#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zo5 s LEU 6 N 0.00 4.43 -0.17 3.41 1.43 -1.26 -5.02 118.68 121.51 2zo5 s LEU 6 Ca 0.00 2.65 -0.02 0.00 -1.03 0.00 0.00 54.13 55.73 2zo5 s LEU 6 Cb 0.00 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 2zo5 s LEU 6 CO 0.00 -0.52 -0.09 -0.54 0.23 0.00 0.00 176.35 175.43 2zo5 s LYS 7 N -1.64 3.40 0.65 1.70 -0.14 -1.26 -5.11 119.74 117.33 2zo5 s LYS 7 Ca 0.49 -0.65 -0.16 0.00 -1.36 0.00 0.00 55.97 54.29 2zo5 s LYS 7 Cb -0.39 -2.79 -0.00 0.00 -1.68 0.00 0.00 37.83 32.96 2zo5 s LYS 7 CO 0.51 0.05 1.15 -1.25 -0.76 0.00 0.00 175.35 175.05 2zo5 s PRO 8 N 0.79 2.75 0.37 -1.68 0.04 -1.26 -4.87 135.00 131.13 2zo5 s PRO 8 Ca -0.04 1.56 0.07 0.00 0.04 0.00 0.00 61.00 62.64 2zo5 s PRO 8 Cb -0.15 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2zo5 s PRO 8 CO 0.01 -1.32 0.37 0.14 0.04 0.00 0.00 177.00 176.24 2zo5 s VAL 9 N -2.08 3.32 -0.68 -0.36 -7.23 -1.26 -5.06 120.40 107.06 2zo5 s VAL 9 Ca 0.71 -1.27 -0.27 0.00 -1.81 0.00 0.00 61.98 59.34 2zo5 s VAL 9 Cb -0.24 -3.15 0.04 0.00 0.56 0.00 0.00 36.38 33.59 2zo5 s VAL 9 CO 0.39 -0.11 1.20 -0.62 -0.31 0.00 0.00 175.10 175.65 2zo5 s ASP 10 N -4.09 6.25 0.53 4.85 2.15 -1.26 -4.85 116.67 120.25 2zo5 s ASP 10 Ca 0.45 -0.37 0.23 0.00 0.43 0.00 0.00 52.55 53.29 2zo5 s ASP 10 Cb -0.06 -2.53 1.47 0.00 -0.30 0.00 0.00 42.92 41.50 2zo5 s ASP 10 CO 0.28 -1.66 2.15 0.00 -0.17 0.00 0.00 175.17 175.77 2zo5 h ALA 11 N 9.80 1.62 -0.27 3.66 0.00 -2.00 -2.44 119.26 129.63 2zo5 h ALA 11 Ca -0.27 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2zo5 h ALA 11 Cb 1.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2zo5 h ALA 11 CO 1.23 0.07 -0.13 0.52 0.00 0.00 0.00 179.25 180.95 2zo5 h MET 12 N 0.00 0.45 -0.17 0.00 2.86 -1.99 0.84 114.93 116.93 2zo5 h MET 12 Ca -0.00 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2zo5 h MET 12 Cb 0.12 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2zo5 h MET 12 CO 0.01 0.58 0.09 0.37 1.06 0.00 0.00 176.91 179.02 2zo5 h GLN 13 N 0.42 0.24 -0.52 1.72 4.15 -1.85 -2.31 115.11 116.96 2zo5 h GLN 13 Ca 0.08 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.54 2zo5 h GLN 13 Cb 0.48 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 2zo5 h GLN 13 CO 0.03 0.25 0.21 0.00 -1.93 0.00 0.00 178.83 177.39 2zo5 h PHE 15 N 0.41 0.00 -0.88 0.00 0.04 -0.39 -1.47 116.94 114.65 2zo5 h PHE 15 Ca 0.25 0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.13 2zo5 h PHE 15 Cb 0.24 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.33 2zo5 h PHE 15 CO -0.14 0.07 0.57 0.22 -0.60 0.00 0.00 178.31 178.43 2zo5 h ASP 16 N 0.00 0.73 0.00 2.17 3.58 -1.28 -2.59 116.42 119.03 2zo5 h ASP 16 Ca -0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2zo5 h ASP 16 Cb 0.33 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2zo5 h ASP 16 CO 0.01 0.41 -1.45 0.00 -2.88 0.00 0.00 179.24 175.33 2zo5 n HIS 18 N -1.85 3.53 -0.06 0.00 8.25 -0.65 -4.90 115.22 119.54 2zo5 n HIS 18 Ca -0.00 -4.13 -0.06 0.00 -0.26 0.00 0.00 57.72 53.27 2zo5 n HIS 18 Cb 0.42 -0.55 0.13 0.00 1.12 0.00 0.00 29.99 31.11 2zo5 n HIS 18 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2zo5 h THR 19 N 3.11 1.27 -0.52 1.59 1.35 -1.86 -0.24 112.91 117.61 2zo5 h THR 19 Ca 0.19 -1.28 0.03 0.00 -0.55 0.00 0.00 66.41 64.81 2zo5 h THR 19 Cb 0.66 1.22 -0.04 0.00 -1.73 0.00 0.00 68.15 68.26 2zo5 h THR 19 CO 0.82 0.42 0.30 1.56 -0.25 0.00 0.00 175.52 178.38 2zo5 h GLN 20 N 0.60 0.57 -0.39 4.72 4.20 -1.92 -0.24 115.11 122.65 2zo5 h GLN 20 Ca 0.09 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 2zo5 h GLN 20 Cb 0.68 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2zo5 h GLN 20 CO 0.05 0.38 -0.02 0.82 -0.67 0.00 0.00 178.83 179.39 2zo5 h ILE 21 N 0.59 1.26 -0.52 2.54 1.08 -1.88 -2.48 117.51 118.11 2zo5 h ILE 21 Ca 0.22 -1.05 0.09 0.00 -0.39 0.00 0.00 64.86 63.72 2zo5 h ILE 21 Cb 0.06 1.16 -0.07 0.00 -3.07 0.00 0.00 36.82 34.90 2zo5 h ILE 21 CO -0.11 0.35 0.12 -0.08 -0.69 0.00 0.00 178.15 177.74 2zo5 h GLU 22 N 0.53 0.25 -0.59 2.37 4.81 -0.66 0.30 114.58 121.60 2zo5 h GLU 22 Ca 0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2zo5 h GLU 22 Cb 0.51 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2zo5 h GLU 22 CO 0.02 0.17 0.23 -0.44 -0.73 0.00 0.00 179.01 178.26 2zo5 h ASP 23 N 0.26 0.78 0.04 1.04 3.32 -0.81 -1.70 116.42 119.35 2zo5 h ASP 23 Ca 0.26 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 2zo5 h ASP 23 Cb 0.35 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.71 2zo5 h ASP 23 CO -0.33 0.70 -0.35 0.24 -1.72 0.00 0.00 179.24 177.78 2zo5 h MET 24 N 0.84 0.17 -0.27 3.56 2.86 -0.92 -3.37 114.93 117.80 2zo5 h MET 24 Ca 0.20 -0.24 -0.16 0.00 -2.06 0.00 0.00 59.70 57.45 2zo5 h MET 24 Cb 0.17 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 2zo5 h MET 24 CO -0.02 1.04 -0.45 1.25 1.06 0.00 0.00 176.91 179.79 2zo5 h HIS 25 N -0.58 0.97 0.00 -0.22 -0.00 -0.35 -2.88 115.15 112.08 2zo5 h HIS 25 Ca -0.05 -0.34 -0.01 0.00 -0.00 0.00 0.00 60.37 59.96 2zo5 h HIS 25 Cb 1.19 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 28.41 2zo5 h HIS 25 CO 0.21 1.13 -0.07 1.79 -0.00 0.00 0.00 177.93 181.00 2zo5 h THR 26 N 0.53 0.19 0.00 6.26 1.35 -1.51 -3.04 112.91 116.69 2zo5 h THR 26 Ca 0.02 -0.63 -0.35 0.00 -0.55 0.00 0.00 66.41 64.90 2zo5 h THR 26 Cb 1.05 1.53 -0.06 0.00 -1.73 0.00 0.00 68.15 68.93 2zo5 h THR 26 CO 0.10 0.06 -2.17 0.52 -0.25 0.00 0.00 175.52 173.79 2zo5 n VAL 27 N -3.21 1.47 -1.79 6.82 0.31 -1.21 -4.80 118.33 115.91 2zo5 n VAL 27 Ca 0.00 -0.83 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 2zo5 n VAL 27 Cb 0.32 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 2zo5 n VAL 27 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zo5 n GLY 28 N 1.70 0.11 0.21 2.92 0.00 -1.09 -4.95 105.19 104.09 2zo5 n GLY 28 Ca -0.28 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 43.95 2zo5 n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zo5 n LYS 29 N -0.98 1.28 -0.46 1.61 5.02 -1.03 -2.60 118.16 120.99 2zo5 n LYS 29 Ca 0.00 -0.42 0.08 0.00 -2.02 0.00 0.00 58.31 55.95 2zo5 n LYS 29 Cb 0.00 -1.23 0.26 0.00 -0.02 0.00 0.00 35.03 34.04 2zo5 n LYS 29 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2zo5 n HIS 30 N -0.28 1.01 0.23 2.13 8.25 -1.26 -4.68 115.22 120.61 2zo5 n HIS 30 Ca 0.10 -0.82 0.12 0.00 -0.26 0.00 0.00 57.72 56.87 2zo5 n HIS 30 Cb 0.14 -0.30 0.74 0.00 1.12 0.00 0.00 29.99 31.69 2zo5 n HIS 30 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zo5 h ALA 31 N 2.07 1.92 -0.06 -1.41 0.00 -1.38 -0.13 119.26 120.26 2zo5 h ALA 31 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zo5 h ALA 31 Cb 1.