.00 4.25 -0.26 2.97 1.43 -0.51 -0.91 118.68 125.64 1g1g s LEU 172 Ca -0.04 0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1g1g s LEU 172 Cb -0.14 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1g1g s LEU 172 CO 0.04 0.21 -0.02 -2.28 0.23 0.00 0.00 176.35 174.53 1g1g s HIS 173 N 0.13 3.10 -0.40 0.29 2.46 0.21 -1.11 115.29 119.98 1g1g s HIS 173 Ca 0.10 -1.43 -0.11 0.00 0.47 0.00 0.00 55.06 54.09 1g1g s HIS 173 Cb -0.11 -2.11 0.05 0.00 -0.13 0.00 0.00 32.58 30.27 1g1g s HIS 173 CO -0.00 -0.70 0.24 -0.06 -2.47 0.00 0.00 174.74 171.76 1g1g s PHE 174 N 1.36 3.27 -0.32 3.88 0.40 0.43 -0.44 117.98 126.57 1g1g s PHE 174 Ca 0.00 -1.13 -0.06 0.00 -0.60 0.00 0.00 56.93 55.14 1g1g s PHE 174 Cb -0.17 -2.67 0.03 0.00 0.51 0.00 0.00 43.02 40.72 1g1g s PHE 174 CO -0.02 -0.73 0.08 -1.58 0.70 0.00 0.00 175.22 173.67 1g1g s HIS 175 N 1.52 3.21 -0.35 0.36 2.46 0.13 -0.41 115.29 122.21 1g1g s HIS 175 Ca 0.02 -1.30 -0.21 0.00 0.47 0.00 0.00 55.06 54.04 1g1g s HIS 175 Cb -0.21 -2.24 0.00 0.00 -0.13 0.00 0.00 32.58 30.00 1g1g s HIS 175 CO 0.05 -0.68 0.68 -0.47 -2.47 0.00 0.00 174.74 171.85 1g1g s TYR 176 N 1.42 3.15 -0.52 3.88 5.04 0.14 -0.99 117.35 129.48 1g1g s TYR 176 Ca -0.00 0.46 0.23 0.00 -2.44 0.00 0.00 57.07 55.31 1g1g s TYR 176 Cb -0.19 -3.20 0.06 0.00 0.35 0.00 0.00 41.96 38.99 1g1g s TYR 176 CO 0.02 -0.63 1.04 0.25 -1.34 0.00 0.00 175.55 174.88 1g1g n THR 177 N 5.62 0.25 -1.74 4.34 -2.24 -0.54 -3.89 114.28 116.09 1g1g n THR 177 Ca 0.00 -0.31 -0.27 0.00 -2.27 0.00 0.00 64.05 61.20 1g1g n THR 177 Cb 0.48 0.06 0.05 0.00 -2.10 0.00 0.00 70.33 68.83 1g1g n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1g1g n THR 178 N -2.11 2.93 -3.95 4.28 -2.24 -1.23 -4.84 114.28 107.12 1g1g n THR 178 Ca 0.01 -3.66 -0.33 0.00 -2.27 0.00 0.00 64.05 57.80 1g1g n THR 178 Cb 0.46 -1.09 -0.14 0.00 -2.10 0.00 0.00 70.33 67.46 1g1g n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1g1g s TRP 179 N -3.66 3.48 0.72 4.78 -0.11 -1.26 -4.65 118.94 118.24 1g1g s TRP 179 Ca 0.56 -2.42 -0.13 0.00 1.22 0.00 0.00 56.10 55.33 1g1g s TRP 179 Cb 0.45 -2.53 0.03 0.00 -1.50 0.00 0.00 33.47 29.91 1g1g s TRP 179 CO 0.02 -0.90 1.11 -2.14 -4.62 0.00 0.00 176.95 170.42 1g1g s PRO 180 N 1.09 2.45 0.20 5.86 0.02 -1.26 -4.75 135.00 138.60 1g1g s PRO 180 Ca 0.01 1.35 -0.30 0.00 0.02 0.00 0.00 61.00 62.08 1g1g s PRO 180 Cb -0.20 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.32 1g1g s PRO 180 CO -0.05 -1.52 1.40 0.34 -0.33 0.00 0.00 177.00 176.84 1g1g s ASP 181 N -2.84 6.76 -0.46 2.53 2.15 -1.26 -1.88 116.67 121.67 1g1g s ASP 181 Ca 0.65 2.51 0.00 0.00 0.43 0.00 0.00 52.55 56.15 1g1g s ASP 181 Cb -0.20 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 1g1g s ASP 181 CO 0.48 -0.65 0.00 0.49 -0.17 0.00 0.00 175.17 175.32 1g1g n PHE 182 N 2.88 0.00 -3.36 -5.34 3.72 -1.26 -4.94 117.46 109.16 1g1g n PHE 182 Ca 0.08 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1g1g n PHE 182 Cb 0.41 -2.06 0.00 0.00 -0.94 0.00 0.00 39.48 36.89 1g1g n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g1g n GLY 183 N 0.19 2.73 3.30 1.37 0.00 -0.79 -4.86 105.19 107.13 1g1g n GLY 183 Ca -0.04 -2.16 -0.18 0.00 0.00 0.00 0.00 46.02 43.64 1g1g n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g1g s VAL 184 N 0.24 1.54 1.19 1.61 -7.23 -1.26 -4.84 120.40 111.65 1g1g s VAL 184 Ca 0.01 -2.05 -0.17 0.00 -1.81 0.00 0.00 61.98 57.95 1g1g s VAL 184 Cb -0.00 -1.88 0.28 0.00 0.56 0.00 0.00 36.38 35.34 1g1g s VAL 184 CO 0.01 -0.57 1.06 -2.84 -0.31 0.00 0.00 175.10 172.44 1g1g s PRO 185 N -3.40 -1.15 0.23 4.82 0.02 -1.26 -4.62 135.00 129.64 1g1g s PRO 185 Ca 0.18 0.25 -0.07 0.00 0.02 0.00 0.00 61.00 61.37 1g1g s PRO 185 Cb -0.01 -1.58 0.20 0.00 0.02 0.00 0.00 34.50 33.13 1g1g s PRO 185 CO 0.05 -3.73 1.84 0.93 -0.33 0.00 0.00 177.00 175.76 1g1g h GLU 186 N -2.60 1.24 -2.56 5.54 3.07 -1.99 -3.46 114.58 113.81 1g1g h GLU 186 Ca -0.50 -0.16 0.06 0.00 -0.50 0.00 0.00 59.36 58.26 1g1g h GLU 186 Cb 1.32 -0.23 -0.14 0.00 -0.84 0.00 0.00 28.75 28.86 1g1g h GLU 186 CO 0.42 0.92 0.38 -1.54 -1.40 0.00 0.00 179.01 177.79 1g1g s SER 187 N -6.24 -0.45 0.51 1.42 1.04 -1.26 -5.04 113.70 103.69 1g1g s SER 187 Ca -0.13 -0.00 0.21 0.00 0.48 0.00 0.00 55.95 56.51 1g1g s SER 187 Cb 0.16 0.47 1.35 0.00 0.10 0.00 0.00 66.02 68.10 1g1g s SER 187 CO 0.83 -0.76 2.11 -0.65 0.98 0.00 0.00 173.24 