#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgd h GLU 2 N 0.00 0.71 -0.50 3.17 4.22 -1.86 -2.67 114.58 117.65 2bgd h GLU 2 Ca 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 2bgd h GLU 2 Cb 0.00 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2bgd h GLU 2 CO 0.00 0.50 0.26 0.00 -2.18 0.00 0.00 179.01 177.59 2bgd h MET 3 N 0.72 0.69 -0.33 1.92 -0.00 -1.86 -0.46 114.93 115.61 2bgd h MET 3 Ca 0.19 -0.07 -0.17 0.00 -0.00 0.00 0.00 59.70 59.65 2bgd h MET 3 Cb -0.03 -0.14 -0.00 0.00 -0.00 0.00 0.00 31.60 31.43 2bgd h MET 3 CO -0.04 0.52 -0.46 1.49 -0.00 0.00 0.00 176.91 178.42 2bgd h GLU 4 N 0.70 0.87 -0.45 -0.10 4.81 -1.88 -0.65 114.58 117.89 2bgd h GLU 4 Ca 0.18 -0.50 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 2bgd h GLU 4 Cb 0.03 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2bgd h GLU 4 CO -0.03 1.14 0.21 -0.22 -0.73 0.00 0.00 179.01 179.39 2bgd h LYS 5 N 0.69 0.64 -0.39 1.92 3.64 -1.29 -2.43 116.57 119.37 2bgd h LYS 5 Ca 0.04 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 2bgd h LYS 5 Cb 1.06 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 2bgd h LYS 5 CO 0.11 0.55 -0.14 1.49 -2.27 0.00 0.00 179.45 179.18 2bgd h GLU 6 N 0.58 0.71 -0.70 1.90 4.81 -1.05 -2.35 114.58 118.48 2bgd h GLU 6 Ca 0.15 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2bgd h GLU 6 Cb 0.12 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2bgd h GLU 6 CO -0.02 0.82 0.25 0.35 -0.73 0.00 0.00 179.01 179.68 2bgd h PHE 7 N 0.64 1.07 -0.31 0.92 3.57 -1.01 -1.49 116.94 120.32 2bgd h PHE 7 Ca 0.10 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2bgd h PHE 7 Cb 0.61 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2bgd h PHE 7 CO 0.03 0.83 0.01 1.49 -2.23 0.00 0.00 178.31 178.44 2bgd h GLU 8 N 1.02 0.54 -0.33 1.11 4.57 -1.15 -1.48 114.58 118.86 2bgd h GLU 8 Ca 0.23 -0.17 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 2bgd h GLU 8 Cb 0.23 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2bgd h GLU 8 CO -0.02 0.67 -0.19 0.37 -1.18 0.00 0.00 179.01 178.66 2bgd h GLN 9 N 0.34 0.61 -0.21 1.92 4.15 -1.29 -1.36 115.11 119.27 2bgd h GLN 9 Ca 0.09 -0.22 -0.19 0.00 0.77 0.00 0.00 58.65 59.10 2bgd h GLN 9 Cb 0.42 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.07 2bgd h GLN 9 CO 0.01 0.77 -0.62 0.82 -1.93 0.00 0.00 178.83 177.88 2bgd h ILE 10 N 0.54 1.29 -0.59 2.39 2.04 -1.20 -2.56 117.51 119.42 2bgd h ILE 10 Ca 0.09 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2bgd h ILE 10 Cb 0.63 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 2bgd h ILE 10 CO 0.04 0.58 0.38 0.44 0.00 0.00 0.00 178.15 179.60 2bgd h ASP 11 N 0.53 0.68 -0.38 1.72 5.19 -1.10 -1.48 116.42 121.59 2bgd h ASP 11 Ca -0.02 -0.03 -0.15 0.00 -0.62 0.00 0.00 57.03 56.21 2bgd h ASP 11 Cb 1.24 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.58 2bgd h ASP 11 CO 0.13 0.51 -0.37 0.50 -3.12 0.00 0.00 179.24 176.89 2bgd h LYS 12 N 0.80 0.91 -0.29 3.56 3.64 -1.26 -2.69 116.57 121.24 2bgd h LYS 12 Ca 0.21 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2bgd h LYS 12 Cb -0.08 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2bgd h LYS 12 CO -0.04 1.13 0.00 -1.13 -2.27 0.00 0.00 179.45 177.14 2bgd n SER 13 N -4.09 1.74 -4.25 4.20 3.41 -0.97 -4.95 113.62 108.71 2bgd n SER 13 Ca -0.02 -1.93 -0.31 0.00 -0.26 0.00 0.00 58.87 56.36 2bgd n SER 13 Cb 0.54 -0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 64.21 2bgd n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bgd n GLY 14 N 1.05 -0.17 1.18 5.00 0.00 -0.64 -4.91 105.19 106.70 2bgd n GLY 14 Ca 0.12 0.17 -0.06 0.00 0.00 0.00 0.00 46.02 46.25 2bgd n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bgd n SER 15 N -2.88 3.02 -0.21 1.61 3.41 -0.70 -4.74 113.62 113.12 2bgd n SER 15 Ca -0.29 -3.84 -0.01 0.00 -0.26 0.00 0.00 58.87 54.46 2bgd n SER 15 Cb 0.68 -0.45 0.20 0.00 -0.26 0.00 0.00 64.21 64.37 2bgd n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2bgd h TRP 16 N 1.48 0.98 -0.15 7.33 4.06 -1.91 -2.10 115.95 125.63 2bgd h TRP 16 Ca 0.15 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.07 2bgd h TRP 16 Cb 1.22 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 29.06 2bgd h TRP 16 CO 0.80 0.69 0.04 0.00 -3.56 0.00 0.00 178.44 176.40 2bgd h ALA 17 N 1.42 0.20 -0.58 1.49 0.00 -1.92 0.04 119.26 119.92 2bgd h ALA 17 Ca 0.25 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2bgd h ALA 17 Cb 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bgd h ALA 17 CO -0.04 -0.17 0.06 0.00 0.00 0.00 0.00 179.25 179.10 2bgd h ALA 18 N 0.85 1.01 -0.40 0.00 0.00 -1.90 -0.13 119.26 118.68 2bgd h ALA 18 Ca 0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2bgd h ALA 18 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2bgd h ALA 18 CO -0.00 0.62 0.01 0.82 0.00 0.00 0.00 179.25 180.70 2bgd h ILE 19 N 0.89 1.26 -0.45 0.00 1.08 -1.24 -0.65 117.51 118.41 2bgd h ILE 19 Ca 0.18 -1.00 -0.07 0.00 -0.39 0.00 0.00 64.86 63.58 2bgd h ILE 19 Cb 0.44 1.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2bgd h ILE 19 CO 0.02 0.34 0.03 0.22 -0.69 0.00 0.00 178.15 178.06 2bgd h TYR 20 N 0.54 0.84 -0.27 1.37 3.20 -0.83 -2.60 116.97 119.20 2bgd h TYR 20 Ca 0.11 -0.14 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 2bgd h TYR 20 Cb 0.47 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2bgd h TYR 20 CO 0.04 0.81 -0.22 1.96 -1.64 0.00 0.00 178.16 179.11 2bgd h GLN 21 N 0.63 0.51 -0.95 1.82 1.08 -0.90 -2.32 115.11 114.97 2bgd h GLN 21 Ca 0.13 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2bgd h GLN 21 Cb 0.46 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.80 2bgd h GLN 21 CO 0.02 0.70 0.61 0.22 -0.95 0.00 0.00 178.83 179.42 2bgd h ASP 22 N 0.46 1.12 -0.68 1.46 3.58 -0.96 -0.89 116.42 120.50 2bgd h ASP 22 Ca 0.07 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 2bgd h ASP 22 Cb 0.63 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 2bgd h ASP 22 CO 0.04 0.83 0.41 0.40 -2.88 0.00 0.00 179.24 178.05 2bgd h ILE 23 N 1.30 1.20 -0.65 2.25 2.04 -1.04 -1.26 117.51 121.35 2bgd h ILE 23 Ca 0.35 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 2bgd h ILE 23 Cb -0.11 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 2bgd h ILE 23 CO -0.07 0.21 0.20 0.03 0.00 0.00 0.00 178.15 178.51 2bgd h ARG 24 N 0.93 0.99 -0.28 2.37 3.08 -0.96 -0.85 114.38 119.66 2bgd h ARG 24 Ca 0.25 -0.20 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 2bgd h ARG 24 Cb -0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2bgd h ARG 24 CO -0.05 0.85 -0.41 0.45 -1.07 0.00 0.00 179.97 179.74 2bgd h HIS 25 N 0.95 0.81 -0.00 3.04 3.86 -0.87 -2.96 115.15 119.98 2bgd h HIS 25 Ca 0.21 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2bgd h HIS 25 Cb 0.28 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2bgd h HIS 25 CO 0.02 0.97 -0.18 0.39 0.86 0.00 0.00 177.93 179.99 2bgd n GLU 26 N -4.03 0.18 -1.98 2.45 -0.58 -0.50 -4.93 120.64 111.24 2bgd n GLU 26 Ca -0.02 -0.06 -0.39 0.00 -0.42 0.00 0.00 57.16 56.28 2bgd n GLU 26 Cb 0.53 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.91 2bgd n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bgd s ALA 27 N -2.86 3.05 0.50 0.62 0.00 -0.34 -4.93 121.76 117.81 2bgd s ALA 27 Ca 0.17 1.23 -0.23 0.00 0.00 0.00 0.00 51.96 53.13 2bgd s ALA 27 Cb 0.19 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 2bgd s ALA 27 CO 0.57 -1.01 1.27 0.43 0.00 0.00 0.00 175.76 177.02 2bgd n SER 28 N -0.43 2.37 -4.10 0.00 7.64 -1.26 -5.03 113.62 112.81 2bgd n SER 28 Ca 0.07 1.01 -0.32 0.00 1.01 0.00 0.00 58.87 60.63 2bgd n SER 28 Cb 0.45 -1.52 -0.16 0.00 -1.01 0.00 0.00 64.21 61.97 2bgd n SER 28 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bgd s ASP 29 N -0.80 3.03 0.14 6.43 2.15 -1.26 -4.93 116.67 121.43 2bgd s ASP 29 Ca 0.68 -0.61 0.06 0.00 0.43 0.00 0.00 52.55 53.11 2bgd s ASP 29 Cb -0.45 -1.41 -0.04 0.00 -0.30 0.00 0.00 42.92 40.72 2bgd s ASP 29 CO 0.52 -0.01 -0.14 -0.36 -0.17 0.00 0.00 175.17 175.02 2bgd s PHE 30 N 1.30 1.43 0.47 -5.34 0.08 -1.26 -5.13 117.98 109.53 2bgd s PHE 30 Ca 0.04 -0.59 -0.23 0.00 0.12 0.00 0.00 56.93 56.28 2bgd s PHE 30 Cb -0.13 -0.73 -0.07 0.00 -0.57 0.00 0.00 43.02 41.52 2bgd s PHE 30 CO -0.12 0.17 1.22 -1.25 -0.10 0.00 0.00 175.22 175.14 2bgd s PRO 31 N -2.96 3.65 -0.43 0.24 0.04 -1.26 -4.88 135.00 129.40 2bgd s PRO 31 Ca 0.12 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.15 2bgd s PRO 31 Cb -0.03 -2.42 0.42 0.00 0.04 0.00 0.00 34.50 32.51 2bgd s PRO 31 CO 0.03 -0.68 1.06 0.00 0.04 0.00 0.00 177.00 177.45 2bgd h ARG 33 N 2.70 0.24 -0.42 0.00 2.43 -1.93 -2.52 114.38 114.88 2bgd h ARG 33 Ca 0.21 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 2bgd h ARG 33 Cb 0.93 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2bgd h ARG 33 CO 0.78 0.16 -0.08 0.28 -1.51 0.00 0.00 179.97 179.60 2bgd h VAL 34 N 0.24 1.27 -0.24 0.20 2.07 -1.92 -2.70 116.25 115.18 2bgd h VAL 34 Ca 0.14 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2bgd h VAL 34 Cb 0.12 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2bgd h VAL 34 CO -0.15 0.39 0.13 0.00 0.02 0.00 0.00 177.57 177.96 2bgd h ALA 35 N 0.86 1.79 -0.01 1.67 0.00 -1.81 -2.39 119.26 119.36 2bgd h ALA 35 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bgd h ALA 35 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2bgd h ALA 35 CO 0.04 0.19 -0.04 1.63 0.00 0.00 0.00 179.25 181.06 2bgd n LYS 36 N -4.48 1.56 -1.94 0.00 4.76 -0.96 -4.55 118.16 112.54 2bgd n LYS 36 Ca 0.01 -0.92 -0.40 0.00 -2.87 0.00 0.00 58.31 54.13 2bgd n LYS 36 Cb 0.09 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2bgd n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2bgd s LEU 37 N -2.08 4.21 0.32 -0.35 1.43 -0.90 -4.90 118.68 116.41 2bgd s LEU 37 Ca 0.36 2.79 0.10 0.00 -1.03 0.00 0.00 54.13 56.35 2bgd s LEU 37 Cb 0.21 -3.87 0.88 0.00 0.03 0.00 0.00 46.19 43.43 2bgd s LEU 37 CO 0.36 -0.94 1.75 -0.65 0.23 0.00 0.00 176.35 177.09 2bgd h PRO 38 N 2.64 0.59 0.00 1.29 0.11 -1.91 -0.21 132.00 134.51 2bgd h PRO 38 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2bgd h PRO 38 