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2zo5 h ALA 31 CO 0.22 -0.12 0.00 0.25 0.00 0.00 0.00 179.25 179.61 2zo5 n THR 32 N -4.25 0.05 -3.15 0.00 -2.24 -1.26 -4.87 114.28 98.57 2zo5 n THR 32 Ca -0.01 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.99 2zo5 n THR 32 Cb 0.18 0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 69.16 2zo5 n THR 32 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zo5 s VAL 33 N -1.95 4.92 0.44 2.28 1.01 -0.06 -5.03 120.40 122.01 2zo5 s VAL 33 Ca 0.34 0.53 -0.23 0.00 0.00 0.00 0.00 61.98 62.62 2zo5 s VAL 33 Cb 0.20 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2zo5 s VAL 33 CO 0.32 -0.28 1.11 0.21 0.00 0.00 0.00 175.10 176.45 2zo5 s ASN 34 N 1.78 6.43 0.55 3.32 3.84 -1.26 -4.91 114.94 124.68 2zo5 s ASN 34 Ca 0.23 2.17 0.27 0.00 0.21 0.00 0.00 52.86 55.74 2zo5 s ASN 34 Cb -0.15 -2.59 1.45 0.00 -0.55 0.00 0.00 41.25 39.41 2zo5 s ASN 34 CO 0.14 -0.73 1.97 0.00 -2.79 0.00 0.00 177.10 175.69 2zo5 h VAL 36 N 0.00 0.00 0.00 0.00 -1.51 -1.90 0.54 116.25 113.38 2zo5 h VAL 36 Ca 0.26 -0.18 -0.01 0.00 -1.23 0.00 0.00 66.70 65.55 2zo5 h VAL 36 Cb 1.12 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 31.40 2zo5 h VAL 36 CO -0.00 0.00 -0.03 0.45 -1.23 0.00 0.00 177.57 176.75 2zo5 h HIS 37 N 0.00 0.00 0.00 5.19 3.86 -1.74 -3.33 115.15 119.13 2zo5 h HIS 37 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zo5 h HIS 37 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2zo5 h HIS 37 CO 0.00 0.03 -0.01 0.00 0.86 0.00 0.00 177.93 178.82 2zo5 s HIS 39 N -0.40 0.67 -0.37 0.00 3.76 0.07 -0.25 115.29 118.78 2zo5 s HIS 39 Ca 0.00 -0.14 -0.01 0.00 -0.15 0.00 0.00 55.06 54.76 2zo5 s HIS 39 Cb 0.00 -0.43 0.09 0.00 1.11 0.00 0.00 32.58 33.35 2zo5 s HIS 39 CO 0.00 -0.01 0.12 0.34 -0.85 0.00 0.00 174.74 174.34 2zo5 s ASP 40 N -0.23 5.07 -0.09 1.40 -1.08 -0.47 -4.13 116.67 117.14 2zo5 s ASP 40 Ca 0.02 -1.85 0.14 0.00 -0.52 0.00 0.00 52.55 50.34 2zo5 s ASP 40 Cb -0.03 -1.76 0.21 0.00 -1.46 0.00 0.00 42.92 39.87 2zo5 s ASP 40 CO -0.00 -0.44 1.10 0.00 0.52 0.00 0.00 175.17 176.35 2zo5 n ALA 41 N 4.54 2.16 0.07 3.66 0.00 -1.26 -0.91 120.51 128.77 2zo5 n ALA 41 Ca -0.04 -2.15 -0.13 0.00 0.00 0.00 0.00 53.44 51.12 2zo5 n ALA 41 Cb 0.42 -0.31 -0.08 0.00 0.00 0.00 0.00 19.45 19.49 2zo5 n ALA 41 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zo5 h THR 42 N 0.58 0.98 -0.34 0.00 2.02 -1.98 0.23 112.91 114.39 2zo5 h THR 42 Ca 0.00 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 2zo5 h THR 42 Cb 0.93 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2zo5 h THR 42 CO 0.00 0.05 -0.25 -0.33 0.37 0.00 0.00 175.52 175.36 2zo5 h GLU 43 N -0.19 0.69 -0.45 6.66 5.08 -1.94 -2.36 114.58 122.06 2zo5 h GLU 43 Ca -0.01 -0.28 0.07 0.00 -1.00 0.00 0.00 59.36 58.14 2zo5 h GLU 43 Cb 0.16 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 2zo5 h GLU 43 CO 0.02 0.87 0.09 1.25 -1.00 0.00 0.00 179.01 180.23 2zo5 h HIS 44 N 0.60 0.14 -0.41 4.33 2.76 -1.56 -2.15 115.15 118.86 2zo5 h HIS 44 Ca 0.08 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2zo5 h HIS 44 Cb 0.74 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 2zo5 h HIS 44 CO 0.03 -0.00 -0.00 0.28 -1.30 0.00 0.00 177.93 176.94 2zo5 h VAL 45 N 0.22 1.22 0.00 5.26 2.07 -0.21 0.12 116.25 124.93 2zo5 h VAL 45 Ca 0.22 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 2zo5 h VAL 45 Cb 0.29 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2zo5 h VAL 45 CO -0.30 0.32 -0.20 -0.33 0.02 0.00 0.00 177.57 177.08 2zo5 h GLU 46 N 0.63 0.00 0.00 1.57 5.08 -0.91 -3.36 114.58 117.59 2zo5 h GLU 46 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2zo5 h GLU 46 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2zo5 h GLU 46 CO 0.01 0.20 -0.75 0.25 -1.00 0.00 0.00 179.01 177.72 2zo5 n THR 47 N -3.87 0.00 -1.12 1.13 -2.24 -0.81 -5.06 114.28 102.31 2zo5 n THR 47 Ca -0.02 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.38 2zo5 n THR 47 Cb 0.29 0.53 0.11 0.00 -2.10 0.00 0.00 70.33 69.17 2zo5 n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zo5 s ALA 48 N -1.64 2.06 0.38 6.98 0.00 0.36 -4.31 121.76 125.58 2zo5 s ALA 48 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.32 2zo5 s ALA 48 Cb 0.00 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 2zo5 s ALA 48 CO 0.00 -2.02 0.02 -1.13 0.00 0.00 0.00 175.76 172.63 2zo5 n SER 49 N -3.70 2.73 0.19 0.00 3.41 -0.11 -4.93 113.62 111.21 2zo5 n SER 49 Ca 0.10 -2.70 0.12 0.00 -0.26 0.00 0.00 58.87 56.13 2zo5 n SER 49 Cb 0.53 0.37 0.68 0.00 -0.26 0.00 0.00 64.21 65.52 2zo5 n SER 49 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zo5 h SER 50 N 0.99 0.00 0.00 4.04 0.02 -1.98 -3.17 113.55 113.45 2zo5 h SER 50 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2zo5 h SER 50 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2zo5 h SER 50 CO 0.51 0.00 0.00 -2.11 -1.14 0.00 0.00 176.83 174.09 2zo5 n ARG 51 N -4.42 4.26 -5.26 3.45 1.85 -1.26 -5.02 116.66 110.26 2zo5 n ARG 51 Ca 0.01 -0.12 -0.31 0.00 -1.00 0.00 0.00 57.85 56.42 2zo5 n ARG 51 Cb 0.24 -0.59 -0.16 0.00 -1.05 0.00 0.00 32.46 30.90 2zo5 n ARG 51 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2zo5 s ARG 52 N -0.64 2.29 0.36 2.89 1.81 -1.20 -4.28 118.95 120.17 2zo5 s ARG 52 Ca 0.00 -0.90 0.11 0.00 -1.72 0.00 0.00 55.73 53.21 2zo5 s ARG 52 Cb 0.00 -2.11 0.70 0.00 -0.45 0.00 0.00 34.95 33.09 2zo5 s ARG 52 CO 0.00 0.51 1.83 1.98 -0.68 0.00 0.00 175.30 178.94 2zo5 h MET 53 N 5.66 0.12 0.00 3.54 4.05 -1.92 -0.26 114.93 126.12 2zo5 h MET 53 Ca -0.40 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 2zo5 h MET 53 Cb 1.14 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 2zo5 h MET 53 CO 0.47 0.41 0.00 0.41 0.23 0.00 0.00 176.91 178.44 2zo5 n GLY 54 N -0.55 1.50 3.77 1.39 0.00 -1.26 -3.96 105.19 106.07 2zo5 n GLY 54 Ca -0.02 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 2zo5 n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zo5 s GLU 55 N 0.00 4.32 0.03 1.61 0.41 -1.26 -4.93 118.70 118.88 2zo5 s GLU 55 Ca 0.00 2.26 -0.30 0.00 -0.41 0.00 0.00 54.97 56.52 2zo5 s GLU 55 Cb 0.00 -3.07 -0.04 0.00 -1.78 0.00 0.00 34.13 29.24 2zo5 s GLU 55 CO 0.00 -0.27 1.01 0.50 -0.49 0.00 0.00 175.26 176.01 2zo5 s ARG 56 N -1.51 4.56 0.75 1.61 3.52 -1.26 -4.02 118.95 122.59 2zo5 s ARG 56 Ca 0.51 1.48 -0.11 0.00 -0.13 0.00 0.00 55.73 57.48 2zo5 s ARG 56 Cb -0.41 -3.43 0.04 0.00 -1.56 0.00 0.00 34.95 29.59 2zo5 s ARG 56 CO 0.52 -0.04 1.08 -1.25 -0.81 0.00 0.00 175.30 174.80 2zo5 s PRO 57 N 0.83 2.50 0.05 5.12 0.04 -1.26 -4.79 135.00 137.50 2zo5 s PRO 57 Ca 0.52 0.95 -0.24 0.00 0.04 0.00 0.00 61.00 62.27 2zo5 s PRO 57 Cb -0.23 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 2zo5 s PRO 57 CO 0.29 -1.41 0.74 0.08 0.04 0.00 0.00 177.00 176.74 2zo5 s VAL 58 N -3.02 4.71 -0.12 -0.36 1.01 -0.09 -4.93 120.40 117.60 2zo5 s VAL 58 Ca 0.60 1.58 0.02 0.00 0.00 0.00 0.00 61.98 64.17 2zo5 s VAL 58 Cb -0.15 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2zo5 s VAL 58 CO 0.55 0.40 -0.17 -0.89 0.00 0.00 0.00 175.10 174.99 2zo5 s THR 59 N -0.25 1.66 -0.03 3.92 2.01 -1.26 -1.37 115.64 120.32 2zo5 s THR 59 Ca 0.37 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 2zo5 s THR 59 Cb -0.20 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 2zo5 s THR 59 CO 0.23 0.47 1.17 -0.13 -0.69 0.00 0.00 174.62 175.66 2zo5 s ARG 60 N 0.99 4.39 0.00 4.92 0.52 0.66 -4.90 118.95 125.53 2zo5 s ARG 60 Ca -0.06 1.65 0.14 0.00 -0.52 0.00 0.00 55.73 56.94 2zo5 s ARG 60 Cb -0.15 -3.50 -0.07 0.00 0.52 0.00 0.00 34.95 31.75 2zo5 s ARG 60 CO -0.03 -0.36 0.68 -1.33 0.02 0.00 0.00 175.30 174.28 2zo5 n MET 61 N 4.81 2.18 -2.26 3.54 2.81 -1.26 -4.97 117.12 121.97 2zo5 n MET 61 Ca 0.10 -0.41 -0.36 0.00 -1.81 0.00 0.00 57.70 55.23 2zo5 n MET 61 Cb 0.47 -1.17 -0.00 0.00 -0.71 0.00 0.00 33.22 31.81 2zo5 n MET 61 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2zo5 s ASP 62 N -1.95 5.87 0.48 7.83 -4.77 -1.26 -4.85 116.67 118.01 2zo5 s ASP 62 Ca 0.09 2.22 0.27 0.00 -3.30 0.00 0.00 52.55 51.83 2zo5 s ASP 62 Cb 0.11 -2.59 0.95 0.00 -1.09 0.00 0.00 42.92 40.30 2zo5 s ASP 62 CO 0.44 -1.12 1.83 -0.07 0.70 0.00 0.00 175.17 176.95 2zo5 h LEU 63 N 1.48 0.00 -0.86 2.11 4.07 -1.93 -2.32 115.31 117.85 2zo5 h LEU 63 Ca -0.50 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.46 2zo5 h LEU 63 Cb 1.