175.75 1g1g h PRO 188 N 2.00 0.00 -0.53 4.02 0.11 -1.93 -2.61 132.00 133.05 1g1g h PRO 188 Ca -0.27 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.73 1g1g h PRO 188 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1g1g h PRO 188 CO 0.34 0.08 -0.11 0.00 -0.21 0.00 0.00 178.00 178.10 1g1g h ALA 189 N 1.92 0.73 -0.15 -0.75 0.00 -1.94 -1.00 119.26 118.07 1g1g h ALA 189 Ca -0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1g1g h ALA 189 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1g1g h ALA 189 CO 0.01 0.65 -0.53 0.66 0.00 0.00 0.00 179.25 180.04 1g1g h SER 190 N 0.89 0.46 -0.01 0.00 4.64 -1.74 -1.92 113.55 115.88 1g1g h SER 190 Ca 0.14 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1g1g h SER 190 Cb 0.68 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1g1g h SER 190 CO 0.05 0.91 -0.01 0.15 -0.87 0.00 0.00 176.83 177.06 1g1g h PHE 191 N 0.33 0.02 -0.22 4.77 3.57 -1.39 -3.06 116.94 120.95 1g1g h PHE 191 Ca 0.01 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1g1g h PHE 191 Cb 1.04 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1g1g h PHE 191 CO 0.03 0.54 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.44 1g1g h LEU 192 N -0.50 0.36 -0.97 0.59 3.38 -1.21 -0.88 115.31 116.09 1g1g h LEU 192 Ca 0.00 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1g1g h LEU 192 Cb 0.54 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1g1g h LEU 192 CO 0.00 0.53 0.06 -1.13 0.09 0.00 0.00 178.44 178.00 1g1g h ASN 193 N 0.35 0.77 -0.02 -0.43 -0.73 -1.40 -1.44 115.58 112.67 1g1g h ASN 193 Ca 0.07 -0.16 -0.01 0.00 1.87 0.00 0.00 56.30 58.06 1g1g h ASN 193 Cb 0.46 -0.20 -0.00 0.00 0.27 0.00 0.00 38.32 38.85 1g1g h ASN 193 CO 0.03 0.80 -0.03 0.15 -0.37 0.00 0.00 177.43 178.00 1g1g h PHE 194 N 0.77 0.08 -0.70 0.67 3.57 -1.36 -2.98 116.94 117.00 1g1g h PHE 194 Ca 0.16 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1g1g h PHE 194 Cb 0.38 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 1g1g h PHE 194 CO 0.02 0.58 0.39 1.25 -2.23 0.00 0.00 178.31 178.33 1g1g h LEU 195 N -0.45 0.58 -1.06 0.59 5.85 -0.95 -2.09 115.31 117.78 1g1g h LEU 195 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1g1g h LEU 195 Cb 0.58 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1g1g h LEU 195 CO 0.01 0.37 -0.03 -0.26 -0.34 0.00 0.00 178.44 178.19 1g1g h PHE 196 N 0.71 0.00 -0.17 1.25 -1.00 -1.33 -1.81 116.94 114.59 1g1g h PHE 196 Ca 0.31 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.91 1g1g h PHE 196 Cb 0.20 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 1g1g h PHE 196 CO -0.07 0.03 -0.63 -0.22 -1.61 0.00 0.00 178.31 175.81 1g1g h LYS 197 N 0.00 0.61 -0.37 1.51 1.63 -1.23 -1.20 116.57 117.52 1g1g h LYS 197 Ca -0.00 -0.43 -0.15 0.00 -0.85 0.00 0.00 60.65 59.23 1g1g h LYS 197 Cb 0.67 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 1g1g h LYS 197 CO 0.00 1.05 -0.34 0.28 -3.45 0.00 0.00 179.45 176.99 1g1g h VAL 198 N 0.44 1.28 -0.29 2.00 2.07 -1.05 -2.96 116.25 117.74 1g1g h VAL 198 Ca -0.01 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 65.97 1g1g h VAL 198 Cb 1.21 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1g1g h VAL 198 CO 0.12 0.50 0.08 0.03 0.02 0.00 0.00 177.57 178.32 1g1g h ARG 199 N 0.68 0.46 0.00 1.57 3.08 -1.17 -3.17 114.38 115.84 1g1g h ARG 199 Ca 0.06 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1g1g h ARG 199 Cb 0.93 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1g1g h ARG 199 CO 0.09 0.54 0.00 0.93 -1.07 0.00 0.00 179.97 180.45 1g1g h GLU 200 N 0.31 0.00 0.00 0.04 5.08 -1.25 -3.14 114.58 115.62 1g1g h GLU 200 Ca 0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1g1g h GLU 200 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1g1g h GLU 200 CO -0.00 0.00 -0.34 0.66 -1.00 0.00 0.00 179.01 178.33 1g1g h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.48 -3.47 113.55 114.65 1g1g h SER 201 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g1g h SER 201 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1g1g h SER 201 CO 0.00 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 1g1g n GLY 202 N 0.27 0.67 0.19 -0.77 0.00 -1.19 -4.99 105.19 99.38 1g1g n GLY 202 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1g1g n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1g1g h SER 203 N 0.00 0.00 -0.04 1.61 0.02 -1.81 -3.10 113.55 110.23 1g1g h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1g1g h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1g1g h SER 203 CO 0.00 0.38 0.00 0.18 -1.14 0.00 0.00 176.83 176.25 1g1g n LEU 204 N -3.86 1.65 -4.77 5.07 4.77 -1.26 -4.58 117.00 114.03 1g1g n LEU 204 Ca -0.01 -0.57 -0.41 0.00 -0.03 0.00 0.00 56.01 54.99 1g1g n LEU 204 Cb 0.44 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1g1g n LEU 204 CO 0.38 0.29 0.98 -0.44 -1.33 0.00 0.00 177.39 177.26 1g1g s SER 205 N -1.94 6.77 0.00 -1.43 0.01 -1.17 -4.93 113.70 111.01 1g1g s SER 205 Ca 0.37 2.69 0.10 0.00 1.31 0.00 0.00 55.95 60.42 1g1g s SER 205 Cb 0.21 -2.65 0.56 0.00 0.21 0.00 0.00 66.02 64.35 1g1g s SER 205 CO 0.32 -0.54 1.16 -0.81 0.41 0.00 0.00 173.24 173.78 1g1g n PRO 206 N 0.85 0.22 0.19 12.44 -0.04 -1.26 -2.10 135.00 145.29 1g1g n PRO 206 Ca 0.00 0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.65 1g1g n PRO 206 Cb 0.42 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.62 1g1g n PRO 206 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1g1g h GLU 207 N 0.00 0.00 -6.22 0.54 3.07 -1.94 -3.45 114.58 106.57 1g1g h GLU 207 Ca 0.00 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.35 1g1g h GLU 207 Cb 0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1g1g h GLU 207 CO 0.00 0.31 -0.28 -1.01 -1.40 0.00 0.00 179.01 176.63 1g1g s HIS 208 N -3.30 2.10 0.90 4.33 3.76 -0.89 -5.14 115.29 117.05 1g1g s HIS 208 Ca 0.03 -0.64 -0.14 0.00 -0.15 0.00 0.00 55.06 54.15 1g1g s HIS 208 Cb 0.08 -2.12 0.14 0.00 1.11 0.00 0.00 32.58 31.80 1g1g s HIS 208 CO 0.69 -0.48 1.23 0.20 -0.85 0.00 0.00 174.74 175.53 1g1g s GLY 209 N -4.31 1.67 0.42 -2.22 0.00 -0.42 -4.93 107.32 97.53 1g1g s GLY 209 Ca 0.47 -0.88 -0.27 0.00 0.00 0.00 0.00 44.72 44.04 1g1g s GLY 209 CO 0.29 -0.25 1.44 -4.14 0.00 0.00 0.00 173.10 170.44 1g1g s PRO 210 N -5.68 3.89 0.32 2.90 0.02 -1.26 -4.43 135.00 130.76 1g1g s PRO 210 Ca 0.68 2.46 -0.29 0.00 0.02 0.00 0.00 61.00 63.87 1g1g s PRO 210 Cb -0.08 -2.80 -0.10 0.00 0.02 0.00 0.00 34.50 31.54 1g1g s PRO 210 CO 0.51 -0.67 1.26 0.54 -0.33 0.00 0.00 177.00 178.32 1g1g s VAL 211 N -1.17 2.88 -0.31 3.83 0.11 -1.26 -4.45 120.40 120.03 1g1g s VAL 211 Ca 0.57 0.88 -0.17 0.00 -2.93 0.00 0.00 61.98 60.34 1g1g s VAL 211 Cb -0.44 -3.56 -0.02 0.00 -1.53 0.00 0.00 36.38 30.82 1g1g s VAL 211 CO 0.59 0.21 0.45 -0.69 -3.33 0.00 0.00 175.10 172.33 1g1g s VAL 212 N -1.14 5.09 -0.13 2.04 1.01 -0.75 -0.98 120.40 125.55 1g1g s VAL 212 Ca 0.48 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.94 1g1g s VAL 212 Cb -0.38 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1g1g s VAL 212 CO 0.50 -0.03 -0.16 -0.69 0.00 0.00 0.00 175.10 174.72 1g1g s VAL 213 N 2.23 2.74 0.16 2.92 1.01 0.71 0.19 120.40 130.35 1g1g s VAL 213 Ca 0.17 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1g1g s VAL 213 Cb -0.16 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1g1g s VAL 213 CO 0.11 0.53 0.26 -1.38 0.00 0.00 0.00 175.10 174.63 1g1g s HIS 214 N 0.42 0.41 0.00 5.22 -3.43 -0.08 -2.25 115.29 115.57 1g1g s HIS 214 Ca -0.12 -0.78 0.00 0.00 -0.80 0.00 0.00 55.06 53.36 1g1g s HIS 214 Cb -0.16 -0.08 0.00 0.00 -1.43 0.00 0.00 32.58 30.90 1g1g s HIS 214 CO 0.06 -0.69 0.00 0.00 -2.00 0.00 0.00 174.74 172.10 1g1g n ALA 215 N -0.19 0.00 -0.11 -1.38 0.00 -1.26 -1.05 120.51 116.52 1g1g n ALA 215 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.12 1g1g n ALA 215 Cb 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.97 1g1g n ALA 215 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1g1g n SER 216 N 0.00 1.90 -0.03 0.00 2.88 -1.26 -2.75 113.62 114.36 1g1g n SER 216 Ca 0.00 0.38 0.07 0.00 -1.33 0.00 0.00 58.87 57.99 1g1g n SER 216 Cb 0.00 -0.92 -0.16 0.00 -0.75 0.00 0.00 64.21 62.38 1g1g n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g1g n ALA 217 N -3.60 2.54 -2.22 -1.46 0.00 -1.26 -0.88 120.51 113.62 1g1g n ALA 217 Ca -0.38 -0.63 -0.05 0.00 0.00 0.00 0.00 53.44 52.38 1g1g n ALA 217 Cb 0.75 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1g1g n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1g n GLY 218 N 1.42 0.28 0.53 0.00 0.00 -1.25 -4.02 105.19 102.14 1g1g n GLY 218 Ca -0.09 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1g1g n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1g1g n ILE 219 N -3.81 0.00 0.00 -0.61 -5.35 -1.26 -4.55 119.36 103.79 1g1g n ILE 219 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1g1g n ILE 219 Cb 0.53 -0.54 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1g1g n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g1g n GLY 220 N 2.46 -0.58 0.25 3.28 0.00 -1.26 -1.90 105.19 107.44 1g1g n GLY 220 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1g1g n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1g1g h ARG 221 N 0.00 0.45 -0.39 1.61 3.08 -1.95 -2.81 114.38 114.37 1g1g h ARG 221 Ca 0.00 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 59.79 1g1g h ARG 221 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1g1g h ARG 221 CO 0.00 0.60 -0.27 0.77 -1.07 0.00 0.00 179.97 180.00 1g1g h SER 222 N 0.42 0.85 -0.04 7.04 0.02 -1.87 -2.60 113.55 117.36 1g1g h SER 222 Ca 0.08 -0.33 -0.07 0.00 -0.84 0.00 0.00 61.79 60.62 1g1g h SER 222 Cb 0.51 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1g1g h SER 222 CO 0.03 1.07 -0.19 1.23 -1.14 0.00 0.00 176.83 177.83 1g1g h GLY 223 N 0.93 0.43 1.03 -3.77 0.00 -1.24 -2.40 103.07 98.06 1g1g h GLY 223 Ca 0.09 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1g1g h GLY 223 CO 0.07 0.29 -0.21 -0.84 0.00 0.00 0.00 176.54 175.84 1g1g h THR 224 N 0.36 1.28 0.19 4.70 2.02 -1.28 -0.87 112.91 119.31 1g1g h THR 224 Ca 0.06 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 1g1g h THR 224 Cb 0.54 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1g1g h THR 224 CO 0.04 0.45 -0.09 0.15 0.37 0.00 0.00 175.52 176.44 1g1g h PHE 225 N 0.65 -0.23 -0.26 3.16 3.57 -1.31 -2.50 116.94 120.02 1g1g h PHE 225 Ca 0.09 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 1g1g h PHE 225 Cb 0.78 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1g1g h PHE 225 CO 0.06 -0.02 -0.24 0.00 -2.23 0.00 0.00 178.31 175.87 1g1g h LEU 227 N 0.43 0.71 -0.52 0.00 5.85 -1.16 -1.46 115.31 119.16 1g1g h LEU 227 Ca 0.06 -0.42 -0.13 0.00 0.84 0.00 0.00 57.88 58.23 1g1g h LEU 227 Cb 0.65 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1g1g h LEU 227 CO 0.05 0.98 -0.23 0.00 -0.34 0.00 0.00 178.44 178.90 1g1g h ALA 228 N 0.76 0.71 -0.30 1.25 0.00 -1.42 -2.10 119.26 118.16 1g1g h ALA 228 Ca 0.07 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1g1g h ALA 228 Cb 0.73 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1g1g h ALA 228 CO 0.05 0.67 -0.07 0.22 0.00 0.00 0.00 179.25 180.12 1g1g h ASP 229 N 0.83 0.59 -0.54 0.00 3.58 -1.36 -2.83 116.42 116.69 1g1g h ASP 229 Ca 0.11 -0.36 -0.06 0.00 0.42 0.00 0.00 57.03 57.13 1g1g h ASP 229 Cb 0.80 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 1g1g h ASP 229 CO 0.07 0.82 0.10 0.74 -2.88 0.00 0.00 179.24 178.08 1g1g h THR 230 N 0.35 1.25 -0.34 2.25 2.02 -1.25 -2.72 112.91 114.48 1g1g h THR 230 Ca 0.08 -0.94 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 1g1g h THR 230 Cb 0.56 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1g1g h THR 230 CO 0.03 0.34 0.08 0.00 0.37 0.00 0.00 175.52 176.34 1g1g h LEU 232 N 0.49 0.00 -0.27 0.00 3.38 -1.38 -2.99 115.31 114.53 1g1g h LEU 232 Ca 0.11 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.88 1g1g h LEU 232 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1g1g h LEU 232 CO -0.00 0.66 -0.74 -0.07 0.09 0.00 0.00 178.44 178.38 1g1g h LEU 233 N 0.00 0.78 -0.90 1.67 3.38 -1.13 -3.28 115.31 115.83 1g1g h LEU 233 Ca -0.01 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 1g1g h LEU 233 Cb 1.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1g1g h LEU 233 CO 0.09 1.27 -0.04 -0.07 0.09 0.00 0.00 178.44 179.78 1g1g h LEU 234 N 0.45 0.74 -1.69 1.67 3.38 -1.38 -2.83 115.31 115.65 1g1g h LEU 234 Ca -0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1g1g h LEU 234 Cb 1.34 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1g1g h LEU 234 CO 0.14 0.83 0.00 1.15 0.09 0.00 0.00 178.44 180.66 1g1g n MET 235 N -4.20 2.02 0.00 1.13 0.00 -1.14 -2.74 117.12 112.20 1g1g n MET 235 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 57.70 56.89 1g1g n MET 235 Cb 0.32 -1.70 0.00 0.00 0.00 0.00 0.00 33.22 31.84 1g1g n MET 235 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1g1g n ASP 236 N 0.16 4.63 -0.07 3.17 4.64 -1.07 -4.69 116.55 123.32 1g1g n ASP 236 Ca 0.07 0.00 0.01 0.00 -1.38 0.00 0.00 54.79 53.49 1g1g n ASP 236 Cb 0.51 0.90 0.02 0.00 -1.04 0.00 0.00 