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2bgd h PRO 38 CO 0.62 0.39 0.00 0.36 -0.21 0.00 0.00 178.00 179.16 2bgd n LYS 39 N -4.83 0.08 0.00 1.05 2.85 -1.26 -2.29 118.16 113.76 2bgd n LYS 39 Ca 0.26 0.34 0.09 0.00 -1.05 0.00 0.00 58.31 57.95 2bgd n LYS 39 Cb 0.72 -1.66 0.07 0.00 -0.65 0.00 0.00 35.03 33.51 2bgd n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2bgd n ASN 40 N -1.82 2.46 -0.23 -5.58 3.02 -0.10 -4.59 115.26 108.41 2bgd n ASN 40 Ca 0.03 -1.73 -0.07 0.00 -0.03 0.00 0.00 54.58 52.77 2bgd n ASN 40 Cb 0.18 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 2bgd n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2bgd h LYS 41 N 3.44 -0.18 0.00 3.52 3.11 -1.40 -0.54 116.57 124.52 2bgd h LYS 41 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 2bgd h LYS 41 Cb 0.73 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.00 2bgd h LYS 41 CO 0.00 -0.12 0.00 0.27 -2.81 0.00 0.00 179.45 176.79 2bgd n ASN 42 N -5.41 0.00 -0.51 4.20 0.23 -1.26 -2.22 115.26 110.29 2bgd n ASN 42 Ca 0.03 -1.07 0.11 0.00 -0.53 0.00 0.00 54.58 53.12 2bgd n ASN 42 Cb 0.35 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.08 2bgd n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2bgd n ARG 43 N -0.80 1.27 -4.26 -3.83 1.74 -0.22 -4.90 116.66 105.66 2bgd n ARG 43 Ca 0.11 -1.03 -0.34 0.00 -0.77 0.00 0.00 57.85 55.82 2bgd n ARG 43 Cb 0.05 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 29.88 2bgd n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2bgd s ASN 44 N -2.45 4.53 0.14 0.55 0.01 -0.94 -4.51 114.94 112.27 2bgd s ASN 44 Ca 0.20 -0.25 -0.12 0.00 -0.71 0.00 0.00 52.86 51.97 2bgd s ASN 44 Cb 0.18 -1.75 -0.02 0.00 0.41 0.00 0.00 41.25 40.07 2bgd s ASN 44 CO 0.55 0.09 1.53 -0.09 -1.51 0.00 0.00 177.10 177.67 2bgd h ARG 45 N 7.28 0.85 -4.97 -0.60 2.43 -1.89 -3.43 114.38 114.05 2bgd h ARG 45 Ca -0.34 -0.35 -0.62 0.00 -0.81 0.00 0.00 59.98 57.86 2bgd h ARG 45 Cb 1.18 -0.04 -0.34 0.00 -0.42 0.00 0.00 29.97 30.36 2bgd h ARG 45 CO 0.60 0.99 -0.85 0.71 -1.51 0.00 0.00 179.97 179.91 2bgd s TYR 46 N -4.71 2.23 0.42 2.20 2.02 -1.26 -5.03 117.35 113.22 2bgd s TYR 46 Ca -0.12 -1.02 0.14 0.00 -0.37 0.00 0.00 57.07 55.70 2bgd s TYR 46 Cb 0.11 -1.55 1.02 0.00 -0.40 0.00 0.00 41.96 41.14 2bgd s TYR 46 CO 0.84 -0.48 1.94 -0.09 -1.57 0.00 0.00 175.55 176.19 2bgd h ARG 47 N 7.18 0.43 -0.59 -0.62 2.43 -1.97 -2.62 114.38 118.62 2bgd h ARG 47 Ca -0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2bgd h ARG 47 Cb 1.20 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2bgd h ARG 47 CO 0.50 0.28 0.00 -0.25 -1.51 0.00 0.00 179.97 178.99 2bgd n ASP 48 N -4.48 4.02 -4.00 -3.80 8.00 -1.26 -4.77 116.55 110.26 2bgd n ASP 48 Ca 0.13 -2.23 -0.31 0.00 0.71 0.00 0.00 54.79 53.09 2bgd n ASP 48 Cb 0.46 -0.47 -0.15 0.00 -0.02 0.00 0.00 41.12 40.93 2bgd n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bgd s VAL 49 N -1.42 1.93 0.08 2.53 1.01 -0.99 -5.10 120.40 118.44 2bgd s VAL 49 Ca 0.44 -1.67 0.04 0.00 0.00 0.00 0.00 61.98 60.79 2bgd s VAL 49 Cb 0.26 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2bgd s VAL 49 CO 0.25 -0.23 -0.12 -0.44 0.00 0.00 0.00 175.10 174.56 2bgd s SER 50 N 1.17 1.51 0.12 3.32 0.01 -1.26 -4.65 113.70 113.92 2bgd s SER 50 Ca -0.02 -0.68 -0.30 0.00 1.31 0.00 0.00 55.95 56.26 2bgd s SER 50 Cb -0.19 -0.02 -0.06 0.00 0.21 0.00 0.00 66.02 65.96 2bgd s SER 50 CO -0.07 -0.16 1.01 -2.16 0.41 0.00 0.00 173.24 172.27 2bgd s PRO 51 N -2.11 4.65 0.55 12.44 0.04 -1.26 -4.55 135.00 144.76 2bgd s PRO 51 Ca -0.00 1.54 -0.21 0.00 0.04 0.00 0.00 61.00 62.37 2bgd s PRO 51 Cb -0.07 -3.35 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 2bgd s PRO 51 CO 0.01 0.14 1.32 1.19 0.04 0.00 0.00 177.00 179.70 2bgd n PHE 52 N 2.78 2.17 -0.30 0.56 3.72 -1.26 -4.60 117.46 120.52 2bgd n PHE 52 Ca 0.03 0.43 0.03 0.00 -0.05 0.00 0.00 57.45 57.89 2bgd n PHE 52 Cb 0.48 -2.34 0.17 0.00 -0.94 0.00 0.00 39.48 36.85 2bgd n PHE 52 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2bgd h ASP 53 N 1.31 0.73 0.58 4.37 3.32 -1.52 -2.37 116.42 122.84 2bgd h ASP 53 Ca -0.51 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 2bgd h ASP 53 Cb 1.31 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 2bgd h ASP 53 CO 0.56 0.42 -0.37 1.12 -1.72 0.00 0.00 179.24 179.25 2bgd h HIS 54 N 0.85 0.00 -0.11 4.55 2.07 -1.91 -3.10 115.15 117.49 2bgd h HIS 54 Ca 0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.93 2bgd h HIS 54 Cb 0.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.33 2bgd h HIS 54 CO -0.05 0.37 0.00 -1.13 -3.07 0.00 0.00 177.93 174.05 2bgd n SER 55 N -3.78 2.22 -4.81 3.10 3.41 -1.18 -5.04 113.62 107.53 2bgd n SER 55 Ca -0.01 -1.91 -0.32 0.00 -0.26 0.00 0.00 58.87 56.37 2bgd n SER 55 Cb 0.45 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2bgd n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bgd s ARG 56 N -0.92 3.26 -0.21 4.33 1.70 -0.90 -0.57 118.95 125.64 2bgd s ARG 56 Ca 0.08 1.09 -0.21 0.00 -0.47 0.00 0.00 55.73 56.22 2bgd s ARG 56 Cb 0.04 -2.03 -0.02 0.00 -0.57 0.00 0.00 34.95 32.37 2bgd s ARG 56 CO 0.06 -0.85 0.66 0.42 -1.08 0.00 0.00 175.30 174.51 2bgd s ILE 57 N -2.68 4.99 -0.15 4.99 -1.09 -0.69 -4.76 121.20 121.81 2bgd s ILE 57 Ca 0.61 1.25 -0.16 0.00 -2.23 0.00 0.00 60.65 60.11 2bgd s ILE 57 Cb -0.15 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 2bgd s ILE 57 CO 0.43 0.08 0.40 -0.54 -1.23 0.00 0.00 174.94 174.08 2bgd s LYS 58 N 2.07 4.28 0.50 2.79 1.02 -1.26 -4.06 119.74 125.08 2bgd s LYS 58 Ca 0.30 0.28 -0.20 0.00 0.02 0.00 0.00 55.97 56.38 2bgd s LYS 58 Cb -0.16 -3.46 -0.08 0.00 -0.52 0.00 0.00 37.83 33.62 2bgd s LYS 58 CO 0.10 0.13 1.04 -0.51 -0.92 0.00 0.00 175.35 175.20 2bgd s LEU 59 N 0.75 3.79 -0.73 3.17 1.43 -0.53 -5.05 118.68 121.51 2bgd s LEU 59 Ca 0.21 1.92 -0.02 0.00 -1.03 0.00 0.00 54.13 55.21 2bgd s LEU 59 Cb -0.14 -4.56 0.38 0.00 0.03 0.00 0.00 46.19 41.90 2bgd s LEU 59 CO 0.08 -0.85 2.06 1.41 0.23 0.00 0.00 176.35 179.28 2bgd n HIS 60 N -1.13 3.01 -0.07 0.29 8.25 -1.26 -4.59 115.22 119.72 2bgd n HIS 60 Ca 0.09 -2.65 -0.03 0.00 -0.26 0.00 0.00 57.72 54.88 2bgd n HIS 60 Cb 0.53 -1.32 -0.00 0.00 1.12 0.00 0.00 29.99 30.31 2bgd n HIS 60 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2bgd n ASN 64 N -0.65 0.04 -1.10 0.41 2.85 -1.26 -5.17 115.26 110.39 2bgd n ASN 64 Ca 0.57 0.05 0.06 0.00 -0.11 0.00 0.00 54.58 55.15 2bgd n ASN 64 Cb 0.46 -0.03 0.23 0.00 1.24 0.00 0.00 39.78 41.68 2bgd n ASN 64 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2bgd n ASP 65 N 0.14 3.18 -4.71 1.20 5.68 -1.26 -4.95 116.55 115.82 2bgd n ASP 65 Ca 0.01 -2.25 -0.38 0.00 -0.50 0.00 0.00 54.79 51.66 2bgd n ASP 65 Cb -0.00 -0.45 -0.06 0.00 -1.14 0.00 0.00 41.12 39.48 2bgd n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2bgd s TYR 66 N -1.69 3.50 0.02 2.11 5.04 -1.26 -1.46 117.35 123.62 2bgd s TYR 66 Ca 0.33 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 55.92 2bgd s TYR 66 Cb 0.21 -2.63 -0.02 0.00 0.35 0.00 0.00 41.96 39.87 2bgd s TYR 66 CO 0.17 0.11 -0.03 -1.50 -1.34 0.00 0.00 175.55 172.95 2bgd s ILE 67 N 0.83 0.13 -1.11 3.14 2.07 -1.26 -4.93 121.20 120.06 2bgd s ILE 67 Ca 0.28 -0.84 -0.19 0.00 -1.41 0.00 0.00 60.65 58.49 2bgd s ILE 67 Cb -0.16 -0.26 0.09 0.00 0.13 0.00 0.00 42.46 42.26 2bgd s ILE 67 CO 0.12 -0.45 1.47 0.21 -1.91 0.00 0.00 174.94 174.38 2bgd s ASN 68 N -1.35 6.71 -0.14 4.50 3.04 -1.26 -4.64 114.94 121.80 2bgd s ASN 68 Ca -0.14 -2.10 -0.26 0.00 0.04 0.00 0.00 52.86 50.39 2bgd s ASN 68 Cb -0.09 -2.51 0.06 0.00 -1.54 0.00 0.00 41.25 37.17 2bgd s ASN 68 CO -0.01 -1.20 0.65 0.00 -3.04 0.00 0.00 177.10 173.50 2bgd s ALA 69 N 3.78 -1.64 0.01 1.71 0.00 -1.26 -2.88 121.76 121.48 2bgd s ALA 69 Ca 0.45 1.52 0.04 0.00 0.00 0.00 0.00 51.96 53.98 2bgd s ALA 69 Cb -0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 2bgd s ALA 69 CO -0.03 -0.34 -0.12 -1.12 0.00 0.00 0.00 175.76 174.15 2bgd s SER 70 N -0.45 1.43 -0.48 0.00 0.01 0.08 -1.71 113.70 112.58 2bgd s SER 70 Ca -0.06 -0.31 -0.21 0.00 1.31 0.00 0.00 55.95 56.68 2bgd s SER 70 Cb -0.03 -0.12 0.04 0.00 0.21 0.00 0.00 66.02 66.12 2bgd s SER 70 CO 0.05 0.08 0.72 -0.22 0.41 0.00 0.00 173.24 174.29 2bgd s LEU 71 N -0.64 4.50 -0.71 2.44 2.96 0.26 -1.28 118.68 126.21 2bgd s LEU 71 Ca 0.03 -0.45 -0.24 0.00 -0.22 0.00 0.00 54.13 53.25 2bgd s LEU 71 Cb -0.06 -2.72 0.06 0.00 0.50 0.00 0.00 46.19 43.97 2bgd s LEU 71 CO 0.00 -0.92 1.10 -0.63 -1.32 0.00 0.00 176.35 174.58 2bgd s ILE 72 N 3.06 4.12 -0.44 6.68 -1.09 0.39 -4.88 121.20 129.05 2bgd s ILE 72 Ca 0.23 -0.17 -0.13 0.00 -2.23 0.00 0.00 60.65 58.36 2bgd s ILE 72 Cb -0.15 -4.78 0.07 0.00 -1.58 0.00 0.00 42.46 36.02 2bgd s ILE 72 CO 0.18 -1.61 0.33 -0.75 -1.23 0.00 0.00 174.94 171.85 2bgd s LYS 73 N 4.61 2.83 -0.62 2.79 2.20 -1.26 -1.81 119.74 128.47 2bgd s LYS 73 Ca 0.28 -1.36 -0.19 0.00 -0.36 0.00 0.00 55.97 54.34 2bgd s LYS 73 Cb -0.13 -3.97 0.11 0.00 -1.51 0.00 0.00 37.83 32.34 2bgd s LYS 73 CO 0.10 -0.97 0.72 -1.64 -0.36 0.00 0.00 175.35 173.20 2bgd s MET 74 N 1.55 3.09 0.06 4.03 -1.94 -0.76 -4.93 119.30 120.41 2bgd s MET 74 Ca 0.04 -1.40 -0.25 0.00 -1.71 0.00 0.00 55.69 52.36 2bgd s MET 74 Cb -0.23 -4.30 -0.17 0.00 2.01 0.00 0.00 34.83 32.14 2bgd s MET 74 CO 0.05 -1.54 1.60 1.49 -0.01 0.00 0.00 175.02 176.61 2bgd h GLU 75 N 9.11 -0.21 -0.18 2.03 4.81 -1.95 -0.09 114.58 128.10 2bgd h GLU 75 Ca -0.26 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2bgd h GLU 75 Cb 1.08 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2bgd h GLU 75 CO 1.09 -0.05 0.04 1.49 -0.73 0.00 0.00 179.01 180.84 2bgd h GLU 76 N -0.32 0.29 0.00 1.92 4.81 -1.96 -2.77 114.58 116.55 2bgd h GLU 76 Ca -0.02 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2bgd h GLU 76 Cb 0.25 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2bgd h GLU 76 CO 0.04 0.43 0.00 0.00 -0.73 0.00 0.00 179.01 178.75 2bgd h ALA 77 N 0.84 1.00 -5.83 2.92 0.00 -1.94 -3.47 119.26 112.78 2bgd h ALA 77 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.57 2bgd h ALA 77 Cb 0.28 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.21 2bgd h ALA 77 CO 0.00 0.00 -0.68 1.04 0.00 0.00 0.00 