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.00 2zo5 h LEU 63 CO 0.58 0.11 0.00 -0.62 -1.08 0.00 0.00 178.44 177.43 2zo5 n GLU 64 N -3.20 0.16 0.27 1.13 1.02 -1.26 -1.69 120.64 117.07 2zo5 n GLU 64 Ca 0.01 0.48 0.12 0.00 -0.02 0.00 0.00 57.16 57.75 2zo5 n GLU 64 Cb 0.41 -1.87 0.77 0.00 -0.02 0.00 0.00 31.44 30.73 2zo5 n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zo5 h ALA 65 N 2.19 1.52 0.00 0.62 0.00 -1.76 -2.36 119.26 119.47 2zo5 h ALA 65 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zo5 h ALA 65 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zo5 h ALA 65 CO 0.00 0.08 -1.82 0.00 0.00 0.00 0.00 179.25 177.51 2zo5 h ALA 67 N 2.01 1.00 -0.11 0.00 0.00 -1.24 -0.80 119.26 120.13 2zo5 h ALA 67 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2zo5 h ALA 67 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2zo5 h ALA 67 CO 0.00 0.00 -0.64 1.79 0.00 0.00 0.00 179.25 180.40 2zo5 h THR 68 N 0.00 1.36 0.00 0.00 1.35 -1.79 -2.67 112.91 111.17 2zo5 h THR 68 Ca 0.00 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 2zo5 h THR 68 Cb 0.61 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2zo5 h THR 68 CO 0.00 0.60 -1.22 0.00 -0.25 0.00 0.00 175.52 174.65 2zo5 n HIS 70 N -1.70 0.97 -0.35 0.00 8.25 -0.32 -4.94 115.22 117.14 2zo5 n HIS 70 Ca 0.02 -3.23 0.01 0.00 -0.26 0.00 0.00 57.72 54.26 2zo5 n HIS 70 Cb 0.39 -0.39 0.17 0.00 1.12 0.00 0.00 29.99 31.28 2zo5 n HIS 70 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2zo5 h THR 71 N 2.23 1.17 -0.42 1.59 2.02 -1.69 -1.92 112.91 115.89 2zo5 h THR 71 Ca -0.00 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 2zo5 h THR 71 Cb 1.07 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2zo5 h THR 71 CO 0.52 0.22 0.26 0.00 0.37 0.00 0.00 175.52 176.89 2zo5 h ALA 72 N 1.44 0.53 -0.48 6.16 0.00 -1.92 0.15 119.26 125.13 2zo5 h ALA 72 Ca 0.38 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2zo5 h ALA 72 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zo5 h ALA 72 CO -0.12 0.01 -0.21 1.96 0.00 0.00 0.00 179.25 180.90 2zo5 h GLN 73 N 0.55 0.99 -0.03 0.00 7.50 -1.83 -1.49 115.11 120.80 2zo5 h GLN 73 Ca 0.15 -0.42 -0.00 0.00 0.50 0.00 0.00 58.65 58.88 2zo5 h GLN 73 Cb -0.01 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.48 2zo5 h GLN 73 CO -0.03 1.09 0.02 0.35 -1.50 0.00 0.00 178.83 178.76 2zo5 h PHE 74 N 0.86 0.05 -0.50 2.96 3.57 -0.99 -0.95 116.94 121.94 2zo5 h PHE 74 Ca 0.11 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2zo5 h PHE 74 Cb 0.78 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2zo5 h PHE 74 CO 0.05 0.13 0.04 -0.91 -2.23 0.00 0.00 178.31 175.39 2zo5 h ASN 75 N -0.05 0.76 -0.54 0.41 2.35 -0.64 -0.94 115.58 116.94 2zo5 h ASN 75 Ca 0.01 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2zo5 h ASN 75 Cb 0.10 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 2zo5 h ASN 75 CO -0.00 0.80 0.29 -1.28 -1.65 0.00 0.00 177.43 175.60 2zo5 h SER 76 N 0.76 0.68 -0.64 5.81 0.87 -1.17 -2.87 113.55 116.99 2zo5 h SER 76 Ca 0.15 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 2zo5 h SER 76 Cb 0.40 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 2zo5 h SER 76 CO 0.01 0.58 0.13 0.15 -0.53 0.00 0.00 176.83 177.17 2zo5 h PHE 77 N 0.72 1.10 -0.00 2.24 3.57 -0.21 -3.08 116.94 121.28 2zo5 h PHE 77 Ca 0.19 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2zo5 h PHE 77 Cb 0.05 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.49 2zo5 h PHE 77 CO -0.01 0.92 -0.09 1.33 -2.23 0.00 0.00 178.31 178.23 2zo5 n VAL 78 N -4.29 0.00 -1.71 1.41 0.24 -0.45 -4.57 118.33 108.96 2zo5 n VAL 78 Ca 0.04 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.87 2zo5 n VAL 78 Cb 0.26 -0.19 -0.01 0.00 -1.47 0.00 0.00 33.84 32.44 2zo5 n VAL 78 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2zo5 n GLU 79 N -1.03 2.28 -3.72 7.34 2.13 -1.10 -4.56 120.64 121.98 2zo5 n GLU 79 Ca 0.14 0.80 -0.36 0.00 0.66 0.00 0.00 57.16 58.40 2zo5 n GLU 79 Cb 0.27 -2.44 -0.10 0.00 0.27 0.00 0.00 31.44 29.44 2zo5 n GLU 79 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2zo5 s VAL 80 N -0.87 5.21 -0.71 6.31 1.01 -1.26 -4.82 120.40 125.27 2zo5 s VAL 80 Ca 0.57 0.13 -0.24 0.00 0.00 0.00 0.00 61.98 62.44 2zo5 s VAL 80 Cb -0.55 -3.42 0.06 0.00 0.00 0.00 0.00 36.38 32.47 2zo5 s VAL 80 CO 0.60 0.37 1.07 -0.60 0.00 0.00 0.00 175.10 176.54 2zo5 s ARG 81 N 0.96 3.17 0.51 2.72 3.52 -1.26 -4.88 118.95 123.70 2zo5 s ARG 81 Ca 0.07 -0.74 0.27 0.00 -0.13 0.00 0.00 55.73 55.20 2zo5 s ARG 81 Cb -0.13 -4.29 1.39 0.00 -1.56 0.00 0.00 34.95 30.35 2zo5 s ARG 81 CO 0.03 -1.92 2.04 0.45 -0.81 0.00 0.00 175.30 175.10 2zo5 h HIS 82 N 9.66 0.00 0.00 5.12 3.86 -2.02 -1.55 115.15 130.22 2zo5 h HIS 82 Ca -0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 2zo5 h HIS 82 Cb 1.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.53 2zo5 h HIS 82 CO 1.03 0.13 0.00 0.39 0.86 0.00 0.00 177.93 180.34 2zo5 n GLU 83 N -3.59 0.17 -2.68 2.45 4.71 -1.26 -4.32 120.64 116.11 2zo5 n GLU 83 Ca -0.02 0.39 -0.42 0.00 -0.01 0.00 0.00 57.16 57.10 2zo5 n GLU 83 Cb 0.26 -1.81 -0.03 0.00 -1.01 0.00 0.00 31.44 28.85 2zo5 n GLU 83 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2zo5 s SER 84 N -4.06 6.25 0.16 1.62 0.01 -0.58 -4.97 113.70 112.13 2zo5 s SER 84 Ca 0.05 -0.89 -0.34 0.00 1.31 0.00 0.00 55.95 56.08 2zo5 s SER 84 Cb 0.09 -2.50 -0.14 0.00 0.21 0.00 0.00 66.02 63.68 2zo5 s SER 84 CO 0.38 -1.61 1.51 1.41 0.41 0.00 0.00 173.24 175.34 2zo5 n HIS 85 N 8.56 2.11 -3.41 2.43 -0.00 -1.26 -4.83 115.22 118.82 2zo5 n HIS 85 Ca 0.07 0.36 -0.32 0.00 -0.00 0.00 0.00 57.72 57.83 2zo5 n HIS 85 Cb 0.48 -2.49 -0.05 0.00 -0.00 0.00 0.00 29.99 27.93 2zo5 n HIS 85 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2zo5 s PRO 86 N 0.64 3.80 -1.58 -0.41 0.04 -1.26 -4.37 135.00 131.85 2zo5 s PRO 86 Ca 0.78 0.27 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 2zo5 s PRO 86 Cb -0.72 -2.64 0.11 0.00 0.04 0.00 0.00 34.50 31.28 2zo5 s PRO 86 CO 0.41 0.31 0.88 -2.13 0.04 0.00 0.00 177.00 176.51 2zo5 n ARG 87 N -0.15 -4.49 -3.32 4.56 3.00 -1.26 -4.91 