41.12 41.50 1g1g n ASP 236 CO 0.00 0.00 0.00 2.29 -0.82 0.00 0.00 177.20 178.67 1g1g n LYS 237 N -1.42 2.16 -0.07 -0.67 2.85 -1.18 -4.70 118.16 115.13 1g1g n LYS 237 Ca 0.00 -1.35 -0.05 0.00 -1.05 0.00 0.00 58.31 55.85 1g1g n LYS 237 Cb 0.03 -1.03 -0.14 0.00 -0.65 0.00 0.00 35.03 33.24 1g1g n LYS 237 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1g1g n ARG 238 N -0.28 1.02 -2.49 -1.58 1.74 -1.11 -5.02 116.66 108.94 1g1g n ARG 238 Ca 0.01 -0.04 -0.18 0.00 -0.77 0.00 0.00 57.85 56.87 1g1g n ARG 238 Cb 0.22 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1g1g n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1g1g n LYS 239 N -2.56 -2.17 -2.72 5.56 4.76 -1.26 -4.91 118.16 114.87 1g1g n LYS 239 Ca -0.24 0.82 -0.04 0.00 -2.87 0.00 0.00 58.31 55.98 1g1g n LYS 239 Cb 0.96 -5.31 0.03 0.00 -1.84 0.00 0.00 35.03 28.87 1g1g n LYS 239 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1g1g n ASP 240 N -1.46 -2.49 0.15 4.39 -0.08 -1.26 -5.07 116.55 110.73 1g1g n ASP 240 Ca -0.17 -2.12 0.14 0.00 -1.51 0.00 0.00 54.79 51.13 1g1g n ASP 240 Cb 0.64 1.30 0.69 0.00 2.34 0.00 0.00 41.12 46.09 1g1g n ASP 240 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1g1g h PRO 241 N 4.46 0.00 0.00 -0.67 0.11 -1.91 -2.88 132.00 131.10 1g1g h PRO 241 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1g1g h PRO 241 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1g1g h PRO 241 CO -0.02 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.64 1g1g n SER 242 N -4.37 0.36 0.14 -2.05 3.41 -1.26 -3.06 113.62 106.79 1g1g n SER 242 Ca 0.03 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 1g1g n SER 242 Cb 0.32 -0.66 0.35 0.00 -0.26 0.00 0.00 64.21 63.96 1g1g n SER 242 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1g1g h SER 243 N 0.00 0.00 -2.82 4.04 4.64 -1.96 -3.26 113.55 114.19 1g1g h SER 243 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1g1g h SER 243 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1g1g h SER 243 CO 0.00 0.00 1.08 -0.69 -0.87 0.00 0.00 176.83 176.35 1g1g s VAL 244 N -3.15 3.80 -0.30 0.95 1.01 -1.17 -4.95 120.40 116.58 1g1g s VAL 244 Ca 0.09 0.92 -0.08 0.00 0.00 0.00 0.00 61.98 62.91 1g1g s VAL 244 Cb 0.10 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1g1g s VAL 244 CO 0.61 -0.28 0.10 -0.62 0.00 0.00 0.00 175.10 174.91 1g1g s ASP 245 N 3.72 5.25 0.32 3.32 -1.08 -1.26 -4.54 116.67 122.39 1g1g s ASP 245 Ca 0.68 -0.68 -0.00 0.00 -0.52 0.00 0.00 52.55 52.02 1g1g s ASP 245 Cb -0.24 -1.91 0.52 0.00 -1.46 0.00 0.00 42.92 39.82 1g1g s ASP 245 CO 0.27 -0.20 1.98 0.40 0.52 0.00 0.00 175.17 178.14 1g1g h ILE 246 N 5.82 1.19 -0.61 4.11 2.04 -1.99 -2.58 117.51 125.49 1g1g h ILE 246 Ca -0.31 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 1g1g h ILE 246 Cb 1.13 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1g1g h ILE 246 CO 0.61 0.19 0.02 0.11 0.00 0.00 0.00 178.15 179.08 1g1g h LYS 247 N 1.02 1.05 -0.01 2.37 1.57 -1.99 -1.27 116.57 119.31 1g1g h LYS 247 Ca 0.28 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1g1g h LYS 247 Cb -0.10 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1g1g h LYS 247 CO -0.06 1.02 -0.54 0.87 -0.57 0.00 0.00 179.45 180.17 1g1g h LYS 248 N 0.96 0.03 -0.08 3.15 1.57 -1.95 -1.66 116.57 118.59 1g1g h LYS 248 Ca 0.17 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.73 1g1g h LYS 248 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1g1g h LYS 248 CO 0.03 0.56 -0.82 0.28 -0.57 0.00 0.00 179.45 178.93 1g1g h VAL 249 N 0.02 1.35 -0.42 0.50 2.07 -1.23 -2.40 116.25 116.14 1g1g h VAL 249 Ca -0.00 -2.17 -0.14 0.00 0.82 0.00 0.00 66.70 65.20 1g1g h VAL 249 Cb 0.97 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1g1g h VAL 249 CO 0.07 0.66 -0.30 0.25 0.02 0.00 0.00 177.57 178.28 1g1g h LEU 250 N 0.35 0.97 -1.02 2.57 5.85 -1.05 -1.67 115.31 121.31 1g1g h LEU 250 Ca -0.06 -0.40 -0.09 0.00 0.84 0.00 0.00 57.88 58.17 1g1g h LEU 250 Cb 1.43 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1g1g h LEU 250 CO 0.15 1.19 -0.33 -0.07 -0.34 0.00 0.00 178.44 179.04 1g1g h LEU 251 N 0.78 0.30 -0.48 2.25 3.38 -1.31 -0.26 115.31 119.96 1g1g h LEU 251 Ca 0.08 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1g1g h LEU 251 Cb 0.87 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1g1g h LEU 251 CO 0.08 0.61 -0.42 -0.08 0.09 0.00 0.00 178.44 178.73 