179.25 179.61 2bgd n GLN 78 N -2.83 -7.93 -4.08 0.00 1.13 -0.06 -4.91 117.38 98.70 2bgd n GLN 78 Ca 0.01 0.83 -0.15 0.00 -1.94 0.00 0.00 57.00 55.75 2bgd n GLN 78 Cb 0.28 -5.88 -0.14 0.00 0.11 0.00 0.00 30.24 24.61 2bgd n GLN 78 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2bgd s ARG 79 N -6.27 0.34 0.13 -1.09 3.52 -1.12 -4.96 118.95 109.50 2bgd s ARG 79 Ca 0.56 -0.21 0.10 0.00 -0.13 0.00 0.00 55.73 56.05 2bgd s ARG 79 Cb -0.25 -0.29 -0.04 0.00 -1.56 0.00 0.00 34.95 32.81 2bgd s ARG 79 CO 0.73 0.08 -0.22 -1.12 -0.81 0.00 0.00 175.30 173.96 2bgd s SER 80 N -0.28 3.62 0.03 -2.12 0.01 -1.26 -1.82 113.70 111.88 2bgd s SER 80 Ca -0.00 -0.66 0.03 0.00 1.31 0.00 0.00 55.95 56.62 2bgd s SER 80 Cb -0.03 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 65.80 2bgd s SER 80 CO -0.00 0.17 -0.09 -0.31 0.41 0.00 0.00 173.24 173.42 2bgd s TYR 81 N -1.16 0.76 -0.27 2.43 1.51 -0.75 -4.09 117.35 115.78 2bgd s TYR 81 Ca 0.17 -0.35 -0.10 0.00 -1.01 0.00 0.00 57.07 55.78 2bgd s TYR 81 Cb -0.10 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 2bgd s TYR 81 CO 0.08 -0.03 0.15 0.42 -1.11 0.00 0.00 175.55 175.06 2bgd s ILE 82 N -0.91 4.96 -0.19 2.71 1.01 -0.04 -0.46 121.20 128.28 2bgd s ILE 82 Ca -0.04 0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 2bgd s ILE 82 Cb -0.07 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2bgd s ILE 82 CO 0.00 0.29 0.09 -0.76 0.00 0.00 0.00 174.94 174.56 2bgd s LEU 83 N 1.68 4.01 0.05 2.97 1.43 -0.40 -0.56 118.68 127.86 2bgd s LEU 83 Ca 0.07 0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2bgd s LEU 83 Cb -0.16 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2bgd s LEU 83 CO 0.08 0.19 -0.03 0.28 0.23 0.00 0.00 176.35 177.11 2bgd s THR 84 N 0.28 0.20 0.89 5.49 -1.32 -0.83 -0.74 115.64 119.61 2bgd s THR 84 Ca 0.06 -1.69 -0.11 0.00 -1.21 0.00 0.00 61.69 58.74 2bgd s THR 84 Cb -0.12 -1.36 0.12 0.00 -1.51 0.00 0.00 72.50 69.64 2bgd s THR 84 CO -0.01 -0.93 1.09 0.00 -2.21 0.00 0.00 174.62 172.56 2bgd s GLN 85 N -3.61 1.32 0.11 7.08 -2.07 -1.14 -3.83 119.66 117.53 2bgd s GLN 85 Ca 0.04 0.94 -0.31 0.00 -1.82 0.00 0.00 55.36 54.21 2bgd s GLN 85 Cb 0.06 -1.81 -0.09 0.00 -1.09 0.00 0.00 33.01 30.08 2bgd s GLN 85 CO -0.09 -2.23 1.62 0.20 -1.32 0.00 0.00 175.29 173.48 2bgd s GLY 86 N -3.32 1.55 0.50 2.60 0.00 -0.25 -4.86 107.32 103.54 2bgd s GLY 86 Ca 0.63 1.28 -0.22 0.00 0.00 0.00 0.00 44.72 46.42 2bgd s GLY 86 CO 0.57 2.79 1.05 -1.05 0.00 0.00 0.00 173.10 176.46 2bgd n PRO 87 N 4.92 1.29 -2.82 2.90 -0.02 -1.26 -4.69 135.00 135.32 2bgd n PRO 87 Ca 0.15 0.47 -0.23 0.00 -2.02 0.00 0.00 63.50 61.88 2bgd n PRO 87 Cb 0.40 -2.17 0.02 0.00 -0.02 0.00 0.00 33.50 31.72 2bgd n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bgd s LEU 88 N -1.43 3.49 0.45 2.45 1.43 -1.26 -1.08 118.68 122.73 2bgd s LEU 88 Ca 0.68 0.23 0.18 0.00 -1.03 0.00 0.00 54.13 54.20 2bgd s LEU 88 Cb -0.48 -3.10 1.15 0.00 0.03 0.00 0.00 46.19 43.78 2bgd s LEU 88 CO 0.53 -0.88 1.94 -0.65 0.23 0.00 0.00 176.35 177.52 2bgd h PRO 89 N 0.23 0.30 -0.00 1.29 0.11 -1.96 -0.45 132.00 131.52 2bgd h PRO 89 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bgd h PRO 89 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bgd h PRO 89 CO 0.56 0.20 -0.34 0.27 -0.21 0.00 0.00 178.00 178.48 2bgd n ASN 90 N -4.45 0.76 -0.34 -2.05 6.94 -1.26 -4.38 115.26 110.49 2bgd n ASN 90 Ca 0.13 -0.59 0.07 0.00 -0.02 0.00 0.00 54.58 54.17 2bgd n ASN 90 Cb 0.56 0.16 0.15 0.00 -2.36 0.00 0.00 39.78 38.28 2bgd n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2bgd n THR 91 N -1.02 1.71 -0.02 5.53 -2.24 -0.20 -4.66 114.28 113.37 2bgd n THR 91 Ca 0.10 -1.76 -0.07 0.00 -2.27 0.00 0.00 64.05 60.05 2bgd n THR 91 Cb 0.34 -0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.66 2bgd n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bgd h GLY 93 N 1.02 0.73 1.10 0.00 0.00 -1.90 -2.40 103.07 101.62 2bgd h GLY 93 Ca 0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2bgd h GLY 93 CO 0.08 0.29 0.25 0.45 0.00 0.00 0.00 176.54 177.61 2bgd h HIS 94 N 0.68 1.16 -0.33 5.60 3.86 -1.78 -0.63 115.15 123.71 2bgd h HIS 94 Ca 0.18 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2bgd h HIS 94 Cb -0.01 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.10 2bgd h HIS 94 CO -0.03 0.91 0.15 0.35 0.86 0.00 0.00 177.93 180.17 2bgd h PHE 95 N 1.09 0.49 0.00 2.45 3.04 -0.91 -0.47 116.94 122.63 2bgd h PHE 95 Ca 0.24 -0.03 -0.15 0.00 3.98 0.00 0.00 57.97 62.01 2bgd h PHE 95 Cb 0.27 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 2bgd h PHE 95 CO 0.02 0.43 -0.73 -1.49 -2.02 0.00 0.00 178.31 174.53 2bgd h TRP 96 N 0.40 0.00 -0.31 0.41 4.06 -1.28 -1.97 115.95 117.26 2bgd h TRP 96 Ca 0.11 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.08 2bgd h TRP 96 Cb 0.14 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 2bgd h TRP 96 CO -0.01 0.73 0.18 1.49 -3.56 0.00 0.00 178.44 177.27 2bgd h GLU 97 N 0.00 0.36 -0.73 0.49 4.81 -0.75 -0.50 114.58 118.26 2bgd h GLU 97 Ca -0.01 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2bgd h GLU 97 Cb 1.30 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 2bgd h GLU 97 CO 0.09 0.24 0.48 1.98 -0.73 0.00 0.00 179.01 181.07 2bgd h MET 98 N 0.37 0.94 0.05 1.92 4.05 -0.76 0.31 114.93 121.81 2bgd h MET 98 Ca 0.12 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2bgd h MET 98 Cb -0.00 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 30.58 2bgd h MET 98 CO -0.06 0.62 -0.05 0.28 0.23 0.00 0.00 176.91 177.94 2bgd h VAL 99 N 0.96 0.89 0.26 -5.77 2.07 -1.07 0.12 116.25 113.72 2bgd h VAL 99 Ca 0.28 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.80 2bgd h VAL 99 Cb -0.07 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2bgd h VAL 99 CO -0.08 0.00 -0.22 -0.25 0.02 0.00 0.00 177.57 177.04 2bgd h TRP 100 N -0.11 -0.58 -0.09 1.57 2.91 -0.70 -1.66 115.95 117.29 2bgd h TRP 100 Ca 0.00 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.95 2bgd h TRP 100 Cb 0.10 0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.96 2bgd h TRP 100 CO -0.09 -0.33 -0.26 0.93 -1.03 0.00 0.00 178.44 177.65 2bgd h GLU 101 N -0.50 0.15 -0.00 2.65 5.08 -0.09 -2.76 114.58 119.11 2bgd h GLU 101 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2bgd h GLU 101 Cb 0.45 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2bgd h GLU 101 CO -0.03 0.41 -0.33 1.04 -1.00 0.00 0.00 179.01 179.11 2bgd n GLN 102 N -4.18 0.29 -2.23 2.33 1.13 0.37 -4.93 117.38 110.16 2bgd n GLN 102 Ca -0.01 -0.15 -0.12 0.00 -1.94 0.00 0.00 57.00 54.77 2bgd n GLN 102 Cb 0.35 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.19 2bgd n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2bgd n LYS 103 N -1.22 -0.99 -2.07 -1.09 5.02 -0.66 -3.93 118.16 113.22 2bgd n LYS 103 Ca 0.09 0.60 -0.37 0.00 -2.02 0.00 0.00 58.31 56.60 2bgd n LYS 103 Cb 0.33 -4.79 0.01 0.00 -0.02 0.00 0.00 35.03 30.57 2bgd n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2bgd s SER 104 N -2.44 5.73 -0.04 4.39 0.01 -1.02 -1.19 113.70 119.14 2bgd s SER 104 Ca 0.00 2.46 0.12 0.00 1.31 0.00 0.00 55.95 59.85 2bgd s SER 104 Cb 0.00 -2.61 -0.19 0.00 0.21 0.00 0.00 66.02 63.43 2bgd s SER 104 CO 0.00 -1.23 0.23 -1.14 0.41 0.00 0.00 173.24 171.50 2bgd n ARG 105 N -0.84 0.75 -4.57 12.44 0.63 -1.26 -4.87 116.66 118.93 2bgd n ARG 105 Ca 0.09 -0.09 -0.23 0.00 -0.92 0.00 0.00 57.85 56.70 2bgd n ARG 105 Cb 0.47 -1.30 -0.14 0.00 0.45 0.00 0.00 32.46 31.94 2bgd n ARG 105 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2bgd s GLY 106 N -3.67 0.95 -0.14 5.14 0.00 -1.26 -1.22 107.32 107.11 2bgd s GLY 106 Ca -0.05 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2bgd s GLY 106 CO 0.52 -0.85 -0.15 0.14 0.00 0.00 0.00 173.10 172.76 2bgd s VAL 107 N -0.73 2.76 -0.32 1.40 1.01 -0.11 -2.02 120.40 122.39 2bgd s VAL 107 Ca 0.05 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 2bgd s VAL 107 Cb -0.08 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.16 2bgd s VAL 107 CO 0.01 0.52 0.12 -0.69 0.00 0.00 0.00 175.10 175.06 2bgd s VAL 108 N 0.64 4.09 -0.22 2.92 1.01 0.52 -0.07 120.40 129.29 2bgd s VAL 108 Ca -0.08 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 2bgd s VAL 108 Cb -0.16 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 2bgd s VAL 108 CO 0.02 -0.05 0.02 -0.32 0.00 0.00 0.00 175.10 174.77 2bgd s MET 109 N 1.49 3.61 0.00 2.72 0.00 0.53 -0.72 119.30 126.94 2bgd s MET 109 Ca 0.01 -0.51 0.11 0.00 0.00 0.00 0.00 55.69 55.30 2bgd s MET 109 Cb -0.18 -3.16 0.30 0.00 0.00 0.00 0.00 34.83 31.79 2bgd s MET 109 CO 0.04 -0.08 1.25 1.28 0.00 0.00 0.00 175.02 177.51 2bgd n LEU 110 N 4.53 2.92 -4.42 4.11 4.77 -0.37 -1.22 117.00 127.32 2bgd n LEU 110 Ca -0.17 -2.00 -0.21 0.00 -0.03 0.00 0.00 56.01 53.61 2bgd n LEU 110 Cb 0.52 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.27 2bgd n LEU 110 CO 0.31 0.73 -0.26 0.54 -1.33 0.00 0.00 177.39 177.38 2bgd s ASN 111 N -1.00 2.12 0.19 -1.43 2.20 -1.24 -4.54 114.94 111.24 2bgd s ASN 111 Ca 0.23 -1.39 0.05 0.00 -0.94 0.00 0.00 52.86 50.81 2bgd s ASN 111 Cb 0.12 -0.01 -0.03 0.00 -2.00 0.00 0.00 41.25 39.33 2bgd s ASN 111 CO 0.16 -0.65 0.25 -0.13 -2.94 0.00 0.00 177.10 173.79 2bgd s ARG 112 N -3.92 3.21 0.13 3.55 0.52 -1.26 -4.82 118.95 116.36 2bgd s ARG 112 Ca 0.36 -0.79 -0.16 0.00 -0.52 0.00 0.00 55.73 54.63 2bgd s ARG 112 Cb 0.08 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 2bgd s ARG 112 CO 0.15 0.47 1.64 0.28 0.02 0.00 0.00 175.30 177.85 2bgd h VAL 113 N 1.59 1.22 -3.39 3.52 2.07 -1.94 -3.40 116.25 115.93 2bgd h VAL 113 Ca -0.49 -0.74 -0.63 0.00 0.82 0.00 0.00 66.70 65.66 2bgd h VAL 113 Cb 1.21 0.97 -0.18 0.00 -1.52 0.00 0.00 31.29 31.77 2bgd h VAL 113 CO 0.64 0.26 -0.59 -0.32 0.02 0.00 0.00 177.57 177.58 2bgd s MET 114 N -5.35 3.87 -0.03 1.57 -2.45 -1.26 -0.89 119.30 114.77 2bgd s MET 114 Ca -0.13 -0.39 0.01 0.00 -1.25 0.00 0.00 55.69 53.92 2bgd s MET 114 Cb 0.10 -3.21 0.02 0.00 1.25 0.00 0.00 34.83 32.99 2bgd s MET 114 CO 0.76 0.16 -0.02 -1.21 1.05 0.00 0.00 175.02 175.77 2bgd s GLU 115 N 0.66 0.46 -1.49 4.11 2.02 -0.37 -4.88 118.70 119.22 2bgd s GLU 115 Ca 0.03 0.00 -0.09 