116.66 110.08 2zo5 n ARG 87 Ca 0.00 0.51 -0.43 0.00 -0.00 0.00 0.00 57.85 57.94 2zo5 n ARG 87 Cb 0.52 -5.33 -0.09 0.00 0.00 0.00 0.00 32.46 27.56 2zo5 n ARG 87 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2zo5 s LEU 88 N -7.22 4.80 0.15 6.15 2.96 -1.26 -4.95 118.68 119.31 2zo5 s LEU 88 Ca 0.68 -0.61 -0.31 0.00 -0.22 0.00 0.00 54.13 53.67 2zo5 s LEU 88 Cb -0.35 -2.39 -0.09 0.00 0.50 0.00 0.00 46.19 43.85 2zo5 s LEU 88 CO 0.84 -0.56 1.47 -0.70 -1.32 0.00 0.00 176.35 176.08 2zo5 s GLU 89 N 2.14 4.27 0.35 1.98 2.56 -1.26 -0.46 118.70 128.28 2zo5 s GLU 89 Ca 0.12 2.22 0.18 0.00 0.00 0.00 0.00 54.97 57.49 2zo5 s GLU 89 Cb -0.17 -3.19 0.54 0.00 2.00 0.00 0.00 34.13 33.31 2zo5 s GLU 89 CO 0.13 -0.50 1.66 0.87 -0.56 0.00 0.00 175.26 176.87 2zo5 h LYS 90 N 6.55 0.00 -1.97 4.30 1.57 -1.10 -3.32 116.57 122.60 2zo5 h LYS 90 Ca -0.43 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.21 2zo5 h LYS 90 Cb 1.21 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 2zo5 h LYS 90 CO 0.87 0.42 -0.12 0.00 -0.57 0.00 0.00 179.45 180.05 2zo5 n ALA 91 N -2.29 5.34 -2.44 3.86 0.00 -1.26 -1.38 120.51 122.36 2zo5 n ALA 91 Ca 0.00 -1.17 -0.16 0.00 0.00 0.00 0.00 53.44 52.11 2zo5 n ALA 91 Cb 0.57 -1.71 -0.11 0.00 0.00 0.00 0.00 19.45 18.19 2zo5 n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zo5 s THR 92 N 0.14 1.24 0.55 0.00 -4.23 -1.25 -4.85 115.64 107.24 2zo5 s THR 92 Ca 0.37 -1.80 0.38 0.00 -1.18 0.00 0.00 61.69 59.47 2zo5 s THR 92 Cb 0.19 -1.59 0.40 0.00 1.34 0.00 0.00 72.50 72.85 2zo5 s THR 92 CO -0.02 -0.52 2.27 -0.65 -0.54 0.00 0.00 174.62 175.16 2zo5 h PRO 93 N 3.33 0.00 -0.31 3.99 0.11 -1.88 -2.12 132.00 135.11 2zo5 h PRO 93 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2zo5 h PRO 93 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zo5 h PRO 93 CO 0.54 0.02 0.00 0.25 -0.21 0.00 0.00 178.00 178.60 2zo5 n THR 94 N -3.31 0.39 -1.93 -1.15 -2.24 -1.26 -4.82 114.28 99.95 2zo5 n THR 94 Ca -0.02 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2zo5 n THR 94 Cb 0.12 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2zo5 n THR 94 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2zo5 n SER 95 N 1.46 0.36 0.10 3.42 2.88 -0.80 -5.05 113.62 116.00 2zo5 n SER 95 Ca 0.18 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.68 2zo5 n SER 95 Cb 0.61 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.09 2zo5 n SER 95 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2zo5 h ARG 96 N 0.00 0.02 -2.12 -1.46 2.47 -1.78 -3.41 114.38 108.11 2zo5 h ARG 96 Ca 0.00 -0.02 -0.55 0.00 -1.26 0.00 0.00 59.98 58.15 2zo5 h ARG 96 Cb 0.00 0.01 -0.36 0.00 -1.65 0.00 0.00 29.97 27.96 2zo5 h ARG 96 CO 0.00 0.82 -0.97 0.45 0.56 0.00 0.00 179.97 180.83 2zo5 n SER 97 N -3.59 -0.57 -0.17 7.04 2.88 -0.48 -4.91 113.62 113.83 2zo5 n SER 97 Ca -0.01 -2.51 0.20 0.00 -1.33 0.00 0.00 58.87 55.22 2zo5 n SER 97 Cb 0.78 -0.37 0.59 0.00 -0.75 0.00 0.00 64.21 64.45 2zo5 n SER 97 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2zo5 h PRO 98 N 5.11 0.24 -0.52 -1.46 0.11 -1.73 -1.60 132.00 132.15 2zo5 h PRO 98 Ca 0.19 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 66.05 2zo5 h PRO 98 Cb 0.92 -0.05 -0.14 0.00 0.11 0.00 0.00 31.00 31.83 2zo5 h PRO 98 CO 0.37 0.16 0.13 -1.33 -0.21 0.00 0.00 178.00 177.12 2zo5 n MET 99 N -4.43 2.21 -0.32 1.05 2.81 -1.26 -4.57 117.12 112.62 2zo5 n MET 99 Ca 0.16 -3.10 -0.04 0.00 -1.81 0.00 0.00 57.70 52.92 2zo5 n MET 99 Cb 0.70 -1.94 0.08 0.00 -0.71 0.00 0.00 33.22 31.35 2zo5 n MET 99 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 2zo5 h PHE 100 N 1.23 1.09 -0.63 2.03 3.57 -1.62 -2.32 116.94 120.30 2zo5 h PHE 100 Ca 0.30 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 2zo5 h PHE 100 Cb 1.97 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 40.32 2zo5 h PHE 100 CO 1.13 0.70 0.33 -0.44 -2.23 0.00 0.00 178.31 177.79 2zo5 h ASP 101 N 1.17 0.80 -0.56 0.41 3.32 -1.85 0.25 116.42 119.96 2zo5 h ASP 101 Ca 0.31 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2zo5 h ASP 101 Cb -0.12 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2zo5 h ASP 101 CO -0.07 0.68 0.02 0.50 -1.72 0.00 0.00 179.24 178.65 2zo5 h LYS 102 N 0.86 0.97 0.02 3.56 3.64 -1.88 -2.55 116.57 121.19 2zo5 h LYS 102 Ca 0.22 -0.30 -0.21 0.00 -1.27 0.00 0.00 60.65 59.09 2zo5 h LYS 102 Cb 0.07 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2zo5 h LYS 102 CO -0.03 0.97 -0.95 -0.07 -2.27 0.00 0.00 179.45 177.09 2zo5 h LEU 103 N 0.86 0.23 -1.89 5.20 4.07 -0.88 -3.25 115.31 119.65 2zo5 h LEU 103 Ca 0.16 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2zo5 h LEU 103 Cb 0.51 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.18 2zo5 h LEU 103 CO 0.02 1.05 0.00 0.00 -1.08 0.00 0.00 178.44 178.44 2zo5 n ILE 104 N -3.59 0.22 -1.63 1.22 0.13 0.83 -4.98 119.36 111.55 2zo5 n ILE 104 Ca -0.04 -0.55 -0.51 0.00 -1.10 0.00 0.00 62.75 60.55 2zo5 n ILE 104 Cb 0.86 1.07 -0.06 0.00 -0.84 0.00 0.00 39.64 40.67 2zo5 n ILE 104 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2zo5 n ALA 105 N 1.17 -0.18 0.00 1.51 0.00 -0.96 -0.81 120.51 121.24 2zo5 n ALA 105 Ca 0.17 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2zo5 n ALA 105 Cb 0.55 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2zo5 n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zo5 n GLY 106 N 3.08 2.85 3.86 0.00 0.00 -1.26 -1.05 105.19 112.66 2zo5 n GLY 106 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2zo5 n GLY 106 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zo5 s HIS 107 N -2.52 3.36 0.53 1.61 5.04 0.01 -4.80 115.29 118.53 2zo5 s HIS 107 Ca 0.00 0.16 0.29 0.00 -1.54 0.00 0.00 55.06 53.97 2zo5 s HIS 107 Cb 0.00 -1.68 1.71 0.00 0.04 0.00 0.00 32.58 32.64 2zo5 s HIS 107 CO 0.00 0.55 2.20 0.78 -2.34 0.00 0.00 174.74 175.93 2zo5 h GLY 108 N 3.07 0.00 2.00 1.59 0.00 -1.97 -2.16 103.07 105.60 2zo5 h GLY 108 Ca -0.46 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2zo5 h GLY 108 CO 0.71 0.00 -0.01 0.74 0.00 0.00 0.00 176.54 177.97 2zo5 h PHE 109 N 0.00 0.00 -0.24 5.60 -1.00 -1.91 -0.60 116.94 118.80 2zo5 h PHE 109 Ca -0.00 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.85 2zo5 h PHE 109 Cb 0.12 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 2zo5 h PHE 109 CO 0.00 0.01 0.28 0.00 -1.61 0.00 0.00 178.31 176.99 2zo5 h ALA 110 N 1.99 1.86 0.00 2.45 0.00 -1.67 -2.31 119.26 121.58 2zo5 h ALA 110 Ca -0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2zo5 h ALA 110 Cb 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zo5 h ALA 110 CO 0.00 -0.40 -0.74 0.74 0.00 0.00 0.00 179.25 178.85 2zo5 h PHE 111 N 0.00 0.00 0.00 0.00 0.04 -1.32 -3.46 116.94 112.19 2zo5 h PHE 111 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2zo5 h PHE 111 Cb 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 2zo5 h PHE 111 CO 0.00 0.74 0.00 -1.91 -0.60 0.00 0.00 178.31 176.54 2zo5 n GLU 112 N -3.63 0.00 -3.34 1.51 2.13 -0.87 -4.71 120.64 111.72 2zo5 n GLU 112 Ca -0.01 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 