1g1g h GLU 252 N 0.25 0.79 -0.34 1.13 4.57 -1.24 -2.95 114.58 116.79 1g1g h GLU 252 Ca 0.03 -0.43 -0.12 0.00 -1.18 0.00 0.00 59.36 57.66 1g1g h GLU 252 Cb 0.71 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 1g1g h GLU 252 CO 0.05 1.06 -0.29 0.52 -1.18 0.00 0.00 179.01 179.16 1g1g h MET 253 N 0.64 0.73 0.00 1.92 2.86 -0.93 -2.87 114.93 117.27 1g1g h MET 253 Ca 0.05 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1g1g h MET 253 Cb 0.98 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1g1g h MET 253 CO 0.09 0.93 0.00 0.54 1.06 0.00 0.00 176.91 179.53 1g1g n ARG 254 N -4.08 0.51 0.16 1.72 1.74 -0.14 -1.77 116.66 114.80 1g1g n ARG 254 Ca -0.01 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1g1g n ARG 254 Cb 0.47 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.65 1g1g n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1g1g h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.43 -3.35 116.57 118.92 1g1g h LYS 255 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1g1g h LYS 255 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1g1g h LYS 255 CO 0.00 0.00 -1.82 1.19 -0.57 0.00 0.00 179.45 178.25 1g1g n PHE 256 N -2.69 0.00 -3.65 -1.35 3.01 -0.73 -4.98 117.46 107.07 1g1g n PHE 256 Ca 0.04 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.40 1g1g n PHE 256 Cb 0.49 -0.47 -0.08 0.00 -0.01 0.00 0.00 39.48 39.41 1g1g n PHE 256 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1g1g s ARG 257 N -2.92 0.70 0.63 -1.08 3.52 -1.20 -4.55 118.95 114.05 1g1g s ARG 257 Ca -0.06 1.04 -0.16 0.00 -0.13 0.00 0.00 55.73 56.41 1g1g s ARG 257 Cb 0.09 0.23 -0.01 0.00 -1.56 0.00 0.00 34.95 33.69 1g1g s ARG 257 CO 0.66 -0.12 1.12 0.00 -0.81 0.00 0.00 175.30 176.15 1g1g s MET 258 N 1.03 2.90 -2.05 5.12 0.23 -1.26 -4.24 119.30 121.04 1g1g s MET 258 Ca -0.05 1.47 0.00 0.00 -1.03 0.00 0.00 55.69 56.08 1g1g s MET 258 Cb -0.05 -1.96 0.00 0.00 -1.53 0.00 0.00 34.83 31.29 1g1g s MET 258 CO -0.10 -1.18 0.00 0.41 -2.03 0.00 0.00 175.02 172.12 1g1g n GLY 259 N -0.28 1.84 3.65 3.16 0.00 -1.26 -4.90 105.19 107.40 1g1g n GLY 259 Ca 0.11 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1g1g n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1g s LEU 260 N -4.39 4.25 0.00 0.99 1.43 -1.26 -4.09 118.68 115.62 1g1g s LEU 260 Ca 0.00 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 1g1g s LEU 260 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1g1g s LEU 260 CO 0.00 -1.20 0.00 -0.38 0.23 0.00 0.00 176.35 175.00 1g1g n ILE 261 N 5.93 -1.64 -0.02 -0.59 2.08 -0.80 -4.99 119.36 119.34 1g1g n ILE 261 Ca 0.21 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.51 1g1g n ILE 261 Cb 0.42 -2.07 -0.12 0.00 -0.75 0.00 0.00 39.64 37.11 1g1g n ILE 261 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1g1g n GLN 262 N 0.54 0.65 -4.46 0.38 1.13 -1.26 -4.90 117.38 109.47 1g1g n GLN 262 Ca 0.00 0.08 -0.22 0.00 -1.94 0.00 0.00 57.00 54.92 1g1g n GLN 262 Cb 0.00 -1.67 -0.11 0.00 0.11 0.00 0.00 30.24 28.57 1g1g n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1g1g s THR 263 N -2.89 1.41 0.26 5.09 -4.23 -1.26 -5.05 115.64 108.96 1g1g s THR 263 Ca -0.06 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.44 1g1g s THR 263 Cb 0.09 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1g1g s THR 263 CO 0.84 -0.11 1.64 0.00 -0.54 0.00 0.00 174.62 176.45 1g1g h ALA 264 N 2.15 0.97 0.00 3.99 0.00 -1.95 -2.96 119.26 121.45 1g1g h ALA 264 Ca -0.41 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 53.98 1g1g h ALA 264 Cb 1.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1g1g h ALA 264 CO 0.70 0.62 -0.46 0.22 0.00 0.00 0.00 179.25 180.33 1g1g h ASP 265 N 0.33 0.00 0.30 0.00 3.58 -1.95 -2.16 116.42 116.51 1g1g h ASP 265 Ca 0.03 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.35 1g1g h ASP 265 Cb 0.87 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 1g1g h ASP 265 CO 0.07 0.46 -0.53 1.56 -2.88 0.00 0.00 179.24 177.92 1g1g h GLN 266 N 0.00 0.26 -0.19 0.28 4.20 -1.85 -1.00 115.11 116.81 1g1g h GLN 266 Ca -0.00 -0.15 -0.19 0.00 0.06 0.00 0.00 58.65 58.36 1g1g h GLN 266 Cb 0.90 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.70 1g1g h GLN 266 CO 0.06 0.73 -0.62 1.25 -0.67 0.00 0.00 178.83 179.58 1g1g h LEU 267 N 0.20 0.87 -1.01 1.46 5.85 -1.43 -2.28 115.31 118.96 1g1g h LEU 267 Ca 0.00 -0.59 -0.03 