0.00 0.02 0.00 0.00 54.97 54.93 2bgd s GLU 115 Cb -0.13 -0.57 0.06 0.00 0.10 0.00 0.00 34.13 33.59 2bgd s GLU 115 CO 0.02 -0.10 0.78 1.63 0.02 0.00 0.00 175.26 177.61 2bgd n LYS 116 N 4.01 -4.58 -0.35 1.61 5.02 -1.26 -1.36 118.16 121.24 2bgd n LYS 116 Ca -0.26 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2bgd n LYS 116 Cb 0.51 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 2bgd n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bgd n GLY 117 N -1.67 1.85 3.55 0.72 0.00 -1.26 -4.99 105.19 103.38 2bgd n GLY 117 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2bgd n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bgd s SER 118 N -3.34 4.09 -0.68 1.61 0.01 -0.47 -5.08 113.70 109.85 2bgd s SER 118 Ca 0.00 -0.70 -0.21 0.00 1.31 0.00 0.00 55.95 56.35 2bgd s SER 118 Cb 0.00 -0.61 0.08 0.00 0.21 0.00 0.00 66.02 65.70 2bgd s SER 118 CO 0.00 0.08 0.94 -0.76 0.41 0.00 0.00 173.24 173.91 2bgd s LEU 119 N -3.05 4.63 0.00 2.44 1.43 -1.26 -1.23 118.68 121.64 2bgd s LEU 119 Ca 0.26 -1.20 0.26 0.00 -1.03 0.00 0.00 54.13 52.42 2bgd s LEU 119 Cb -0.08 -2.40 0.59 0.00 0.03 0.00 0.00 46.19 44.34 2bgd s LEU 119 CO 0.15 -1.34 1.46 0.29 0.23 0.00 0.00 176.35 177.14 2bgd n LYS 120 N 7.34 0.58 -3.59 1.70 4.01 -0.06 -4.90 118.16 123.23 2bgd n LYS 120 Ca -0.01 -0.36 -0.16 0.00 -0.51 0.00 0.00 58.31 57.27 2bgd n LYS 120 Cb 0.45 -1.49 -0.07 0.00 -0.51 0.00 0.00 35.03 33.41 2bgd n LYS 120 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2bgd s ALA 122 N -0.55 2.88 -1.16 0.00 0.00 -0.24 -4.72 121.76 117.97 2bgd s ALA 122 Ca -0.07 0.20 -0.21 0.00 0.00 0.00 0.00 51.96 51.88 2bgd s ALA 122 Cb -0.02 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.95 2bgd s ALA 122 CO 0.06 -0.70 1.73 -1.14 0.00 0.00 0.00 175.76 175.71 2bgd s GLN 123 N -4.43 3.43 0.00 0.00 2.00 -1.26 -4.79 119.66 114.60 2bgd s GLN 123 Ca 0.60 -1.42 0.26 0.00 -2.00 0.00 0.00 55.36 52.80 2bgd s GLN 123 Cb -0.13 -5.38 0.59 0.00 0.80 0.00 0.00 33.01 28.89 2bgd s GLN 123 CO 0.41 -2.72 1.48 2.48 -0.50 0.00 0.00 175.29 176.45 2bgd n TYR 124 N 10.35 0.01 -4.29 1.67 4.11 -1.26 -4.87 117.16 122.88 2bgd n TYR 124 Ca 0.43 -0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 58.14 2bgd n TYR 124 Cb 0.47 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.71 2bgd n TYR 124 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 2bgd s TRP 125 N -1.99 1.56 0.19 -3.48 -2.14 -1.26 -5.06 118.94 106.76 2bgd s TRP 125 Ca 0.33 -0.57 -0.30 0.00 2.66 0.00 0.00 56.10 58.22 2bgd s TRP 125 Cb 0.20 -0.78 -0.08 0.00 -3.10 0.00 0.00 33.47 29.72 2bgd s TRP 125 CO 0.32 0.24 0.96 -1.25 -2.66 0.00 0.00 176.95 174.55 2bgd s PRO 126 N -3.10 4.79 0.00 3.25 0.04 -1.26 -4.95 135.00 133.77 2bgd s PRO 126 Ca 0.15 1.49 0.24 0.00 0.04 0.00 0.00 61.00 62.92 2bgd s PRO 126 Cb -0.03 -3.31 0.33 0.00 0.04 0.00 0.00 34.50 31.52 2bgd s PRO 126 CO 0.04 0.39 1.29 1.04 0.04 0.00 0.00 177.00 179.80 2bgd n GLN 127 N 1.98 0.06 -3.93 4.56 6.02 -1.26 -4.63 117.38 120.17 2bgd n GLN 127 Ca -0.00 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.82 2bgd n GLN 127 Cb 0.48 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.09 2bgd n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2bgd s LYS 128 N -2.97 0.11 0.21 -1.09 1.02 -1.26 -5.06 119.74 110.70 2bgd s LYS 128 Ca 0.11 -0.02 -0.12 0.00 0.02 0.00 0.00 55.97 55.96 2bgd s LYS 128 Cb 0.17 -0.14 0.26 0.00 -0.52 0.00 0.00 37.83 37.60 2bgd s LYS 128 CO 0.73 0.00 1.65 0.93 -0.92 0.00 0.00 175.35 177.74 2bgd h GLU 129 N 6.29 0.06 0.00 1.68 3.07 -1.90 -1.34 114.58 122.43 2bgd h GLU 129 Ca -0.28 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2bgd h GLU 129 Cb 1.19 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2bgd h GLU 129 CO 0.50 0.04 0.00 -0.85 -1.40 0.00 0.00 179.01 177.30 2bgd n GLU 130 N -5.34 0.82 -3.47 2.33 0.00 -1.26 -4.01 120.64 109.71 2bgd n GLU 130 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.94 2bgd n GLU 130 Cb 0.34 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.20 2bgd n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2bgd n LYS 131 N -1.08 2.65 -0.82 3.44 4.76 -0.50 -5.09 118.16 121.51 2bgd n LYS 131 Ca 0.21 -4.62 -0.30 0.00 -2.87 0.00 0.00 58.31 50.73 2bgd n LYS 131 Cb 0.15 -2.31 0.18 0.00 -1.84 0.00 0.00 35.03 31.21 2bgd n LYS 131 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2bgd s GLU 132 N -2.27 0.62 -0.11 1.97 4.04 -1.26 -4.60 118.70 117.08 2bgd s GLU 132 Ca 0.36 1.14 0.00 0.00 0.04 0.00 0.00 54.97 56.51 2bgd s GLU 132 Cb 0.09 -1.71 -0.02 0.00 0.02 0.00 0.00 34.13 32.51 2bgd s GLU 132 CO -0.03 -2.77 -0.12 -1.64 -1.84 0.00 0.00 175.26 168.85 2bgd s MET 133 N -4.69 3.22 -0.13 -4.83 -1.94 -0.28 -4.98 119.30 105.67 2bgd s MET 133 Ca 0.66 -0.66 -0.01 0.00 -1.71 0.00 0.00 55.69 53.96 2bgd s MET 133 Cb -0.22 -2.61 -0.02 0.00 2.01 0.00 0.00 34.83 34.00 2bgd s MET 133 CO 0.59 0.32 -0.10 0.42 -0.01 0.00 0.00 175.02 176.24 2bgd s ILE 134 N 0.09 3.34 -0.53 2.53 1.01 -1.26 -0.47 121.20 125.91 2bgd s ILE 134 Ca -0.05 -0.56 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 2bgd s ILE 134 Cb -0.15 -2.42 0.13 0.00 0.01 0.00 0.00 42.46 40.04 2bgd s ILE 134 CO 0.04 0.52 0.42 -0.36 0.00 0.00 0.00 174.94 175.56 2bgd s PHE 135 N 0.29 3.42 0.25 3.97 0.08 0.04 -4.97 117.98 121.07 2bgd s PHE 135 Ca -0.08 -1.83 -0.03 0.00 0.12 0.00 0.00 56.93 55.11 2bgd s PHE 135 Cb -0.15 -3.57 0.30 0.00 -0.57 0.00 0.00 43.02 39.02 2bgd s PHE 135 CO 0.05 -0.99 1.76 0.93 -0.10 0.00 0.00 175.22 176.86 2bgd h GLU 136 N 8.38 0.87 -0.86 0.44 5.08 -1.97 0.15 114.58 126.67 2bgd h GLU 136 Ca -0.19 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2bgd h GLU 136 Cb 1.07 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2bgd h GLU 136 CO 0.88 0.84 0.52 0.38 -1.00 0.00 0.00 179.01 180.63 2bgd h ASP 137 N 0.82 1.03 -0.04 1.42 2.03 -1.97 -3.15 116.42 116.55 2bgd h ASP 137 Ca 0.16 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 2bgd h ASP 137 Cb 0.42 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 2bgd h ASP 137 CO 0.01 0.79 0.00 0.35 -1.03 0.00 0.00 179.24 179.36 2bgd n THR 138 N -4.43 0.02 -3.49 1.15 -2.24 -1.17 -5.01 114.28 99.12 2bgd n THR 138 Ca 0.09 -0.51 -0.18 0.00 -2.27 0.00 0.00 64.05 61.18 2bgd n THR 138 Cb 0.05 1.36 0.07 0.00 -2.10 0.00 0.00 70.33 69.71 2bgd n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2bgd n ASN 139 N 1.02 -2.11 -4.30 3.42 5.15 0.01 -4.92 115.26 113.52 2bgd n ASN 139 Ca 0.11 -0.68 -0.25 0.00 -0.60 0.00 0.00 54.58 53.16 2bgd n ASN 139 Cb 0.46 -4.86 -0.13 0.00 -0.53 0.00 0.00 39.78 34.72 2bgd n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2bgd s LEU 140 N -6.38 2.28 -0.06 1.20 1.43 -1.00 -1.54 118.68 114.61 2bgd s LEU 140 Ca 0.03 -0.67 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 2bgd s LEU 140 Cb -0.01 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.24 2bgd s LEU 140 CO 0.75 0.10 -0.18 -0.75 0.23 0.00 0.00 176.35 176.51 2bgd s LYS 141 N -1.80 2.08 -0.14 1.70 2.20 -0.30 -0.78 119.74 122.70 2bgd s LYS 141 Ca 0.08 -0.63 0.02 0.00 -0.36 0.00 0.00 55.97 55.08 2bgd s LYS 141 Cb -0.10 -1.71 0.01 0.00 -1.51 0.00 0.00 37.83 34.53 2bgd s LYS 141 CO 0.04 0.18 -0.19 -1.17 -0.36 0.00 0.00 175.35 173.85 2bgd s LEU 142 N 0.26 1.97 -0.07 5.43 2.96 0.38 -0.70 118.68 128.92 2bgd s LEU 142 Ca -0.10 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 2bgd s LEU 142 Cb -0.14 -1.34 -0.00 0.00 0.50 0.00 0.00 46.19 45.21 2bgd s LEU 142 CO 0.04 0.03 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.02 2bgd s THR 143 N 1.03 1.69 -0.07 3.68 2.01 -0.26 -1.13 115.64 122.59 2bgd s THR 143 Ca -0.03 -0.83 -0.30 0.00 0.31 0.00 0.00 61.69 60.84 2bgd s THR 143 Cb -0.15 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 2bgd s THR 143 CO -0.05 0.48 1.31 -0.22 -0.69 0.00 0.00 174.62 175.45 2bgd s LEU 144 N 0.21 4.27 -0.26 4.42 2.96 -1.26 -0.85 118.68 128.17 2bgd s LEU 144 Ca -0.10 1.90 -0.05 0.00 -0.22 0.00 0.00 54.13 55.65 2bgd s LEU 144 Cb -0.15 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.84 2bgd s LEU 144 CO 0.05 -0.69 -0.26 -0.38 -1.32 0.00 0.00 176.35 173.74 2bgd n ILE 145 N 4.89 1.51 -3.60 6.68 2.08 -0.21 -4.34 119.36 126.37 2bgd n ILE 145 Ca 0.13 -0.49 -0.07 0.00 0.56 0.00 0.00 62.75 62.88 2bgd n ILE 145 Cb 0.45 -1.63 -0.02 0.00 -0.75 0.00 0.00 39.64 37.69 2bgd n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2bgd s SER 146 N -6.95 -0.31 -0.05 4.38 1.04 -1.12 -5.00 113.70 105.69 2bgd s SER 146 Ca -0.36 -0.18 -0.11 0.00 0.48 0.00 0.00 55.95 55.78 2bgd s SER 146 Cb 0.11 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.72 2bgd s SER 146 CO 0.56 -0.80 0.26 -1.83 0.98 0.00 0.00 173.24 172.41 2bgd s GLU 147 N -3.29 0.48 -0.27 4.02 -1.05 -1.26 -1.16 118.70 116.17 2bgd s GLU 147 Ca 0.07 0.01 0.03 0.00 -0.15 0.00 0.00 54.97 54.93 2bgd s GLU 147 Cb -0.01 0.22 0.06 0.00 -0.44 0.00 0.00 34.13 33.96 2bgd s GLU 147 CO -0.05 -0.11 -0.09 0.34 0.95 0.00 0.00 175.26 176.31 2bgd s ASP 148 N -0.71 4.43 -0.24 0.83 2.15 0.44 -4.99 116.67 118.59 2bgd s ASP 148 Ca -0.08 -1.45 -0.10 0.00 0.43 0.00 0.00 52.55 51.34 2bgd s ASP 148 Cb -0.04 -1.53 -0.05 0.00 -0.30 0.00 0.00 42.92 41.00 2bgd s ASP 148 CO 0.02 -0.21 0.15 -0.63 -0.17 0.00 0.00 175.17 174.33 2bgd s ILE 149 N 1.10 5.35 0.55 4.11 1.01 -1.26 -1.43 121.20 130.62 2bgd s ILE 149 Ca -0.07 0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.79 2bgd s ILE 149 Cb -0.20 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 38.81 2bgd s ILE 149 CO -0.05 0.36 0.24 -0.54 0.00 0.00 0.00 174.94 174.94 2bgd s LYS 150 N 0.99 2.23 0.33 2.79 -0.14 0.05 -4.78 119.74 121.22 2bgd s LYS 150 Ca 0.07 -2.24 0.07 0.00 -1.36 0.00 0.00 55.97 52.51 2bgd s LYS 150 Cb -0.13 -1.84 0.60 0.00 -1.68 0.00 0.00 37.83 34.78 2bgd s LYS 150 CO 0.04 -0.57 1.81 0.66 -0.76 0.00 0.00 175.35 176.53 2bgd h SER 151 N 0.94 0.31 0.00 2.83 4.64 -1.83 -3.29 113.55 117.14 2bgd h SER 151 Ca -0.39 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2bgd h SER 151 Cb 1.32 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2bgd h SER 151 CO 0.64 0.54 0.00 0.00 -0.87 0.00 0.00 176.83 177.14 2bgd n TYR 152 N -4.17 0.00 -3.59 