2zo5 n GLU 112 Cb 0.73 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.36 2zo5 n GLU 112 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2zo5 s HIS 113 N -0.65 -0.73 0.39 4.31 2.46 -1.24 -4.59 115.29 115.23 2zo5 s HIS 113 Ca 0.00 -0.02 -0.01 0.00 0.47 0.00 0.00 55.06 55.50 2zo5 s HIS 113 Cb 0.00 -0.29 -0.03 0.00 -0.13 0.00 0.00 32.58 32.13 2zo5 s HIS 113 CO 0.00 -0.97 0.62 0.00 -2.47 0.00 0.00 174.74 171.92 2zo5 s ALA 114 N 2.30 3.63 0.69 1.58 0.00 -1.26 -0.48 121.76 128.22 2zo5 s ALA 114 Ca 0.11 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 51.09 2zo5 s ALA 114 Cb -0.13 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.78 2zo5 s ALA 114 CO -0.27 -0.13 1.20 -1.21 0.00 0.00 0.00 175.76 175.35 2zo5 s GLU 115 N -4.44 2.38 0.63 0.00 2.02 0.39 -4.82 118.70 114.85 2zo5 s GLU 115 Ca 0.42 1.75 -0.16 0.00 0.02 0.00 0.00 54.97 57.00 2zo5 s GLU 115 Cb -0.10 -1.86 -0.01 0.00 0.10 0.00 0.00 34.13 32.25 2zo5 s GLU 115 CO 0.38 -1.65 1.12 -1.25 0.02 0.00 0.00 175.26 173.88 2zo5 s PRO 116 N -3.80 2.94 0.00 0.39 0.04 -1.26 -4.66 135.00 128.64 2zo5 s PRO 116 Ca 0.74 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2zo5 s PRO 116 Cb -0.29 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2zo5 s PRO 116 CO 0.42 -1.15 0.00 2.89 0.04 0.00 0.00 177.00 179.20 2zo5 n ARG 117 N -2.14 1.43 -1.70 4.56 1.85 -1.26 -4.84 116.66 114.56 2zo5 n ARG 117 Ca 0.11 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.58 2zo5 n ARG 117 Cb 0.52 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.98 2zo5 n ARG 117 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2zo5 n SER 118 N -1.42 1.91 0.01 2.89 7.64 -1.26 -4.87 113.62 118.52 2zo5 n SER 118 Ca 0.00 0.89 0.12 0.00 1.01 0.00 0.00 58.87 60.88 2zo5 n SER 118 Cb 0.00 -1.51 0.55 0.00 -1.01 0.00 0.00 64.21 62.24 2zo5 n SER 118 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2zo5 h HIS 119 N 0.89 0.28 -1.06 1.43 3.86 -1.88 -2.06 115.15 116.61 2zo5 h HIS 119 Ca -0.50 0.01 0.30 0.00 -1.16 0.00 0.00 60.37 59.01 2zo5 h HIS 119 Cb 1.33 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 29.65 2zo5 h HIS 119 CO 0.42 0.15 0.74 0.00 0.86 0.00 0.00 177.93 180.09 2zo5 h ALA 120 N 1.76 2.76 -0.20 2.45 0.00 -1.88 -1.51 119.26 122.65 2zo5 h ALA 120 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zo5 h ALA 120 Cb 0.46 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2zo5 h ALA 120 CO -0.04 -1.10 0.00 1.19 0.00 0.00 0.00 179.25 179.30 2zo5 n PHE 121 N -4.35 0.26 -0.33 0.00 3.72 -0.77 -4.26 117.46 111.73 2zo5 n PHE 121 Ca 0.24 -0.13 -0.02 0.00 -0.05 0.00 0.00 57.45 57.49 2zo5 n PHE 121 Cb 1.05 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.70 2zo5 n PHE 121 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zo5 h MET 122 N 2.93 1.12 0.04 -1.08 -0.00 -1.43 0.13 114.93 116.65 2zo5 h MET 122 Ca 0.00 -0.07 -0.17 0.00 -0.00 0.00 0.00 59.70 59.47 2zo5 h MET 122 Cb 0.64 -0.25 0.02 0.00 -0.00 0.00 0.00 31.60 32.00 2zo5 h MET 122 CO 0.00 0.74 -0.67 1.25 -0.00 0.00 0.00 176.91 178.23 2zo5 h LEU 123 N 1.16 0.52 -0.97 -0.10 5.85 -1.82 -1.90 115.31 118.05 2zo5 h LEU 123 Ca 0.35 -0.81 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2zo5 h LEU 123 Cb -0.03 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2zo5 h LEU 123 CO -0.11 1.28 0.48 -0.37 -0.34 0.00 0.00 178.44 179.38 2zo5 h VAL 124 N -0.17 1.25 -0.63 1.05 -1.51 -1.84 -1.01 116.25 113.39 2zo5 h VAL 124 Ca -0.10 -0.61 -0.08 0.00 -1.23 0.00 0.00 66.70 64.69 2zo5 h VAL 124 Cb 1.42 0.07 -0.02 0.00 -2.13 0.00 0.00 31.29 30.62 2zo5 h VAL 124 CO 0.13 0.28 0.10 0.44 -1.23 0.00 0.00 177.57 177.28 2zo5 h ASP 125 N 1.21 1.01 -0.56 4.19 3.32 -0.73 -1.11 116.42 123.75 2zo5 h ASP 125 Ca 0.31 -0.26 0.07 0.00 0.02 0.00 0.00 57.03 57.16 2zo5 h ASP 125 Cb 0.02 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.24 2zo5 h ASP 125 CO -0.05 1.01 0.23 -0.74 -1.72 0.00 0.00 179.24 177.98 2zo5 h HIS 126 N 0.96 0.41 -0.20 4.55 -0.00 -1.02 -1.79 115.15 118.05 2zo5 h HIS 126 Ca 0.19 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.48 2zo5 h HIS 126 Cb 0.44 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.73 2zo5 h HIS 126 CO 0.03 0.15 -0.32 0.74 -0.00 0.00 0.00 177.93 178.54 2zo5 h PHE 127 N 0.44 0.47 0.00 5.26 0.04 -0.61 -3.32 116.94 119.21 2zo5 h PHE 127 Ca 0.27 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2zo5 h PHE 127 Cb 0.27 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2zo5 h PHE 127 CO -0.14 0.68 -1.07 1.33 -0.60 0.00 0.00 178.31 178.51 2zo5 n VAL 128 N -4.09 0.00 -1.86 -0.55 0.24 -0.47 -4.38 118.33 107.22 2zo5 n VAL 128 Ca -0.01 -0.09 -0.39 0.00 -2.04 0.00 0.00 64.34 61.82 2zo5 n VAL 128 Cb 0.44 0.87 0.03 0.00 -1.47 0.00 0.00 33.84 33.70 2zo5 n VAL 128 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zo5 s VAL 129 N -2.95 2.23 0.49 3.34 0.11 -0.69 -4.86 120.40 118.06 2zo5 s VAL 129 Ca 0.06 0.18 0.40 0.00 -2.93 0.00 0.00 61.98 59.69 2zo5 s VAL 129 Cb 0.15 -3.10 0.42 0.00 -1.53 0.00 0.00 36.38 32.32 2zo5 s VAL 129 CO 0.82 0.01 2.25 0.44 -3.33 0.00 0.00 175.10 175.29 2zo5 h ASP 130 N 1.82 0.00 0.31 3.54 3.32 -1.88 -2.73 116.42 120.80 2zo5 h ASP 130 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2zo5 h ASP 130 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2zo5 h ASP 130 CO 0.59 0.01 -0.22 -2.11 -1.72 0.00 0.00 179.24 175.78 2zo5 n ARG 131 N -3.14 0.71 -0.11 3.56 1.85 -1.26 -1.12 116.66 117.15 2zo5 n ARG 131 Ca -0.02 -0.37 -0.19 0.00 -1.00 0.00 0.00 57.85 56.28 2zo5 n ARG 131 Cb 0.15 -1.49 -0.07 0.00 -1.05 0.00 0.00 32.46 30.00 2zo5 n ARG 131 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zo5 n ALA 132 N -0.82 0.94 -2.08 2.89 0.00 -1.03 -1.21 120.51 119.19 2zo5 n ALA 132 Ca 0.12 -0.84 0.05 0.00 0.00 0.00 0.00 53.44 52.77 2zo5 n ALA 132 Cb 0.33 -0.01 0.10 0.00 0.00 0.00 0.00 19.45 19.87 2zo5 n ALA 132 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zo5 n TYR 133 N -4.39 0.00 -1.99 0.00 4.02 -1.17 -1.07 117.16 112.56 2zo5 n TYR 133 Ca -0.32 -0.93 -0.20 0.00 -0.01 0.00 0.00 57.90 56.44 2zo5 n TYR 133 Cb 0.66 -0.19 -0.05 0.00 -0.02 0.00 0.00 39.34 39.74 2zo5 n TYR 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zo5 n GLY 134 N -0.23 0.76 2.15 2.72 0.00 0.22 -1.27 105.19 109.53 2zo5 n GLY 134 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 2zo5 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo5 n GLY 135 N -0.68 0.43 0.25 -0.02 0.00 -1.26 0.53 105.19 104.43 2zo5 n GLY 135 Ca -0.22 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 2zo5 n GLY 135 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2zo5 h ARG 136 N 0.81 0.74 -5.77 1.61 2.43 -1.47 -3.42 114.38 109.31 2zo5 h ARG 136 Ca -0.00 -0.04 -0.67 0.00 -0.81 0.00 0.00 59.98 58.45 2zo5 h ARG 136 Cb 0.15 -0.17 -0.11 0.00 -0.42 0.00 0.00 29.97 29.42 2zo5 h ARG 136 CO 0.00 0.49 -0.55 -0.06 -1.51 0.00 0.00 179.97 178.34 2zo5 s PHE 137 N -6.13 3.37 0.05 2.20 0.08 -1.26 -0.73 117.98 115.56 2zo5 s PHE 137 Ca -0.13 0.34 -0.08 0.00 0.12 0.00 0.00 56.93 57.18 2zo5 s PHE 