0.00 0.84 0.00 0.00 57.88 58.10 1g1g h LEU 267 Cb 1.00 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1g1g h LEU 267 CO 0.08 1.31 0.36 -0.09 -0.34 0.00 0.00 178.44 179.77 1g1g h ARG 268 N 0.47 1.06 -0.57 1.25 2.43 -1.25 -2.22 114.38 115.55 1g1g h ARG 268 Ca -0.02 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 58.91 1g1g h ARG 268 Cb 1.24 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1g1g h ARG 268 CO 0.13 0.82 -0.00 0.35 -1.51 0.00 0.00 179.97 179.75 1g1g h PHE 269 N 1.06 1.10 -0.45 2.20 3.57 -1.09 -2.57 116.94 120.76 1g1g h PHE 269 Ca 0.26 -0.19 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1g1g h PHE 269 Cb 0.10 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1g1g h PHE 269 CO 0.01 0.99 0.30 0.77 -2.23 0.00 0.00 178.31 178.15 1g1g h SER 270 N 0.90 0.45 0.05 0.41 0.02 -0.81 0.31 113.55 114.88 1g1g h SER 270 Ca 0.16 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1g1g h SER 270 Cb 0.55 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1g1g h SER 270 CO 0.03 0.32 -0.02 1.88 -1.14 0.00 0.00 176.83 177.90 1g1g h TYR 271 N 0.53 -0.06 -0.88 3.45 -1.99 -1.19 -2.33 116.97 114.50 1g1g h TYR 271 Ca 0.18 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.94 1g1g h TYR 271 Cb 0.05 0.02 -0.05 0.00 2.00 0.00 0.00 36.73 38.75 1g1g h TYR 271 CO -0.00 0.32 0.57 -0.07 -0.00 0.00 0.00 178.16 178.98 1g1g h LEU 272 N -0.44 0.95 -0.53 3.88 3.38 -1.02 -0.96 115.31 120.57 1g1g h LEU 272 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1g1g h LEU 272 Cb 0.40 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1g1g h LEU 272 CO 0.01 0.66 0.14 0.00 0.09 0.00 0.00 178.44 179.34 1g1g h ALA 273 N 1.36 0.69 -0.20 1.53 0.00 -0.95 -2.13 119.26 119.56 1g1g h ALA 273 Ca 0.35 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 1g1g h ALA 273 Cb -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1g1g h ALA 273 CO -0.11 0.38 -0.68 0.28 0.00 0.00 0.00 179.25 179.11 1g1g h VAL 274 N 0.73 1.28 -0.26 0.00 2.07 -1.07 -1.07 116.25 117.92 1g1g h VAL 274 Ca 0.17 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 1g1g h VAL 274 Cb 0.32 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1g1g h VAL 274 CO -0.00 0.60 0.12 0.40 0.02 0.00 0.00 177.57 178.71 1g1g h ILE 275 N 0.58 1.16 -0.33 4.57 2.04 -1.15 -0.91 117.51 123.47 1g1g h ILE 275 Ca -0.02 -0.46 -0.16 0.00 1.00 0.00 0.00 64.86 65.21 1g1g h ILE 275 Cb 1.30 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1g1g h ILE 275 CO 0.14 0.16 -0.42 -0.08 0.00 0.00 0.00 178.15 177.95 1g1g h GLU 276 N 0.28 0.83 0.00 2.37 4.57 -1.44 -3.11 114.58 118.08 1g1g h GLU 276 Ca 0.09 -0.45 -0.01 0.00 -1.18 0.00 0.00 59.36 57.80 1g1g h GLU 276 Cb 0.14 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1g1g h GLU 276 CO -0.01 1.09 -0.07 0.78 -1.18 0.00 0.00 179.01 179.62 1g1g h GLY 277 N 0.85 0.00 2.00 1.92 0.00 -1.06 -3.09 103.07 103.69 1g1g h GLY 277 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1g1g h GLY 277 CO 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 176.54 176.51 1g1g h ALA 278 N 1.93 1.46 -0.98 3.60 0.00 -1.08 -3.04 119.26 121.15 1g1g h ALA 278 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1g1g h ALA 278 Cb 0.63 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1g1g h ALA 278 CO 0.01 0.16 0.62 0.87 0.00 0.00 0.00 179.25 180.91 1g1g h LYS 279 N 0.00 1.31 -0.08 0.00 1.57 -1.69 -0.32 116.57 117.36 1g1g h LYS 279 Ca -0.00 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.52 1g1g h LYS 279 Cb 0.29 -0.28 0.01 0.00 0.08 0.00 0.00 32.23 32.33 1g1g h LYS 279 CO 0.02 0.89 -0.55 0.35 -0.57 0.00 0.00 179.45 179.59 1g1g h PHE 280 N 1.34 0.72 -0.11 -1.35 3.57 -1.69 -2.66 116.94 116.76 1g1g h PHE 280 Ca 0.35 -0.33 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1g1g h PHE 280 Cb -0.10 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1g1g h PHE 280 CO 0.00 1.12 -0.15 0.82 -2.23 0.00 0.00 178.31 177.88 1g1g h ILE 281 N 0.11 1.17 0.00 1.41 1.08 -1.53 -2.60 117.51 117.15 1g1g h ILE 281 Ca -0.05 -0.75 -0.06 0.00 -0.39 0.00 0.00 64.86 63.61 1g1g h ILE 281 Cb 1.21 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 36.20 1g1g h ILE 281 CO 0.11 0.23 -0.27 -0.03 -0.69 0.00 0.00 178.15 177.50 1g1g h MET 282 N 0.17 0.00 0.00 2.37 4.05 -1.06 -3.47 114.93 116.99 1g1g h MET 282 Ca 0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1g1g h MET 