4.77 4.11 -1.26 -4.96 117.16 112.07 2bgd n TYR 152 Ca -0.01 -0.02 -0.11 0.00 -0.00 0.00 0.00 57.90 57.76 2bgd n TYR 152 Cb 0.35 -0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.65 2bgd n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2bgd s TYR 153 N -0.05 -0.29 -0.02 -3.48 1.13 -1.24 -1.31 117.35 112.09 2bgd s TYR 153 Ca 0.00 -0.00 0.02 0.00 -1.41 0.00 0.00 57.07 55.68 2bgd s TYR 153 Cb 0.00 0.36 0.00 0.00 -1.10 0.00 0.00 41.96 41.22 2bgd s TYR 153 CO 0.00 -0.77 -0.07 0.99 -2.51 0.00 0.00 175.55 173.19 2bgd s THR 154 N -3.80 0.60 -0.14 -3.49 2.01 0.01 -0.77 115.64 110.06 2bgd s THR 154 Ca 0.03 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 2bgd s THR 154 Cb 0.01 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 2bgd s THR 154 CO -0.11 0.19 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.23 2bgd s VAL 155 N 0.09 3.43 -0.03 3.82 1.01 -0.52 -0.69 120.40 127.51 2bgd s VAL 155 Ca -0.01 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2bgd s VAL 155 Cb -0.06 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2bgd s VAL 155 CO -0.00 0.51 -0.25 -0.13 0.00 0.00 0.00 175.10 175.23 2bgd s ARG 156 N 0.36 2.26 -0.28 2.72 0.52 0.26 -0.42 118.95 124.37 2bgd s ARG 156 Ca -0.08 -0.90 -0.18 0.00 -0.52 0.00 0.00 55.73 54.05 2bgd s ARG 156 Cb -0.15 -2.10 -0.02 0.00 0.52 0.00 0.00 34.95 33.20 2bgd s ARG 156 CO 0.04 0.52 0.53 -0.65 0.02 0.00 0.00 175.30 175.77 2bgd s GLN 157 N -0.51 3.98 0.15 3.54 -0.21 -0.31 -0.84 119.66 125.47 2bgd s GLN 157 Ca 0.07 0.25 0.08 0.00 0.02 0.00 0.00 55.36 55.78 2bgd s GLN 157 Cb -0.11 -3.68 -0.04 0.00 1.00 0.00 0.00 33.01 30.18 2bgd s GLN 157 CO 0.00 -0.42 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.14 2bgd s LEU 158 N 2.37 2.99 -0.20 2.90 1.43 0.31 -1.04 118.68 127.44 2bgd s LEU 158 Ca 0.21 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2bgd s LEU 158 Cb -0.15 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 2bgd s LEU 158 CO 0.10 0.14 -0.10 -0.70 0.23 0.00 0.00 176.35 176.02 2bgd s GLU 159 N -2.54 3.27 -0.24 1.70 2.12 -0.03 -1.13 118.70 121.85 2bgd s GLU 159 Ca 0.23 -0.69 -0.08 0.00 0.36 0.00 0.00 54.97 54.79 2bgd s GLU 159 Cb -0.10 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.41 2bgd s GLU 159 CO 0.14 -0.16 0.08 -1.17 -0.54 0.00 0.00 175.26 173.62 2bgd s LEU 160 N 1.31 3.60 -0.18 2.70 2.96 -0.40 -1.11 118.68 127.56 2bgd s LEU 160 Ca 0.04 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 2bgd s LEU 160 Cb -0.14 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 2bgd s LEU 160 CO -0.05 0.01 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.21 2bgd s GLU 161 N 1.35 3.42 -0.50 1.98 2.12 0.13 -1.01 118.70 126.18 2bgd s GLU 161 Ca 0.05 -0.63 -0.29 0.00 0.36 0.00 0.00 54.97 54.46 2bgd s GLU 161 Cb -0.15 -2.85 0.02 0.00 0.26 0.00 0.00 34.13 31.41 2bgd s GLU 161 CO 0.04 0.01 1.25 1.21 -0.54 0.00 0.00 175.26 177.24 2bgd s ASN 162 N 0.91 6.45 0.55 -1.70 3.84 -0.53 -1.15 114.94 123.31 2bgd s ASN 162 Ca -0.02 0.43 0.34 0.00 0.21 0.00 0.00 52.86 53.82 2bgd s ASN 162 Cb -0.15 -2.55 1.48 0.00 -0.55 0.00 0.00 41.25 39.49 2bgd s ASN 162 CO 0.00 -1.41 2.03 -0.07 -2.79 0.00 0.00 177.10 174.86 2bgd h LEU 163 N 11.88 0.00 -0.50 3.21 3.38 -1.58 0.27 115.31 131.96 2bgd h LEU 163 Ca -0.25 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.58 2bgd h LEU 163 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2bgd h LEU 163 CO 1.14 0.04 -0.31 0.74 0.09 0.00 0.00 178.44 180.14 2bgd h THR 164 N 0.00 1.27 0.00 0.22 2.02 -1.91 -3.31 112.91 111.20 2bgd h THR 164 Ca -0.00 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.70 2bgd h THR 164 Cb 0.45 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2bgd h THR 164 CO 0.01 0.50 -0.62 0.35 0.37 0.00 0.00 175.52 176.12 2bgd n THR 165 N -4.08 0.00 -1.35 3.16 -2.24 -1.14 -4.99 114.28 103.64 2bgd n THR 165 Ca -0.01 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 2bgd n THR 165 Cb 0.50 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.60 2bgd n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bgd n GLN 166 N -1.33 -1.55 -2.24 -0.78 6.02 0.93 -4.99 117.38 113.44 2bgd n GLN 166 Ca 0.02 0.91 -0.34 0.00 -0.01 0.00 0.00 57.00 57.57 2bgd n GLN 166 Cb 0.18 -5.26 -0.00 0.00 1.02 0.00 0.00 30.24 26.18 2bgd n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2bgd s GLU 167 N -2.96 3.42 -0.02 -1.09 2.02 -1.20 -4.87 118.70 114.01 2bgd s GLU 167 Ca 0.00 1.40 0.04 0.00 0.02 0.00 0.00 54.97 56.44 2bgd s GLU 167 Cb 0.00 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.19 2bgd s GLU 167 CO 0.00 -0.75 -0.14 0.99 0.02 0.00 0.00 175.26 175.37 2bgd s THR 168 N -2.07 1.17 0.06 3.63 2.01 -1.26 -1.46 115.64 117.72 2bgd s THR 168 Ca 0.68 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 62.12 2bgd s THR 168 Cb -0.19 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 2bgd s THR 168 CO 0.29 0.34 -0.13 -0.13 -0.69 0.00 0.00 174.62 174.30 2bgd s ARG 169 N -0.12 0.75 -0.24 4.92 0.52 -0.18 -5.01 118.95 119.58 2bgd s ARG 169 Ca 0.01 -0.89 -0.19 0.00 -0.52 0.00 0.00 55.73 54.14 2bgd s ARG 169 Cb -0.08 -0.70 -0.03 0.00 0.52 0.00 0.00 34.95 34.66 2bgd s ARG 169 CO 0.00 0.15 0.55 -2.00 0.02 0.00 0.00 175.30 174.02 2bgd s GLU 170 N -1.66 4.12 -0.14 3.54 2.12 -1.26 -1.28 118.70 124.14 2bgd s GLU 170 Ca -0.04 0.41 -0.03 0.00 0.36 0.00 0.00 54.97 55.68 2bgd s GLU 170 Cb -0.10 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.64 2bgd s GLU 170 CO 0.02 -0.31 -0.05 0.42 -0.54 0.00 0.00 175.26 174.80 2bgd s ILE 171 N 2.16 3.80 -0.16 -3.70 -1.09 -0.29 -4.85 121.20 117.08 2bgd s ILE 171 Ca 0.23 -0.40 -0.13 0.00 -2.23 0.00 0.00 60.65 58.13 2bgd s ILE 171 Cb -0.16 -2.64 -0.05 0.00 -1.58 0.00 0.00 42.46 38.04 2bgd s ILE 171 CO 0.09 0.52 0.26 -0.76 -1.23 0.00 0.00 174.94 173.82 2bgd s LEU 172 N 0.11 4.26 -0.25 2.97 1.43 -0.35 -0.53 118.68 126.32 2bgd s LEU 172 Ca -0.01 0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 53.51 2bgd s LEU 172 Cb -0.14 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.77 2bgd s LEU 172 CO 0.03 0.15 0.01 -2.28 0.23 0.00 0.00 176.35 174.49 2bgd s HIS 173 N 0.24 3.04 -0.36 0.29 2.46 -0.02 -0.93 115.29 120.01 2bgd s HIS 173 Ca 0.15 -0.85 -0.06 0.00 0.47 0.00 0.00 55.06 54.78 2bgd s HIS 173 Cb -0.13 -2.17 0.06 0.00 -0.13 0.00 0.00 32.58 30.22 2bgd s HIS 173 CO 0.03 -0.52 0.14 -0.06 -2.47 0.00 0.00 174.74 171.87 2bgd s PHE 174 N 1.51 3.34 -0.37 3.88 0.08 0.90 -0.57 117.98 126.74 2bgd s PHE 174 Ca 0.05 -1.71 -0.02 0.00 0.12 0.00 0.00 56.93 55.37 2bgd s PHE 174 Cb -0.15 -2.58 0.09 0.00 -0.57 0.00 0.00 43.02 39.81 2bgd s PHE 174 CO -0.00 -0.82 0.13 -1.58 -0.10 0.00 0.00 175.22 172.85 2bgd s HIS 175 N 1.33 3.52 -0.33 0.36 2.46 0.14 -0.34 115.29 122.42 2bgd s HIS 175 Ca 0.01 -2.31 -0.29 0.00 0.47 0.00 0.00 55.06 52.93 2bgd s HIS 175 Cb -0.21 -2.87 0.01 0.00 -0.13 0.00 0.00 32.58 29.38 2bgd s HIS 175 CO 0.01 -0.92 1.14 -0.47 -2.47 0.00 0.00 174.74 172.02 2bgd s TYR 176 N 1.15 3.01 -1.90 3.88 6.04 -0.35 -0.81 117.35 128.37 2bgd s TYR 176 Ca 0.05 1.07 0.20 0.00 0.04 0.00 0.00 57.07 58.43 2bgd s TYR 176 Cb -0.21 -3.82 0.00 0.00 -1.04 0.00 0.00 41.96 36.90 2bgd s TYR 176 CO -0.04 -1.05 1.01 0.25 -1.54 0.00 0.00 175.55 174.19 2bgd n THR 177 N 6.04 0.00 -1.75 4.34 -2.24 -0.43 -3.71 114.28 116.53 2bgd n THR 177 Ca 0.13 -0.30 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 2bgd n THR 177 Cb 0.47 1.25 0.16 0.00 -2.10 0.00 0.00 70.33 70.12 2bgd n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2bgd n THR 178 N 0.04 1.72 -3.52 4.28 -2.24 -1.24 -4.84 114.28 108.48 2bgd n THR 178 Ca 0.09 -2.69 -0.42 0.00 -2.27 0.00 0.00 64.05 58.76 2bgd n THR 178 Cb 0.43 0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.59 2bgd n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2bgd s TRP 179 N -2.52 3.35 0.45 4.78 -0.11 -1.26 -4.68 118.94 118.95 2bgd s TRP 179 Ca 0.36 -1.58 -0.23 0.00 1.22 0.00 0.00 56.10 55.86 2bgd s TRP 179 Cb 0.36 -3.32 -0.07 0.00 -1.50 0.00 0.00 33.47 28.93 2bgd s TRP 179 CO -0.08 -0.93 1.19 -2.14 -4.62 0.00 0.00 176.95 170.37 2bgd s PRO 180 N 1.44 3.77 0.25 5.86 0.02 -1.26 -4.73 135.00 140.35 2bgd s PRO 180 Ca 0.04 1.84 -0.31 0.00 0.02 0.00 0.00 61.00 62.59 2bgd s PRO 180 Cb -0.25 -2.45 -0.13 0.00 0.02 0.00 0.00 34.50 31.68 2bgd s PRO 180 CO 0.01 -0.56 1.39 -0.40 -0.33 0.00 0.00 177.00 177.12 2bgd n ASP 181 N -0.41 2.77 -1.21 2.53 5.68 -1.26 -1.22 116.55 123.43 2bgd n ASP 181 Ca 0.07 1.15 -0.16 0.00 -0.50 0.00 0.00 54.79 55.35 2bgd n ASP 181 Cb 0.47 -1.44 -0.07 0.00 -1.14 0.00 0.00 41.12 38.95 2bgd n ASP 181 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2bgd n PHE 182 N 1.71 0.00 -3.51 2.11 3.72 -1.26 -4.94 117.46 115.28 2bgd n PHE 182 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2bgd n PHE 182 Cb 0.32 -2.96 0.00 0.00 -0.94 0.00 0.00 39.48 35.90 2bgd n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bgd n GLY 183 N -0.47 5.63 3.23 1.37 0.00 -0.36 -4.91 105.19 109.68 2bgd n GLY 183 Ca -0.16 -1.97 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 2bgd n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bgd s VAL 184 N -0.41 1.09 0.96 1.61 -7.23 -1.26 -4.78 120.40 110.38 2bgd s VAL 184 Ca 0.00 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.10 2bgd s VAL 184 Cb 0.00 -1.74 0.17 0.00 0.56 0.00 0.00 36.38 35.37 2bgd s VAL 184 CO 0.00 -0.72 1.10 -2.84 -0.31 0.00 0.00 175.10 172.34 2bgd s PRO 185 N -3.55 0.65 0.23 4.82 0.02 -1.26 -4.56 135.00 131.34 2bgd s PRO 185 Ca 0.14 1.25 -0.06 0.00 0.02 0.00 0.00 61.00 62.34 2bgd s PRO 185 Cb 0.02 -1.71 0.34 0.00 0.02 0.00 0.00 34.50 33.17 2bgd s PRO 185 CO -0.00 -2.78 1.79 1.49 -0.33 0.00 0.00 177.00 177.17 2bgd h GLU 186 N -1.97 0.64 -3.54 5.54 4.81 -1.98 -3.45 114.58 114.64 2bgd h GLU 186 Ca -0.49 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.66 2bgd h GLU 186 Cb 1.28 -0.15 -0.10 0.00 0.63 0.00 0.00 28.75 30.41 2bgd h GLU 186 CO 0.46 0.43 -0.10 -1.54 -0.73 0.00 0.00 179.01 177.53 2bgd s SER 187 N -5.54 -0.14 0.32 1.04 1.04 -1.26 -5.02 113.70 104.15 2bgd s SER 187 Ca -0.13 -0.69 0.07 0.00 0.48 0.00 0.00 55.95 55.68 2bgd s SER 187 Cb 0.18 0.54 0.75 0.00 0.10 0.00 0.00 66.02 67.60 2bgd s SER 187 CO 0.77 -1.04 1.80 -0.65 0.98 0.00 0.00 173.24 175.11 2bgd h PRO 188 N 2.30 0.74 -0.43 4.02 0.11 -1.92 -2.92 132.00 133.90 2bgd h PRO 188 Ca -0.29 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2bgd h PRO 188 Cb 1.