137 Cb 0.14 -1.88 -0.00 0.00 -0.57 0.00 0.00 43.02 40.71 2zo5 s PHE 137 CO 0.76 0.57 0.17 -0.65 -0.10 0.00 0.00 175.22 175.96 2zo5 s GLN 138 N -0.87 0.70 0.53 0.44 -1.52 -0.83 -4.44 119.66 113.68 2zo5 s GLN 138 Ca 0.13 -0.74 -0.22 0.00 -1.95 0.00 0.00 55.36 52.58 2zo5 s GLN 138 Cb -0.12 0.28 -0.06 0.00 -0.22 0.00 0.00 33.01 32.90 2zo5 s GLN 138 CO 0.03 -0.20 1.30 1.19 -0.25 0.00 0.00 175.29 177.36 2zo5 n PHE 139 N 0.53 2.11 -0.31 0.91 3.72 -1.26 -0.42 117.46 122.74 2zo5 n PHE 139 Ca -0.18 0.44 0.10 0.00 -0.05 0.00 0.00 57.45 57.76 2zo5 n PHE 139 Cb 0.60 -2.34 0.32 0.00 -0.94 0.00 0.00 39.48 37.11 2zo5 n PHE 139 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2zo5 h LYS 140 N 1.42 0.80 -3.30 -1.08 1.57 -1.02 -3.43 116.57 111.54 2zo5 h LYS 140 Ca -0.50 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.14 2zo5 h LYS 140 Cb 1.31 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2zo5 h LYS 140 CO 0.57 0.53 0.16 0.54 -0.57 0.00 0.00 179.45 180.67 2zo5 s ASN 141 N -5.72 0.28 0.00 0.86 2.20 -1.26 -4.99 114.94 106.31 2zo5 s ASN 141 Ca -0.11 -1.26 0.25 0.00 -0.94 0.00 0.00 52.86 50.80 2zo5 s ASN 141 Cb 0.22 0.81 1.14 0.00 -2.00 0.00 0.00 41.25 41.42 2zo5 s ASN 141 CO 0.80 -1.61 1.83 0.79 -2.94 0.00 0.00 177.10 175.97 2zo5 n TRP 142 N -0.55 0.00 0.13 1.54 7.02 -1.26 -2.15 117.44 122.17 2zo5 n TRP 142 Ca -0.06 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.41 2zo5 n TRP 142 Cb 0.60 -0.45 0.22 0.00 -2.42 0.00 0.00 31.31 29.27 2zo5 n TRP 142 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 2zo5 h GLN 143 N 0.00 0.09 0.00 -0.99 4.20 -1.97 -3.29 115.11 113.15 2zo5 h GLN 143 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2zo5 h GLN 143 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2zo5 h GLN 143 CO 0.00 0.59 0.00 1.63 -0.67 0.00 0.00 178.83 180.38 2zo5 n LYS 144 N -3.93 0.20 0.33 1.46 4.76 -0.91 -2.89 118.16 117.18 2zo5 n LYS 144 Ca -0.02 0.45 0.22 0.00 -2.87 0.00 0.00 58.31 56.09 2zo5 n LYS 144 Cb 0.54 -1.90 1.19 0.00 -1.84 0.00 0.00 35.03 33.01 2zo5 n LYS 144 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2zo5 h VAL 145 N 0.00 0.06 0.00 -0.18 -1.51 -1.76 -1.20 116.25 111.67 2zo5 h VAL 145 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2zo5 h VAL 145 Cb 0.35 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 2zo5 h VAL 145 CO 0.00 0.00 -0.27 0.35 -1.23 0.00 0.00 177.57 176.42 2zo5 n THR 146 N -3.17 0.02 -3.13 7.19 -2.24 -1.14 -4.79 114.28 107.01 2zo5 n THR 146 Ca -0.03 -0.01 -0.45 0.00 -2.27 0.00 0.00 64.05 61.29 2zo5 n THR 146 Cb 0.08 -0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.20 2zo5 n THR 146 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zo5 s ASP 147 N -3.05 7.15 0.09 3.42 -1.08 -0.45 -4.80 116.67 117.94 2zo5 s ASP 147 Ca 0.12 -3.20 -0.18 0.00 -0.52 0.00 0.00 52.55 48.78 2zo5 s ASP 147 Cb 0.18 -2.31 -0.08 0.00 -1.46 0.00 0.00 42.92 39.25 2zo5 s ASP 147 CO 0.62 -0.55 1.51 1.23 0.52 0.00 0.00 175.17 178.50 2zo5 h GLY 148 N 8.33 0.53 1.05 2.66 0.00 -1.86 -0.52 103.07 113.26 2zo5 h GLY 148 Ca 0.24 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2zo5 h GLY 148 CO 1.11 0.38 0.49 1.98 0.00 0.00 0.00 176.54 180.51 2zo5 h MET 149 N 0.26 1.24 -0.35 4.80 1.85 -1.87 -0.63 114.93 120.24 2zo5 h MET 149 Ca 0.07 -0.14 -0.01 0.00 -0.61 0.00 0.00 59.70 59.01 2zo5 h MET 149 Cb 0.47 -0.25 -0.02 0.00 0.43 0.00 0.00 31.60 32.24 2zo5 h MET 149 CO 0.02 0.90 0.16 0.78 -0.40 0.00 0.00 176.91 178.38 2zo5 h GLY 150 N 1.25 0.53 0.84 1.39 0.00 -1.90 0.31 103.07 105.50 2zo5 h GLY 150 Ca 0.32 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.42 2zo5 h GLY 150 CO -0.05 0.25 0.50 0.00 0.00 0.00 0.00 176.54 177.24 2zo5 h ALA 151 N 1.02 1.05 -0.41 3.60 0.00 -0.65 -0.95 119.26 122.93 2zo5 h ALA 151 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zo5 h ALA 151 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zo5 h ALA 151 CO -0.01 0.30 0.14 0.28 0.00 0.00 0.00 179.25 179.96 2zo5 h VAL 152 N 0.96 1.21 -0.92 0.00 2.07 -0.74 -2.03 116.25 116.80 2zo5 h VAL 152 Ca 0.32 -0.66 0.13 0.00 0.82 0.00 0.00 66.70 67.31 2zo5 h VAL 152 Cb 0.05 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 2zo5 h VAL 152 CO -0.13 0.24 0.59 -0.09 0.02 0.00 0.00 177.57 178.20 2zo5 h ARG 153 N 0.51 0.78 0.00 1.57 2.43 -0.53 -3.43 114.38 115.72 2zo5 h ARG 153 Ca 0.13 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2zo5 h ARG 153 Cb 0.23 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2zo5 h ARG 153 CO -0.01 0.52 0.00 0.41 -1.51 0.00 0.00 179.97 179.38 2zo5 n GLY 154 N -1.41 2.92 0.35 2.80 0.00 -0.40 -4.89 105.19 104.57 2zo5 n GLY 154 Ca 0.17 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2zo5 n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zo5 h ALA 155 N 0.00 1.50 -0.00 4.61 0.00 -0.88 -0.49 119.26 124.00 2zo5 h ALA 155 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zo5 h ALA 155 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zo5 h ALA 155 CO 0.00 0.12 -0.00 0.91 0.00 0.00 0.00 179.25 180.28 2zo5 n TRP 156 N -4.69 0.00 0.41 0.00 7.02 -1.26 -1.80 117.44 117.12 2zo5 n TRP 156 Ca 0.19 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.80 2zo5 n TRP 156 Cb 0.41 -0.05 0.28 0.00 -2.42 0.00 0.00 31.31 29.53 2zo5 n TRP 156 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2zo5 h THR 157 N 0.05 0.00 0.00 -0.99 1.35 -1.39 -3.37 112.91 108.57 2zo5 h THR 157 Ca 0.00 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2zo5 h THR 157 Cb 0.06 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2zo5 h THR 157 CO 0.00 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.60 2zo5 n VAL 158 N -2.72 0.00 -4.44 6.82 0.24 -0.74 -5.02 118.33 112.47 2zo5 n VAL 158 Ca 0.05 -0.46 -0.24 0.00 -2.04 0.00 0.00 64.34 61.64 2zo5 n VAL 158 Cb 0.48 1.02 -0.09 0.00 -1.47 0.00 0.00 33.84 33.78 2zo5 n VAL 158 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2zo5 s LEU 159 N -1.34 2.77 0.26 1.34 1.43 -0.88 -0.40 118.68 121.86 2zo5 s LEU 159 Ca 0.00 -1.00 0.10 0.00 -1.03 0.00 0.00 54.13 52.20 2zo5 s LEU 159 Cb 0.00 -1.21 -0.05 0.00 0.03 0.00 0.00 46.19 44.95 2zo5 s LEU 159 CO 0.00 -0.06 -0.15 0.42 0.23 0.00 0.00 176.35 176.79 2zo5 s THR 160 N -2.50 2.11 -0.16 5.49 -4.23 0.44 -4.73 115.64 112.06 2zo5 s THR 160 Ca 0.31 -2.29 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2zo5 s THR 160 Cb -0.03 -2.27 0.01 0.00 1.34 0.00 0.00 72.50 71.55 2zo5 s THR 160 CO 0.17 -0.43 -0.18 -0.62 -0.54 0.00 0.00 174.62 173.02 2zo5 s ASP 161 N -3.45 3.37 0.60 3.99 -1.08 -1.26 -1.96 116.67 116.88 2zo5 s ASP 161 Ca 0.28 -0.56 0.32 0.00 -0.52 0.00 0.00 52.55 52.07 2zo5 s ASP 161 Cb -0.02 -1.51 1.89 0.00 -1.46 0.00 0.00 42.92 41.82 2zo5 s ASP 161 CO 0.12 0.05 2.26 0.00 0.52 0.00 0.00 175.17 178.12 2zo5 h ALA 162 N 7.56 1.42 -1.45 3.66 0.00 -1.25 -3.36 119.26 125.83 2zo5 h ALA 162 Ca -0.37 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 2zo5 h ALA 162 Cb 1.17 -0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.72 2zo5 h ALA 162 CO 0.59 0.01 -0.62 0.34 0.00 0.00 