282 Cb 0.37 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1g1g h MET 282 CO 0.02 0.27 0.00 0.41 0.23 0.00 0.00 176.91 177.85 1g1g n GLY 283 N -0.12 0.37 3.48 1.39 0.00 -0.98 -5.09 105.19 104.24 1g1g n GLY 283 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1g1g n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1g1g s ASP 284 N -0.37 6.47 0.50 1.61 2.15 -1.00 -4.90 116.67 121.13 1g1g s ASP 284 Ca 0.00 -1.61 0.18 0.00 0.43 0.00 0.00 52.55 51.55 1g1g s ASP 284 Cb 0.00 -2.44 1.24 0.00 -0.30 0.00 0.00 42.92 41.42 1g1g s ASP 284 CO 0.00 -1.27 2.08 0.28 -0.17 0.00 0.00 175.17 176.09 1g1g h SER 285 N 9.24 0.00 0.63 -0.34 0.02 -1.86 -3.23 113.55 118.01 1g1g h SER 285 Ca 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1g1g h SER 285 Cb 1.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1g1g h SER 285 CO 1.19 0.10 -0.04 0.77 -1.14 0.00 0.00 176.83 177.71 1g1g h SER 286 N 0.00 0.00 0.98 3.07 4.64 -1.97 -3.18 113.55 117.09 1g1g h SER 286 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g1g h SER 286 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1g1g h SER 286 CO 0.01 0.04 0.00 -0.37 -0.87 0.00 0.00 176.83 175.64 1g1g h VAL 287 N 0.00 0.00 -0.12 0.95 -1.51 -1.95 -2.83 116.25 110.79 1g1g h VAL 287 Ca -0.00 -0.43 -0.14 0.00 -1.23 0.00 0.00 66.70 64.90 1g1g h VAL 287 Cb 0.37 1.33 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 1g1g h VAL 287 CO 0.01 0.00 -0.54 -0.61 -1.23 0.00 0.00 177.57 175.19 1g1g h GLN 288 N 0.00 0.36 0.00 5.19 4.15 -1.81 -2.16 115.11 120.84 1g1g h GLN 288 Ca 0.00 -0.22 -0.16 0.00 0.77 0.00 0.00 58.65 59.04 1g1g h GLN 288 Cb 0.49 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1g1g h GLN 288 CO 0.00 0.81 -0.76 -0.44 -1.93 0.00 0.00 178.83 176.51 1g1g h ASP 289 N 0.28 0.00 0.71 -0.69 3.32 -1.71 -3.04 116.42 115.28 1g1g h ASP 289 Ca 0.01 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1g1g h ASP 289 Cb 1.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1g1g h ASP 289 CO 0.09 0.76 -0.66 1.56 -1.72 0.00 0.00 179.24 179.27 1g1g h GLN 290 N 0.00 0.00 -0.25 3.56 4.20 -1.38 -3.04 115.11 118.19 1g1g h GLN 290 Ca -0.01 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 1g1g h GLN 290 Cb 1.39 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.17 1g1g h GLN 290 CO 0.10 0.66 -0.55 -1.49 -0.67 0.00 0.00 178.83 176.88 1g1g h TRP 291 N 0.00 0.96 -0.36 2.96 6.55 -1.32 -2.42 115.95 122.31 1g1g h TRP 291 Ca -0.01 -0.34 -0.06 0.00 0.95 0.00 0.00 58.89 59.43 1g1g h TRP 291 Cb 1.19 -0.18 -0.02 0.00 -0.86 0.00 0.00 29.16 29.30 1g1g h TRP 291 CO 0.00 1.14 -0.02 -0.22 -1.05 0.00 0.00 178.44 178.29 1g1g h LYS 292 N 0.58 0.58 0.03 0.49 3.64 -1.49 -1.32 116.57 119.09 1g1g h LYS 292 Ca 0.01 -0.14 -0.25 0.00 -1.27 0.00 0.00 60.65 59.00 1g1g h LYS 292 Cb 1.14 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1g1g h LYS 292 CO 0.12 0.62 -1.04 0.93 -2.27 0.00 0.00 179.45 177.81 1g1g h GLU 293 N 0.55 0.46 0.00 1.90 5.08 -1.49 -3.28 114.58 117.80 1g1g h GLU 293 Ca 0.11 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1g1g h GLU 293 Cb 0.39 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1g1g h GLU 293 CO 0.02 1.19 -0.16 1.28 -1.00 0.00 0.00 179.01 180.34 1g1g n LEU 294 N -3.74 0.53 0.14 1.33 4.77 -0.92 -3.59 117.00 115.53 1g1g n LEU 294 Ca -0.09 0.44 0.07 0.00 -0.03 0.00 0.00 56.01 56.40 1g1g n LEU 294 Cb 0.89 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.68 1g1g n LEU 294 CO 0.53 -0.08 0.34 0.77 -1.33 0.00 0.00 177.39 177.62 1g1g h SER 295 N 0.00 0.00 -5.92 -1.43 4.64 -1.30 -3.45 113.55 106.09 1g1g h SER 295 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 1g1g h SER 295 Cb 0.65 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.84 1g1g h SER 295 CO 0.00 0.23 -0.78 1.41 -0.87 0.00 0.00 176.83 176.82 1g1g n HIS 296 N -3.00 -2.19 0.72 4.77 8.25 -1.24 -4.92 115.22 117.62 1g1g n HIS 296 Ca 0.00 0.91 0.08 0.00 -0.26 0.00 0.00 57.72 58.45 1g1g n HIS 296 Cb 0.64 -4.69 0.40 0.00 1.12 0.00 0.00 29.99 27.47 1g1g n HIS 296 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1g1g n GLU 297 N -4.36 0.13 0.00 -0.41 0.28 -1.26 -4.66 120.64 110.36 1g1g n GLU 297 Ca -0.22 0.16 0.13 0.00 -0.16 0.00 0.00 57.16 57.07 1g1g n GLU 297 Cb 0.64 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 32.25 1g1g n GLU 297 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72