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2bgd h PRO 188 CO 0.40 0.49 0.22 0.00 -0.21 0.00 0.00 178.00 178.89 2bgd h ALA 189 N 1.62 0.56 -0.59 -0.75 0.00 -1.95 -0.64 119.26 117.51 2bgd h ALA 189 Ca 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2bgd h ALA 189 Cb 0.85 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2bgd h ALA 189 CO -0.32 0.11 0.33 0.77 0.00 0.00 0.00 179.25 180.14 2bgd h SER 190 N 0.56 0.73 -0.16 0.00 0.02 -1.78 0.39 113.55 113.31 2bgd h SER 190 Ca 0.15 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2bgd h SER 190 Cb 0.10 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2bgd h SER 190 CO -0.02 0.60 0.04 0.15 -1.14 0.00 0.00 176.83 176.47 2bgd h PHE 191 N 0.80 0.27 -0.15 3.45 3.57 -1.31 -2.14 116.94 121.44 2bgd h PHE 191 Ca 0.21 -0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.48 2bgd h PHE 191 Cb 0.03 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2bgd h PHE 191 CO -0.01 0.39 -0.72 -0.07 -2.23 0.00 0.00 178.31 175.67 2bgd h LEU 192 N 0.08 0.78 -0.65 0.59 3.38 -0.91 0.51 115.31 119.09 2bgd h LEU 192 Ca 0.05 -0.49 0.12 0.00 0.09 0.00 0.00 57.88 57.65 2bgd h LEU 192 Cb 0.25 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 2bgd h LEU 192 CO 0.00 1.26 0.18 -1.13 0.09 0.00 0.00 178.44 178.84 2bgd h ASN 193 N 0.47 0.08 -0.26 -0.43 -1.24 -0.93 0.28 115.58 113.55 2bgd h ASN 193 Ca -0.03 0.11 -0.04 0.00 0.71 0.00 0.00 56.30 57.05 2bgd h ASN 193 Cb 1.32 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 40.50 2bgd h ASN 193 CO 0.14 0.03 0.00 0.15 -1.29 0.00 0.00 177.43 176.47 2bgd h PHE 194 N 0.31 0.49 -0.87 0.67 3.57 -0.89 -2.19 116.94 118.04 2bgd h PHE 194 Ca 0.35 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2bgd h PHE 194 Cb 0.52 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2bgd h PHE 194 CO -0.23 0.61 0.54 1.25 -2.23 0.00 0.00 178.31 178.26 2bgd h LEU 195 N 0.23 1.02 -0.65 0.59 5.85 -0.31 -2.13 115.31 119.91 2bgd h LEU 195 Ca 0.07 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2bgd h LEU 195 Cb 0.41 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2bgd h LEU 195 CO 0.01 0.77 -0.47 -0.26 -0.34 0.00 0.00 178.44 178.15 2bgd h PHE 196 N 1.18 0.00 -0.75 1.25 0.04 -0.91 -1.11 116.94 116.65 2bgd h PHE 196 Ca 0.31 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.07 2bgd h PHE 196 Cb -0.08 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 2bgd h PHE 196 CO -0.00 0.47 0.40 -0.22 -0.60 0.00 0.00 178.31 178.36 2bgd h LYS 197 N 0.00 1.05 -0.38 1.51 1.63 -0.76 0.40 116.57 120.02 2bgd h LYS 197 Ca -0.00 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.63 2bgd h LYS 197 Cb 1.09 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.50 2bgd h LYS 197 CO 0.06 0.78 0.10 0.28 -3.45 0.00 0.00 179.45 177.23 2bgd h VAL 198 N 1.03 1.22 -0.31 2.00 2.07 -0.91 -2.88 116.25 118.47 2bgd h VAL 198 Ca 0.26 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2bgd h VAL 198 Cb 0.05 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2bgd h VAL 198 CO -0.04 0.26 0.12 0.03 0.02 0.00 0.00 177.57 177.96 2bgd h ARG 199 N 0.47 0.47 0.00 1.57 3.08 -0.91 -2.91 114.38 116.15 2bgd h ARG 199 Ca 0.12 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2bgd h ARG 199 Cb 0.29 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2bgd h ARG 199 CO -0.00 0.49 -0.06 0.93 -1.07 0.00 0.00 179.97 180.26 2bgd h GLU 200 N 0.36 0.00 0.00 0.04 5.08 -0.91 -2.75 114.58 116.39 2bgd h GLU 200 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2bgd h GLU 200 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2bgd h GLU 200 CO -0.01 0.06 0.00 -1.13 -1.00 0.00 0.00 179.01 176.93 2bgd n SER 201 N -3.54 0.64 0.00 1.42 3.41 -1.09 -4.89 113.62 109.57 2bgd n SER 201 Ca -0.02 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 2bgd n SER 201 Cb 0.18 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2bgd n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bgd n GLY 202 N 0.05 1.20 0.30 5.00 0.00 -1.04 -4.95 105.19 105.75 2bgd n GLY 202 Ca 0.02 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.24 2bgd n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bgd h SER 203 N 0.00 0.00 -0.17 1.61 0.02 -1.77 -0.90 113.55 112.33 2bgd h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2bgd h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2bgd h SER 203 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2bgd n LEU 204 N -3.06 2.59 -4.71 5.07 4.77 -1.26 -4.38 117.00 116.02 2bgd n LEU 204 Ca -0.01 -1.00 -0.42 0.00 -0.03 0.00 0.00 56.01 54.55 2bgd n LEU 204 Cb 0.19 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2bgd n LEU 204 CO 0.23 0.50 0.94 -0.24 -1.33 0.00 0.00 177.39 177.49 2bgd n SER 205 N 0.97 2.89 0.00 -1.43 2.88 -0.35 -4.88 113.62 113.70 2bgd n SER 205 Ca 0.17 1.19 0.03 0.00 -1.33 0.00 0.00 58.87 58.93 2bgd n SER 205 Cb 0.50 -1.51 0.15 0.00 -0.75 0.00 0.00 64.21 62.60 2bgd n SER 205 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2bgd n PRO 206 N 0.42 0.00 0.13 -1.46 -0.02 -1.26 -2.41 135.00 130.40 2bgd n PRO 206 Ca 0.05 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 62.03 2bgd n PRO 206 Cb 0.37 -1.50 0.43 0.00 -0.02 0.00 0.00 33.50 32.78 2bgd n PRO 206 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bgd h GLU 207 N 0.00 0.00 -6.22 -0.52 4.39 -1.94 -3.45 114.58 106.85 2bgd h GLU 207 Ca 0.00 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 2bgd h GLU 207 Cb 0.12 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2bgd h GLU 207 CO 0.00 0.00 -0.41 -1.01 -1.16 0.00 0.00 179.01 176.43 2bgd s HIS 208 N -3.20 2.89 1.10 4.33 3.76 -1.01 -5.13 115.29 118.03 2bgd s HIS 208 Ca 0.08 -0.33 -0.15 0.00 -0.15 0.00 0.00 55.06 54.51 2bgd s HIS 208 Cb 0.11 -1.91 0.24 0.00 1.11 0.00 0.00 32.58 32.12 2bgd s HIS 208 CO 0.53 0.08 1.09 0.20 -0.85 0.00 0.00 174.74 175.79 2bgd s GLY 209 N -4.06 1.56 0.37 -2.22 0.00 -0.33 -4.91 107.32 97.73 2bgd s GLY 209 Ca 0.43 -0.57 -0.28 0.00 0.00 0.00 0.00 44.72 44.30 2bgd s GLY 209 CO 0.28 0.16 1.49 2.56 0.00 0.00 0.00 173.10 177.59 2bgd s PRO 210 N -5.08 4.11 0.37 2.90 0.04 -1.26 -4.49 135.00 131.60 2bgd s PRO 210 Ca 0.68 2.57 -0.28 0.00 0.04 0.00 0.00 61.00 64.01 2bgd s PRO 210 Cb -0.16 -2.97 -0.11 0.00 0.04 0.00 0.00 34.50 31.30 2bgd s PRO 210 CO 0.58 -0.54 1.48 1.55 0.04 0.00 0.00 177.00 180.11 2bgd n VAL 211 N 0.53 1.98 -3.26 -0.36 3.14 -1.26 -4.41 118.33 114.69 2bgd n VAL 211 Ca 0.01 -0.49 -0.39 0.00 -2.96 0.00 0.00 64.34 60.51 2bgd n VAL 211 Cb 0.39 -1.95 -0.07 0.00 -1.06 0.00 0.00 33.84 31.15 2bgd n VAL 211 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2bgd s VAL 212 N -1.09 5.12 -0.08 1.55 1.01 -0.86 -0.86 120.40 125.19 2bgd s VAL 212 Ca 0.54 0.95 0.05 0.00 0.00 0.00 0.00 61.98 63.51 2bgd s VAL 212 Cb -0.48 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2bgd s VAL 212 CO 0.63 0.20 -0.23 -0.69 0.00 0.00 0.00 175.10 175.02 2bgd s VAL 213 N 1.46 2.18 0.11 2.92 1.01 0.28 -0.36 120.40 128.00 2bgd s VAL 213 Ca 0.24 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2bgd s VAL 213 Cb -0.15 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.42 2bgd s VAL 213 CO 0.10 0.56 0.27 -1.38 0.00 0.00 0.00 175.10 174.65 2bgd s HIS 214 N 0.03 0.05 0.00 5.22 -3.43 0.10 -1.97 115.29 115.30 2bgd s HIS 214 Ca -0.09 -0.44 0.00 0.00 -0.80 0.00 0.00 55.06 53.73 2bgd s HIS 214 Cb -0.15 0.05 0.00 0.00 -1.43 0.00 0.00 32.58 31.05 2bgd s HIS 214 CO 0.06 -0.61 0.00 0.00 -2.00 0.00 0.00 174.74 172.18 2bgd h SER 216 N 0.00 0.00 0.91 0.00 0.87 -1.89 -2.54 113.55 110.90 2bgd h SER 216 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2bgd h SER 216 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2bgd h SER 216 CO 0.00 0.90 -0.85 0.00 -0.53 0.00 0.00 176.83 176.35 2bgd h ALA 217 N -0.84 0.52 -0.52 6.23 0.00 -1.88 -0.65 119.26 122.12 2bgd h ALA 217 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2bgd h ALA 217 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bgd h ALA 217 CO -0.05 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.57 2bgd n GLY 218 N 1.25 0.44 0.47 0.00 0.00 -1.25 -3.95 105.19 102.17 2bgd n GLY 218 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2bgd n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bgd n ILE 219 N -3.66 0.00 0.00 -0.61 -5.35 -1.26 -4.44 119.36 104.04 2bgd n ILE 219 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2bgd n ILE 219 Cb 0.51 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 2bgd n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bgd n GLY 220 N 2.11 -0.84 0.27 3.28 0.00 -1.26 -1.23 105.19 107.52 2bgd n GLY 220 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2bgd n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bgd h ARG 221 N 0.00 0.95 -0.95 1.61 3.08 -1.95 -1.81 114.38 115.31 2bgd h ARG 221 Ca 0.00 -0.47 0.01 0.00 0.07 0.00 0.00 59.98 59.59 2bgd h ARG 221 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2bgd h ARG 221 CO 0.00 1.13 0.63 0.77 -1.07 0.00 0.00 179.97 181.43 2bgd h SER 222 N 0.79 1.08 -0.63 7.04 0.02 -1.87 -1.57 113.55 118.41 2bgd h SER 222 Ca 0.08 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2bgd h SER 222 Cb 0.92 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2bgd h SER 222 CO 0.09 0.77 0.12 1.23 -1.14 0.00 0.00 176.83 177.90 2bgd h GLY 223 N 1.27 1.11 0.89 -3.77 0.00 -1.20 -2.39 103.07 98.98 2bgd h GLY 223 Ca 0.35 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2bgd h GLY 223 CO -0.08 0.67 0.09 -0.84 0.00 0.00 0.00 176.54 176.37 2bgd h THR 224 N 0.94 1.19 -0.17 4.70 2.02 -0.97 -0.31 112.91 120.30 2bgd h THR 224 Ca 0.19 -0.59 0.03 0.00 0.77 0.00 0.00 66.41 66.81 2bgd h THR 224 Cb 0.40 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2bgd h THR 224 CO 0.01 0.20 -0.04 0.15 0.37 0.00 0.00 175.52 176.21 2bgd h PHE 225 N 0.25 -0.08 -0.25 3.16 3.57 -1.28 -1.94 116.94 120.37 2bgd h PHE 