0.00 179.25 179.58 2zo5 s ASP 163 N -5.99 -0.40 0.44 0.00 2.15 -1.26 -4.98 116.67 106.63 2zo5 s ASP 163 Ca -0.05 -1.78 0.26 0.00 0.43 0.00 0.00 52.55 51.41 2zo5 s ASP 163 Cb 0.15 1.20 1.41 0.00 -0.30 0.00 0.00 42.92 45.38 2zo5 s ASP 163 CO 0.53 -0.14 1.78 -0.65 -0.17 0.00 0.00 175.17 176.52 2zo5 h PRO 164 N 5.92 0.00 -0.00 4.34 0.11 -2.00 -2.66 132.00 137.71 2zo5 h PRO 164 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2zo5 h PRO 164 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zo5 h PRO 164 CO 0.13 0.00 -0.24 0.39 -0.21 0.00 0.00 178.00 178.07 2zo5 n GLU 165 N -2.47 0.18 -4.28 1.05 -0.58 -1.26 -4.85 120.64 108.43 2zo5 n GLU 165 Ca -0.02 -0.07 -0.20 0.00 -0.42 0.00 0.00 57.16 56.45 2zo5 n GLU 165 Cb 0.14 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.40 2zo5 n GLU 165 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2zo5 s SER 166 N -2.87 2.29 -0.01 1.62 1.04 -1.00 -5.05 113.70 109.71 2zo5 s SER 166 Ca 0.16 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.80 2zo5 s SER 166 Cb 0.19 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.22 2zo5 s SER 166 CO 0.59 -0.08 0.97 -1.54 0.98 0.00 0.00 173.24 174.15 2zo5 n SER 167 N 0.52 1.83 -4.83 7.02 3.41 -1.26 -4.92 113.62 115.39 2zo5 n SER 167 Ca -0.15 -1.99 -0.33 0.00 -0.26 0.00 0.00 58.87 56.14 2zo5 n SER 167 Cb 0.57 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 2zo5 n SER 167 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2zo5 s ASP 168 N -1.05 6.88 -0.15 4.04 -4.77 -1.26 -4.37 116.67 115.99 2zo5 s ASP 168 Ca 0.02 1.53 -0.29 0.00 -3.30 0.00 0.00 52.55 50.51 2zo5 s ASP 168 Cb 0.02 -2.48 -0.02 0.00 -1.09 0.00 0.00 42.92 39.36 2zo5 s ASP 168 CO 0.00 -0.29 1.24 -1.10 0.70 0.00 0.00 175.17 175.71 2zo5 s GLN 169 N -3.08 4.26 0.18 2.11 -1.52 -1.26 -4.97 119.66 115.38 2zo5 s GLN 169 Ca 0.59 1.64 -0.14 0.00 -1.95 0.00 0.00 55.36 55.50 2zo5 s GLN 169 Cb -0.10 -3.72 0.02 0.00 -0.22 0.00 0.00 33.01 28.99 2zo5 s GLN 169 CO 0.15 -0.66 0.43 -0.98 -0.25 0.00 0.00 175.29 173.98 2zo5 s ARG 170 N 3.25 1.29 -0.18 2.91 1.70 -1.26 -5.06 118.95 121.60 2zo5 s ARG 170 Ca 0.54 -0.97 -0.27 0.00 -0.47 0.00 0.00 55.73 54.56 2zo5 s ARG 170 Cb -0.22 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 2zo5 s ARG 170 CO 0.15 -0.52 0.92 1.03 -1.08 0.00 0.00 175.30 175.81 2zo5 s ARG 171 N -3.90 4.30 -0.10 3.89 0.52 -1.26 -4.10 118.95 118.29 2zo5 s ARG 171 Ca 0.12 1.18 0.17 0.00 -0.52 0.00 0.00 55.73 56.68 2zo5 s ARG 171 Cb 0.01 -3.59 -0.24 0.00 0.52 0.00 0.00 34.95 31.65 2zo5 s ARG 171 CO -0.02 -0.42 0.37 1.19 0.02 0.00 0.00 175.30 176.43 2zo5 n PHE 172 N 5.55 0.37 -4.35 -0.53 3.01 0.19 -4.93 117.46 116.78 2zo5 n PHE 172 Ca 0.07 0.13 -0.30 0.00 1.01 0.00 0.00 57.45 58.37 2zo5 n PHE 172 Cb 0.48 -0.99 -0.11 0.00 -0.01 0.00 0.00 39.48 38.84 2zo5 n PHE 172 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2zo5 s LEU 173 N -5.54 2.72 0.13 4.37 1.43 -1.07 -5.02 118.68 115.69 2zo5 s LEU 173 Ca -0.07 -0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 2zo5 s LEU 173 Cb 0.08 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.73 2zo5 s LEU 173 CO 0.84 0.19 1.63 0.77 0.23 0.00 0.00 176.35 180.01 2zo5 h SER 174 N 3.84 0.65 -2.40 2.29 4.64 -1.91 -3.23 113.55 117.42 2zo5 h SER 174 Ca -0.49 -0.23 -0.77 0.00 -0.47 0.00 0.00 61.79 59.82 2zo5 h SER 174 Cb 1.17 -0.17 -0.30 0.00 -0.31 0.00 0.00 62.40 62.79 2zo5 h SER 174 CO 0.47 0.71 0.71 0.00 -0.87 0.00 0.00 176.83 177.84 2zo5 n GLN 175 N -4.53 4.84 -4.42 4.77 1.13 -1.26 -4.92 117.38 112.99 2zo5 n GLN 175 Ca 0.00 -4.67 -0.20 0.00 -1.94 0.00 0.00 57.00 50.19 2zo5 n GLN 175 Cb 0.21 -2.44 -0.11 0.00 0.11 0.00 0.00 30.24 28.01 2zo5 n GLN 175 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2zo5 s THR 176 N -3.93 1.08 0.24 5.09 -4.23 -1.22 -4.91 115.64 107.77 2zo5 s THR 176 Ca 0.38 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 2zo5 s THR 176 Cb 0.17 -2.75 -0.05 0.00 1.34 0.00 0.00 72.50 71.21 2zo5 s THR 176 CO -0.07 -0.02 0.02 0.00 -0.54 0.00 0.00 174.62 174.02 2zo5 s ALA 177 N -3.38 1.83 -0.52 3.99 0.00 -0.28 -4.91 121.76 118.50 2zo5 s ALA 177 Ca 0.36 -1.81 0.05 0.00 0.00 0.00 0.00 51.96 50.56 2zo5 s ALA 177 Cb 0.08 0.63 0.38 0.00 0.00 0.00 0.00 23.12 24.21 2zo5 s ALA 177 CO 0.15 -0.30 1.02 0.25 0.00 0.00 0.00 175.76 176.88 2zo5 n THR 178 N -0.45 2.75 0.33 0.00 -2.24 -1.23 -0.61 114.28 112.83 2zo5 n THR 178 Ca -0.04 -5.29 0.14 0.00 -2.27 0.00 0.00 64.05 56.59 2zo5 n THR 178 Cb 0.65 -1.33 0.40 0.00 -2.10 0.00 0.00 70.33 67.94 2zo5 n THR 178 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zo5 h ALA 179 N 2.80 1.00 -2.93 6.98 0.00 -0.83 -3.46 119.26 122.82 2zo5 h ALA 179 Ca 0.20 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.58 2zo5 h ALA 179 Cb 0.69 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.58 2zo5 h ALA 179 CO 0.83 0.00 0.71 0.00 0.00 0.00 0.00 179.25 180.79 2zo5 s ALA 180 N -3.33 3.44 0.23 0.00 0.00 -0.23 -5.00 121.76 116.87 2zo5 s ALA 180 Ca 0.06 1.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.39 2zo5 s ALA 180 Cb 0.08 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2zo5 s ALA 180 CO 0.59 -0.95 0.29 0.54 0.00 0.00 0.00 175.76 176.23 2zo5 s ASN 181 N -0.39 0.18 0.53 0.00 2.20 -1.26 -4.91 114.94 111.30 2zo5 s ASN 181 Ca 0.54 -1.24 0.20 0.00 -0.94 0.00 0.00 52.86 51.41 2zo5 s ASN 181 Cb -0.43 0.49 1.35 0.00 -2.00 0.00 0.00 41.25 40.65 2zo5 s ASN 181 CO 0.57 -1.00 2.11 -0.65 -2.94 0.00 0.00 177.10 175.20 2zo5 h PRO 182 N 2.43 0.00 -0.59 3.55 0.11 -1.84 -2.34 132.00 133.31 2zo5 h PRO 182 Ca -0.31 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 2zo5 h PRO 182 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2zo5 h PRO 182 CO 0.45 0.00 0.18 0.28 -0.21 0.00 0.00 178.00 178.70 2zo5 h VAL 183 N 0.00 1.23 -0.86 3.15 2.07 -1.88 -2.64 116.25 117.32 2zo5 h VAL 183 Ca 0.07 -0.79 0.20 0.00 0.82 0.00 0.00 66.70 67.00 2zo5 h VAL 183 Cb 0.28 0.58 -0.12 0.00 -1.52 0.00 0.00 31.29 30.52 2zo5 h VAL 183 CO -0.00 0.30 0.37 0.00 0.02 0.00 0.00 177.57 178.26 2zo5 h LEU 185 N 0.42 0.00 -2.32 0.00 -0.00 -1.61 -1.95 115.31 109.85 2zo5 h LEU 185 Ca 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.40 2zo5 h LEU 185 Cb 0.94 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.60 2zo5 h LEU 185 CO -0.50 0.02 -0.02 0.78 -0.00 0.00 0.00 178.44 178.72 2zo5 h ASN 186 N 0.00 0.00 -0.54 -0.43 2.35 -1.43 -0.47 115.58 115.06 2zo5 h ASN 186 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zo5 h ASN 186 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2zo5 h ASN 186 CO 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 2zo5 n LYS 188 N 0.79 3.44 -3.46 0.00 4.76 -0.28 -4.96 118.16 118.46 2zo5 n LYS 188 Ca 0.23 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.55 2zo5 n LYS 188 Cb 0.80 -0.99 -0.02 0.00 -1.84 0.00 0.00 35.03 32.98 2zo5 n LYS 188 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2zo5 s THR 189 N -1.97 0.00 -0.14 -0.18 -1.32 -0.64 -2.19 115.64 109.19 2zo5 s THR 189 Ca 0.00 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.64 