225 Ca 0.08 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.42 2bgd h PHE 225 Cb 0.22 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2bgd h PHE 225 CO 0.00 -0.07 -0.54 0.00 -2.23 0.00 0.00 178.31 175.47 2bgd h LEU 227 N 0.58 -0.07 -0.30 0.00 5.85 -0.94 -0.63 115.31 119.80 2bgd h LEU 227 Ca 0.01 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2bgd h LEU 227 Cb 1.12 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2bgd h LEU 227 CO 0.11 -0.05 0.11 0.00 -0.34 0.00 0.00 178.44 178.28 2bgd h ALA 228 N 0.90 0.34 -0.63 1.25 0.00 -1.35 -0.98 119.26 118.80 2bgd h ALA 228 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bgd h ALA 228 Cb 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2bgd h ALA 228 CO -0.01 -0.29 0.38 0.22 0.00 0.00 0.00 179.25 179.55 2bgd h ASP 229 N 0.24 0.76 -0.35 0.00 3.58 -1.18 -1.53 116.42 117.94 2bgd h ASP 229 Ca 0.13 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.46 2bgd h ASP 229 Cb 0.10 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2bgd h ASP 229 CO -0.13 0.59 -0.02 0.74 -2.88 0.00 0.00 179.24 177.54 2bgd h THR 230 N 0.85 1.26 -0.74 2.25 2.02 -0.94 -1.23 112.91 116.38 2bgd h THR 230 Ca 0.23 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 2bgd h THR 230 Cb -0.03 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2bgd h THR 230 CO -0.04 0.33 0.36 0.00 0.37 0.00 0.00 175.52 176.54 2bgd h LEU 232 N 1.05 0.75 -0.43 0.00 3.38 -1.17 -2.23 115.31 116.65 2bgd h LEU 232 Ca 0.26 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2bgd h LEU 232 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2bgd h LEU 232 CO -0.03 1.00 -0.30 0.25 0.09 0.00 0.00 178.44 179.44 2bgd h LEU 233 N 0.61 1.02 -0.11 1.67 5.85 -0.52 -0.85 115.31 122.99 2bgd h LEU 233 Ca 0.07 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 2bgd h LEU 233 Cb 0.82 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2bgd h LEU 233 CO 0.07 1.23 0.05 -0.07 -0.34 0.00 0.00 178.44 179.38 2bgd h LEU 234 N 0.81 0.14 -1.27 2.25 3.38 -0.90 -0.21 115.31 119.50 2bgd h LEU 234 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2bgd h LEU 234 Cb 0.89 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2bgd h LEU 234 CO 0.08 0.20 -0.33 0.00 0.09 0.00 0.00 178.44 178.48 2bgd h MET 235 N 0.06 0.05 -0.43 1.13 -0.00 -1.36 -2.58 114.93 111.80 2bgd h MET 235 Ca 0.04 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.70 59.67 2bgd h MET 235 Cb 0.10 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.68 2bgd h MET 235 CO -0.01 0.38 0.10 0.22 -0.00 0.00 0.00 176.91 177.61 2bgd h ASP 236 N 0.05 0.66 -0.23 -0.10 3.58 -0.64 0.67 116.42 120.41 2bgd h ASP 236 Ca 0.00 -0.24 -0.12 0.00 0.42 0.00 0.00 57.03 57.10 2bgd h ASP 236 Cb 0.61 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 2bgd h ASP 236 CO 0.04 0.73 -0.26 0.50 -2.88 0.00 0.00 179.24 177.37 2bgd h LYS 237 N 0.56 0.71 0.00 0.28 1.63 -0.80 -2.95 116.57 115.99 2bgd h LYS 237 Ca 0.13 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2bgd h LYS 237 Cb 0.33 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2bgd h LYS 237 CO 0.00 0.89 -0.72 0.54 -3.45 0.00 0.00 179.45 176.72 2bgd n ARG 238 N -4.10 0.21 -4.01 1.90 1.74 -1.00 -4.98 116.66 106.43 2bgd n ARG 238 Ca -0.00 0.04 -0.31 0.00 -0.77 0.00 0.00 57.85 56.81 2bgd n ARG 238 Cb 0.44 -1.61 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 2bgd n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bgd n LYS 239 N -1.90 -1.98 -3.14 5.56 4.01 0.23 -4.96 118.16 115.97 2bgd n LYS 239 Ca 0.03 0.29 -0.08 0.00 -0.51 0.00 0.00 58.31 58.04 2bgd n LYS 239 Cb 0.41 -3.96 -0.03 0.00 -0.51 0.00 0.00 35.03 30.94 2bgd n LYS 239 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2bgd s ASP 240 N -4.11 -0.44 0.31 4.39 2.15 -0.88 -5.02 116.67 113.07 2bgd s ASP 240 Ca 0.15 -1.54 0.06 0.00 0.43 0.00 0.00 52.55 51.65 2bgd s ASP 240 Cb -0.07 1.29 0.73 0.00 -0.30 0.00 0.00 42.92 44.58 2bgd s ASP 240 CO 0.92 -0.16 1.80 -0.65 -0.17 0.00 0.00 175.17 176.92 2bgd h PRO 241 N 6.28 0.77 0.00 4.34 0.11 -1.93 -2.50 132.00 139.06 2bgd h PRO 241 Ca 0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 2bgd h PRO 241 Cb 1.10 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2bgd h PRO 241 CO 0.13 0.51 -0.03 0.66 -0.21 0.00 0.00 178.00 179.06 2bgd h SER 242 N 0.79 0.00 1.41 -2.05 4.64 -1.95 -2.60 113.55 113.79 2bgd h SER 242 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2bgd h SER 242 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2bgd h SER 242 CO -0.32 0.03 0.00 -1.54 -0.87 0.00 0.00 176.83 174.12 2bgd n SER 243 N -3.20 0.73 -4.68 4.97 3.41 -0.94 -4.34 113.62 109.56 2bgd n SER 243 Ca -0.01 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.75 2bgd n SER 243 Cb 0.21 -0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 2bgd n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bgd s VAL 244 N -3.10 4.78 -0.44 -3.33 1.01 -0.98 -5.02 120.40 113.33 2bgd s VAL 244 Ca 0.11 1.98 -0.10 0.00 0.00 0.00 0.00 61.98 63.97 2bgd s VAL 244 Cb 0.13 -4.29 0.09 0.00 0.00 0.00 0.00 36.38 32.32 2bgd s VAL 244 CO 0.58 -0.02 0.30 -0.62 0.00 0.00 0.00 175.10 175.34 2bgd s ASP 245 N 1.12 5.69 0.16 3.32 -1.08 -1.26 -4.60 116.67 120.01 2bgd s ASP 245 Ca 0.46 -1.64 -0.14 0.00 -0.52 0.00 0.00 52.55 50.71 2bgd s ASP 245 Cb -0.17 -2.01 0.04 0.00 -1.46 0.00 0.00 42.92 39.32 2bgd s ASP 245 CO 0.15 -0.60 1.71 0.40 0.52 0.00 0.00 175.17 177.34 2bgd h ILE 246 N 6.08 1.22 -0.55 4.11 2.04 -1.99 -1.66 117.51 126.75 2bgd h ILE 246 Ca -0.23 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 64.87 2bgd h ILE 246 Cb 1.08 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2bgd h ILE 246 CO 0.80 0.26 0.00 0.11 0.00 0.00 0.00 178.15 179.32 2bgd h LYS 247 N 0.69 0.95 -0.59 2.37 1.57 -1.98 -0.10 116.57 119.47 2bgd h LYS 247 Ca 0.17 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 2bgd h LYS 247 Cb 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2bgd h LYS 247 CO -0.01 0.94 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.58 2bgd h LYS 248 N 0.88 1.05 -0.38 3.15 3.64 -1.88 -0.32 116.57 122.72 2bgd h LYS 248 Ca 0.16 -0.34 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 2bgd h LYS 248 Cb 0.51 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2bgd h LYS 248 CO 0.03 1.04 0.05 0.28 -2.27 0.00 0.00 179.45 178.57 2bgd h VAL 249 N 0.95 1.25 -0.46 2.00 2.07 -1.02 -0.65 116.25 120.39 2bgd h VAL 249 Ca 0.17 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2bgd h VAL 249 Cb 0.57 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2bgd h VAL 249 CO 0.03 0.30 0.27 0.25 0.02 0.00 0.00 177.57 178.45 2bgd h LEU 250 N 0.48 0.44 -1.37 2.57 5.85 -0.92 -0.68 115.31 121.68 2bgd h LEU 250 Ca 0.11 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2bgd h LEU 250 Cb 0.39 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2bgd h LEU 250 CO 0.01 0.31 0.23 -0.07 -0.34 0.00 0.00 178.44 178.58 2bgd h LEU 251 N 0.54 0.58 -0.35 2.25 3.38 -0.82 -1.39 115.31 119.51 2bgd h LEU 251 Ca 0.19 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2bgd h LEU 251 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2bgd h LEU 251 CO -0.09 0.50 0.10 -0.08 0.09 0.00 0.00 178.44 178.96 2bgd h GLU 252 N 0.66 0.55 -0.61 1.13 4.57 -0.41 -2.74 114.58 117.73 2bgd h GLU 252 Ca 0.17 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2bgd h GLU 252 Cb 0.07 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 2bgd h GLU 252 CO -0.02 0.59 0.37 0.52 -1.18 0.00 0.00 179.01 179.29 2bgd h MET 253 N 0.41 0.82 0.00 1.92 2.86 -0.85 -2.47 114.93 117.62 2bgd h MET 253 Ca 0.11 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2bgd h MET 253 Cb 0.28 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2bgd h MET 253 CO -0.00 0.57 0.00 0.54 1.06 0.00 0.00 176.91 179.08 2bgd n ARG 254 N -4.41 0.25 0.18 1.72 1.74 -0.55 -1.61 116.66 113.99 2bgd n ARG 254 Ca 0.06 0.10 0.04 0.00 -0.77 0.00 0.00 57.85 57.28 2bgd n ARG 254 Cb 0.07 -1.50 0.34 0.00 -1.02 0.00 0.00 32.46 30.35 2bgd n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2bgd h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.32 -3.32 116.57 119.06 2bgd h LYS 255 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2bgd h LYS 255 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2bgd h LYS 255 CO 0.00 0.40 -1.76 1.19 -0.57 0.00 0.00 179.45 178.71 2bgd n PHE 256 N -3.68 0.49 -3.64 -1.35 3.72 -0.63 -4.96 117.46 107.41 2bgd n PHE 256 Ca -0.01 0.16 -0.14 0.00 -0.05 0.00 0.00 57.45 57.41 2bgd n PHE 256 Cb 0.49 -0.89 -0.07 0.00 -0.94 0.00 0.00 39.48 38.06 2bgd n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2bgd s ARG 257 N -3.03 0.82 0.57 -1.08 3.52 -1.14 -4.53 118.95 114.07 2bgd s ARG 257 Ca -0.06 0.98 -0.18 0.00 -0.13 0.00 0.00 55.73 56.34 2bgd s ARG 257 Cb 0.10 0.40 -0.05 0.00 -1.56 0.00 0.00 34.95 33.84 2bgd s ARG 257 CO 0.84 -0.10 1.08 0.00 -0.81 0.00 0.00 175.30 176.31 2bgd s MET 258 N 0.37 3.35 -0.31 5.12 0.23 -1.26 -4.24 119.30 122.57 2bgd s MET 258 Ca -0.00 1.39 0.00 0.00 -1.03 0.00 0.00 55.69 56.05 2bgd s MET 258 Cb -0.05 -2.02 0.00 0.00 -1.53 0.00 0.00 34.83 31.23 2bgd s MET 258 CO 0.01 -0.81 0.00 0.41 -2.03 0.00 0.00 175.02 172.60 2bgd n GLY 259 N -0.40 0.57 3.70 3.16 0.00 -1.26 -4.86 105.19 106.09 2bgd n GLY 259 Ca 0.10 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2bgd n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bgd s LEU 260 N -0.66 4.37 0.02 0.99 1.43 -1.26 -4.00 118.68 119.57 2bgd s LEU 260 Ca 0.00 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 2bgd s LEU 260 Cb 0.00 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.65 2bgd s LEU 260 CO 0.00 -0.89 0.00 -0.38 0.23 0.00 0.00 176.35 175.31 2bgd n ILE 261 N 4.54 -8.85 0.55 -0.59 5.41 -0.36 -4.96 119.36 115.09 2bgd n ILE 261 Ca 0.16 1.91 0.11 0.00 1.00 0.00 0.00 62.75 65.93 2bgd n ILE 261 Cb 0.40 -4.79 -0.07 0.00 -0.71 0.00 0.00 39.64 34.47 2bgd n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bgd n GLN 262 N 1.10 0.30 -4.16 0.38 1.13 -1.26 -4.91 117.38 109.95 2bgd n GLN 262 Ca 0.00 -0.05 -0.10 0.00 -1.94 0.00 0.00 57.00 54.91 2bgd n GLN 262 Cb 0.00 -1.55 -0.10 0.00 0.11 0.00 0.00 30.24 28.70 2bgd n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2bgd s THR 263 N -3.22 0.61 0.30 5.09 -4.23 -1.26 -5.04 115.64 107.89 2bgd s THR 263 Ca 0.02 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2bgd s THR 263 Cb 0.15 -1.71 0.28 0.00 1.34 0.00 0.00 72.50 72.56 2bgd s THR 263 CO 0.85 -0.85 1.91 0.00 -0.54 0.00 0.00 174.62 176.00 2bgd h ALA 264 N 2.97 1.50 -0.04 3.99 0.00 -1.93 -2.59 119.26 123.16 2bgd h ALA 264 Ca -0.35 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 2bgd h ALA 264 Cb 1.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2bgd h ALA 264 CO 0.65 0.38 -0.45 0.22 0.00 0.00 0.00 179.25 180.04 2bgd h ASP 265 N 1.05 0.09 -0.34 0.00 3.58 -1.96 -0.13 116.42 118.70 2bgd h ASP 265 Ca 0.38 -0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.72 2bgd h ASP 265 Cb 0.16 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2bgd h ASP 265 CO -0.14 0.53 -0.06 1.56 -2.88 0.00 0.00 179.24 178.25 2bgd h GLN 266 N 0.07 0.75 -0.16 0.28 4.20 -1.81 0.17 115.11 118.60 2bgd h GLN 266 Ca 0.00 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 2bgd h GLN 266 Cb 0.83 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 2bgd h GLN 266 CO 0.06 0.80 0.02 1.25 -0.67 0.00 0.00 178.83 180.29 2bgd h LEU 267 N 0.69 0.27 -0.49 1.46 5.85 -1.07 -1.65 115.31 120.37 2bgd h LEU 267 Ca 0.13 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2bgd h LEU 267 Cb 0.51 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2bgd h LEU 267 CO 0.03 0.48 0.21 -0.09 -0.34 0.00 0.00 178.44 178.73 2bgd h ARG 268 N 0.05 0.40 -0.70 1.25 2.43 -0.82 -2.01 114.38 114.97 2bgd h ARG 268 Ca 0.05 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2bgd h ARG 268 Cb 0.33 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2bgd h ARG 268 CO 0.01 0.26 0.42 0.35 -1.51 0.00 0.00 179.97 179.49 2bgd h PHE 269 N 0.41 0.91 -0.54 2.20 3.57 -0.56 -2.38 116.94 120.55 2bgd h PHE 269 Ca 0.23 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2bgd h PHE 269 Cb 0.20 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2bgd h PHE 269 CO -0.13 0.61 0.33 0.77 -2.23 0.00 0.00 178.31 177.66 2bgd h SER 270 N 0.96 0.55 -0.41 0.41 0.02 -0.57 -0.00 113.55 114.50 2bgd h SER 270 Ca 0.25 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.27 2bgd h SER 270 Cb -0.03 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.32 2bgd h SER 270 CO -0.05 0.39 0.03 1.88 -1.14 0.00 0.00 176.83 177.95 2bgd h TYR 271 N 0.66 0.04 -0.51 3.45 -1.99 -1.04 -0.93 116.97 116.66 2bgd h TYR 271 Ca 0.21 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.97 2bgd h TYR 271 Cb -0.01 0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 2bgd h TYR 271 CO -0.06 -0.04 0.32 -0.07 -0.00 0.00 0.00 178.16 178.31 2bgd h LEU 272 N 0.15 0.61 -0.55 3.88 3.38 -1.00 0.11 115.31 121.88 2bgd h LEU 272 Ca 0.20 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2bgd h LEU 272 Cb 0.27 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2bgd h LEU 272 CO -0.31 0.47 0.18 0.00 0.09 0.00 0.00 178.44 178.88 2bgd h ALA 273 N 1.16 0.72 -0.32 1.53 0.00 -0.87 -1.90 119.26 119.58 2bgd h ALA 273 Ca 0.18 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2bgd h ALA 273 Cb -0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2bgd h ALA 273 CO -0.04 0.37 -0.34 0.28 0.00 0.00 0.00 179.25 179.53 2bgd h VAL 274 N 0.76 1.29 -0.82 0.00 2.07 -0.77 0.23 116.25 119.01 2bgd h VAL 274 Ca 0.18 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 2bgd h VAL 274 Cb 0.27 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2bgd h VAL 274 CO -0.01 0.49 0.37 0.40 0.02 0.00 0.00 177.57 178.85 2bgd h ILE 275 N 0.57 1.26 -0.02 4.57 2.04 -0.76 -0.94 117.51 124.24 2bgd h ILE 275 Ca 0.05 -0.75 -0.26 0.00 1.00 0.00 0.00 64.86 64.90 2bgd h ILE 275 Cb 0.92 0.23 0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2bgd h ILE 275 CO 0.08 0.32 -1.01 -0.08 0.00 0.00 0.00 178.15 177.45 2bgd h GLU 276 N 1.17 0.71 -0.19 2.37 4.57 -1.25 -3.18 114.58 118.79 2bgd h GLU 276 Ca 0.28 -0.74 -0.04 0.00 -1.18 0.00 0.00 59.36 57.68 2bgd h GLU 276 Cb 0.15 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2bgd h GLU 276 CO -0.03 1.32 -0.04 0.78 -1.18 0.00 0.00 179.01 179.86 2bgd h GLY 277 N 0.44 0.31 0.05 1.92 0.00 -0.31 -2.55 103.07 102.92 2bgd h GLY 277 Ca -0.12 -0.17 0.25 0.00 0.00 0.00 0.00 47.33 47.29 2bgd h GLY 277 CO 0.20 0.16 0.66 0.00 0.00 0.00 0.00 176.54 177.55 2bgd h ALA 278 N 1.69 2.38 -0.31 3.60 0.00 -1.14 -0.58 119.26 124.89 2bgd h ALA 278 Ca 0.06 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2bgd h ALA 278 Cb 0.26 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2bgd h ALA 278 CO 0.01 -0.71 0.06 0.87 0.00 0.00 0.00 179.25 179.48 2bgd h LYS 279 N 0.32 0.17 0.25 0.00 1.57 -1.57 -2.03 116.57 115.28 2bgd h LYS 279 Ca 0.53 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.28 2bgd h LYS 279 Cb 1.48 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.75 2bgd h LYS 279 CO -0.19 0.11 -0.12 0.35 -0.57 0.00 0.00 179.45 179.03 2bgd h PHE 280 N 0.17 -0.32 -0.86 -1.35 3.57 -1.28 -2.20 116.94 114.68 2bgd h PHE 280 Ca 0.14 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.84 2bgd h PHE 280 Cb 0.15 0.10 -0.12 0.00 2.79 0.00 0.00 35.95 38.88 2bgd h PHE 280 CO -0.17 -0.15 0.35 0.82 -2.23 0.00 0.00 178.31 176.92 2bgd h ILE 281 N -0.40 0.50 -0.42 1.41 1.08 -1.31 -0.92 117.51 117.45 2bgd h ILE 281 Ca -0.03 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2bgd h ILE 281 Cb 0.30 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 2bgd h ILE 281 CO 0.06 0.07 0.00 0.23 -0.69 0.00 0.00 178.15 177.82 2bgd n MET 282 N -5.06 2.04 0.00 2.37 2.81 -0.78 -4.91 117.12 113.59 2bgd n MET 282 Ca 0.20 -1.52 0.00 0.00 -1.81 0.00 0.00 57.70 54.57 2bgd n MET 282 Cb 0.60 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.75 2bgd n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bgd n GLY 283 N 1.12 1.31 3.60 3.03 0.00 -0.35 -5.06 105.19 108.84 2bgd n GLY 283 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2bgd n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bgd s ASP 284 N -2.00 6.65 0.00 1.61 3.68 -0.84 -4.91 116.67 120.85 2bgd s ASP 284 Ca 0.00 0.49 0.25 0.00 2.13 0.00 0.00 52.55 55.42 2bgd s ASP 284 Cb 0.00 -2.55 0.49 0.00 -1.45 0.00 0.00 42.92 39.41 2bgd s ASP 284 CO 0.00 -1.23 1.41 -1.54 0.13 0.00 0.00 175.17 173.94 2bgd n SER 285 N 7.77 1.91 0.02 -0.34 3.41 -1.26 -3.93 113.62 121.18 2bgd n SER 285 Ca 0.12 -1.49 0.11 0.00 -0.26 0.00 0.00 58.87 57.35 2bgd n SER 285 Cb 0.49 0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 2bgd n SER 285 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bgd n SER 286 N 0.23 0.53 -0.02 4.04 3.41 -1.26 -4.62 113.62 115.93 2bgd n SER 286 Ca 0.14 -0.28 -0.05 0.00 -0.26 0.00 0.00 58.87 58.41 2bgd n SER 286 Cb 0.45 1.15 0.15 0.00 -0.26 0.00 0.00 64.21 65.69 2bgd n SER 286 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2bgd h VAL 287 N 0.00 1.27 -0.72 -3.33 3.04 -1.97 -2.71 116.25 111.83 2bgd h VAL 287 Ca 0.00 -1.34 0.02 0.00 -1.01 0.00 0.00 66.70 64.38 2bgd h VAL 287 Cb 0.77 1.34 -0.04 0.00 -2.01 0.00 0.00 31.29 31.35 2bgd h VAL 287 CO 0.00 0.43 0.46 1.56 -1.01 0.00 0.00 177.57 179.01 2bgd h GLN 288 N 0.51 0.88 -0.54 4.17 4.20 -1.84 0.64 115.11 123.13 2bgd h GLN 288 Ca 0.07 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 2bgd h GLN 288 Cb 0.72 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2bgd h GLN 288 CO 0.06 0.58 -0.11 -0.44 -0.67 0.00 0.00 178.83 178.25 2bgd h ASP 289 N 0.91 1.04 -0.29 1.46 3.45 -1.84 -1.31 116.42 119.84 2bgd h ASP 289 Ca 0.28 -0.35 0.07 0.00 0.43 0.00 0.00 57.03 57.45 2bgd h ASP 289 Cb -0.03 -0.28 -0.07 0.00 -0.56 0.00 0.00 39.33 38.40 2bgd h ASP 289 CO -0.09 1.14 -0.15 1.56 -1.57 0.00 0.00 179.24 180.13 2bgd h GLN 290 N 0.91 -0.11 -0.76 3.56 4.20 -1.12 -1.15 115.11 120.65 2bgd h GLN 290 Ca 0.14 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.88 2bgd h GLN 290 Cb 0.68 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 2bgd h GLN 290 CO 0.05 -0.08 0.49 -1.49 -0.67 0.00 0.00 178.83 177.13 2bgd h TRP 291 N -0.12 0.93 -0.19 2.96 6.55 -0.69 0.11 115.95 125.50 2bgd h TRP 291 Ca 0.15 0.02 0.03 0.00 0.95 0.00 0.00 58.89 60.04 2bgd h TRP 291 Cb 0.35 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 28.31 2bgd h TRP 291 CO -0.35 0.56 0.02 -0.22 -1.05 0.00 0.00 178.44 177.41 2bgd h LYS 292 N 0.99 0.09 -0.22 0.49 3.64 -0.91 -0.60 116.57 120.04 2bgd h LYS 292 Ca 0.29 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2bgd h LYS 292 Cb -0.07 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2bgd h LYS 292 CO -0.08 0.06 0.07 1.49 -2.27 0.00 0.00 179.45 178.72 2bgd h GLU 293 N 0.09 0.35 0.00 1.90 4.57 -0.71 -2.93 114.58 117.84 2bgd h GLU 293 Ca 0.09 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 2bgd h GLU 293 Cb 0.10 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2bgd h GLU 293 CO -0.13 0.43 -0.33 -0.07 -1.18 0.00 0.00 179.01 177.73 2bgd h LEU 294 N 0.19 0.00 -1.14 1.64 4.07 -0.84 -2.81 115.31 116.42 2bgd h LEU 294 Ca 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.98 2bgd h LEU 294 Cb 0.23 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 2bgd h LEU 294 CO -0.00 0.33 -0.23 0.77 -1.08 0.00 0.00 178.44 178.22 2bgd h SER 295 N 0.00 0.00 -4.49 -0.43 4.64 -0.92 -3.46 113.55 108.89 2bgd h SER 295 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.04 2bgd h SER 295 Cb 0.63 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.83 2bgd h SER 295 CO 0.04 0.23 -0.50 1.41 -0.87 0.00 0.00 176.83 177.15 2bgd n HIS 296 N -3.42 -1.95 -1.63 4.77 8.25 -1.06 -4.92 115.22 115.27 2bgd n HIS 296 Ca -0.00 0.71 -0.32 0.00 -0.26 0.00 0.00 57.72 57.85 2bgd n HIS 296 Cb 0.43 -3.96 0.05 0.00 1.12 0.00 0.00 29.99 27.63 2bgd n HIS 296 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2bgd s GLU 297 N -5.71 2.80 0.00 -0.41 -1.05 -1.26 -4.61 118.70 108.45 2bgd s GLU 297 Ca 0.32 1.17 0.00 0.00 -0.15 0.00 0.00 54.97 56.31 2bgd s GLU 297 Cb -0.14 -1.96 0.00 0.00 -0.44 0.00 0.00 34.13 31.58 2bgd s GLU 297 CO 0.52 -1.22 0.00 -3.47 0.95 0.00 0.00 175.26 172.03