2zo5 s THR 189 Cb 0.00 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.42 2zo5 s THR 189 CO 0.00 0.00 1.20 0.00 -2.21 0.00 0.00 174.62 173.61 2zo5 n GLN 190 N -0.18 1.15 0.02 7.08 1.13 -1.26 -4.35 117.38 120.97 2zo5 n GLN 190 Ca -0.15 -2.91 0.19 0.00 -1.94 0.00 0.00 57.00 52.19 2zo5 n GLN 190 Cb 0.63 -1.10 0.68 0.00 0.11 0.00 0.00 30.24 30.56 2zo5 n GLN 190 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2zo5 h ASP 191 N 1.10 0.01 -0.33 1.08 3.32 -1.92 -1.19 116.42 118.49 2zo5 h ASP 191 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2zo5 h ASP 191 Cb 1.34 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2zo5 h ASP 191 CO 0.08 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 2zo5 n HIS 192 N -4.40 0.59 0.15 4.55 1.44 -1.26 -4.55 115.22 111.73 2zo5 n HIS 192 Ca 0.08 -0.26 0.14 0.00 -2.01 0.00 0.00 57.72 55.67 2zo5 n HIS 192 Cb 0.54 -0.07 0.68 0.00 0.12 0.00 0.00 29.99 31.27 2zo5 n HIS 192 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 2zo5 h ILE 193 N 2.02 0.84 -0.13 0.61 2.10 -1.57 0.22 117.51 121.60 2zo5 h ILE 193 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2zo5 h ILE 193 Cb 0.63 0.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 2zo5 h ILE 193 CO 0.05 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.30 2zo5 n LEU 194 N -4.41 2.51 -0.01 2.19 4.77 -1.26 -4.36 117.00 116.43 2zo5 n LEU 194 Ca 0.03 -0.93 0.01 0.00 -0.03 0.00 0.00 56.01 55.08 2zo5 n LEU 194 Cb 0.32 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2zo5 n LEU 194 CO 0.35 0.47 0.48 0.47 -1.33 0.00 0.00 177.39 177.83 2zo5 n ASP 195 N 0.92 1.85 -3.72 -1.43 8.00 0.73 -4.91 116.55 117.99 2zo5 n ASP 195 Ca 0.17 -2.01 -0.20 0.00 0.71 0.00 0.00 54.79 53.45 2zo5 n ASP 195 Cb 0.50 -0.04 -0.18 0.00 -0.02 0.00 0.00 41.12 41.38 2zo5 n ASP 195 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2zo5 s TRP 196 N -1.07 0.27 0.62 1.24 -0.11 -1.01 -1.29 118.94 117.59 2zo5 s TRP 196 Ca 0.03 0.10 -0.15 0.00 1.22 0.00 0.00 56.10 57.30 2zo5 s TRP 196 Cb 0.02 -0.56 -0.03 0.00 -1.50 0.00 0.00 33.47 31.40 2zo5 s TRP 196 CO 0.00 -0.22 1.05 0.00 -4.62 0.00 0.00 176.95 173.16 2zo5 s ALA 197 N 1.95 2.74 -0.19 5.86 0.00 -1.26 -4.77 121.76 126.09 2zo5 s ALA 197 Ca 0.03 0.31 -0.40 0.00 0.00 0.00 0.00 51.96 51.90 2zo5 s ALA 197 Cb -0.12 -3.21 -0.17 0.00 0.00 0.00 0.00 23.12 19.61 2zo5 s ALA 197 CO -0.04 -0.89 1.55 0.98 0.00 0.00 0.00 175.76 177.36 2zo5 n TYR 198 N -2.29 1.73 -0.52 0.00 9.36 0.35 0.19 117.16 125.98 2zo5 n TYR 198 Ca 0.08 0.71 0.00 0.00 3.32 0.00 0.00 57.90 62.01 2zo5 n TYR 198 Cb 0.53 -2.35 0.00 0.00 -0.63 0.00 0.00 39.34 36.89 2zo5 n TYR 198 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 2zo5 n MET 199 N 4.02 0.00 -1.03 2.98 2.81 -1.26 -3.05 117.12 121.59 2zo5 n MET 199 Ca 0.24 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.12 2zo5 n MET 199 Cb 0.11 -2.67 -0.00 0.00 -0.71 0.00 0.00 33.22 29.95 2zo5 n MET 199 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zo5 n GLY 200 N -2.00 0.46 3.71 3.03 0.00 0.13 -4.81 105.19 105.72 2zo5 n GLY 200 Ca 0.00 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 2zo5 n GLY 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zo5 s ASP 201 N -2.91 3.89 0.36 1.61 1.01 -1.17 -1.47 116.67 118.00 2zo5 s ASP 201 Ca 0.00 2.30 -0.28 0.00 0.71 0.00 0.00 52.55 55.28 2zo5 s ASP 201 Cb 0.00 -2.58 -0.11 0.00 1.01 0.00 0.00 42.92 41.24 2zo5 s ASP 201 CO 0.00 -2.46 1.41 -1.61 0.21 0.00 0.00 175.17 172.71 2zo5 s GLU 202 N -4.13 4.19 -0.24 8.23 0.41 -1.26 -4.53 118.70 121.36 2zo5 s GLU 202 Ca 0.72 2.41 -0.20 0.00 -0.41 0.00 0.00 54.97 57.49 2zo5 s GLU 202 Cb -0.27 -2.99 0.07 0.00 -1.78 0.00 0.00 34.13 29.15 2zo5 s GLU 202 CO 0.49 -0.40 0.64 -1.58 -0.49 0.00 0.00 175.26 173.91 2zo5 s HIS 203 N -1.14 -0.78 0.42 1.61 2.46 -1.26 -5.04 115.29 111.57 2zo5 s HIS 203 Ca 0.52 1.78 0.27 0.00 0.47 0.00 0.00 55.06 58.10 2zo5 s HIS 203 Cb -0.43 0.33 1.45 0.00 -0.13 0.00 0.00 32.58 33.80 2zo5 s HIS 203 CO 0.58 -0.38 2.08 1.05 -2.47 0.00 0.00 174.74 175.60 2zo5 h GLU 204 N 5.66 0.00 -0.01 2.88 4.11 -1.99 -1.89 114.58 123.34 2zo5 h GLU 204 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 2zo5 h GLU 204 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2zo5 h GLU 204 CO 0.13 0.11 -0.18 0.00 0.07 0.00 0.00 179.01 179.14 2zo5 n ALA 205 N -2.29 2.93 -2.64 1.06 0.00 -1.26 -4.85 120.51 113.46 2zo5 n ALA 205 Ca -0.02 -0.41 -0.37 0.00 0.00 0.00 0.00 53.44 52.64 2zo5 n ALA 205 Cb 0.23 -1.15 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 2zo5 n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zo5 s ALA 206 N -2.37 3.58 0.24 0.00 0.00 -0.71 -4.85 121.76 117.65 2zo5 s ALA 206 Ca 0.28 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.32 2zo5 s ALA 206 Cb 0.20 -2.41 0.27 0.00 0.00 0.00 0.00 23.12 21.18 2zo5 s ALA 206 CO 0.47 -0.31 1.68 -0.22 0.00 0.00 0.00 175.76 177.38 2zo5 h LYS 207 N 7.74 0.71 -6.26 0.00 3.64 -1.75 -3.45 116.57 117.20 2zo5 h LYS 207 Ca -0.37 -0.26 -0.58 0.00 -1.27 0.00 0.00 60.65 58.18 2zo5 h LYS 207 Cb 1.17 -0.05 -0.22 0.00 -0.41 0.00 0.00 32.23 32.73 2zo5 h LYS 207 CO 0.64 0.84 -0.83 -1.58 -2.27 0.00 0.00 179.45 176.25 2zo5 s TRP 208 N -4.67 1.86 0.37 1.91 0.52 -0.41 -5.02 118.94 113.50 2zo5 s TRP 208 Ca -0.09 -0.41 -0.08 0.00 0.02 0.00 0.00 56.10 55.54 2zo5 s TRP 208 Cb 0.14 -1.02 0.03 0.00 -1.15 0.00 0.00 33.47 31.47 2zo5 s TRP 208 CO 0.82 0.22 0.63 -1.13 0.02 0.00 0.00 176.95 177.51 2zo5 n SER 209 N 1.09 -1.79 0.11 2.95 3.41 -1.26 -4.23 113.62 113.89 2zo5 n SER 209 Ca -0.19 -2.78 0.15 0.00 -0.26 0.00 0.00 58.87 55.79 2zo5 n SER 209 Cb 0.53 3.14 0.68 0.00 -0.26 0.00 0.00 64.21 68.30 2zo5 n SER 209 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2zo5 h ARG 210 N 0.00 0.00 -0.42 4.33 3.08 -1.56 -2.12 114.38 117.68 2zo5 h ARG 210 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2zo5 h ARG 210 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2zo5 h ARG 210 CO 0.40 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.55 2zo5 n THR 211 N -4.41 0.55 -0.92 2.04 -2.24 -1.26 -4.46 114.28 103.59 2zo5 n THR 211 Ca 0.04 -0.67 -0.30 0.00 -2.27 0.00 0.00 64.05 60.85 2zo5 n THR 211 Cb 0.40 0.60 0.15 0.00 -2.10 0.00 0.00 70.33 69.38 2zo5 n THR 211 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2zo5 s SER 212 N -1.30 3.18 -0.41 3.42 0.01 -0.80 -4.93 113.70 112.87 2zo5 s SER 212 Ca 0.37 1.88 -0.29 0.00 1.31 0.00 0.00 55.95 59.22 2zo5 s SER 212 Cb 0.20 -2.45 0.01 0.00 0.21 0.00 0.00 66.02 64.00 2zo5 s SER 212 CO 0.28 -2.89 1.44 -1.61 0.41 0.00 0.00 173.24 170.88 2zo5 s GLU 213 N -4.75 3.55 0.45 12.44 0.41 -1.26 -4.73 118.70 124.82 2zo5 s GLU 213 Ca 0.65 0.97 0.14 0.00 -0.41 0.00 0.00 54.97 56.32 2zo5 s GLU 213 Cb -0.21 -4.04 1.02 0.00 -1.78 0.00 0.00 34.13 29.12 2zo5 s GLU 213 CO 0.58 -1.60 2.01 -0.24 -0.49 0.00 0.00 175.26 175.53 2zo5 h VAL 214 N 6.50 1.11 -0.68 2.63 3.04 -1.91 -1.65 116.25 125.29 2zo5 h VAL 214 Ca -0.28 -0.51 -0.08 0.00 -1.01 0.00 0.00 66.70 64.82 2zo5 h VAL 214 Cb 1.11 1.23 -0.03 0.00 -2.01 0.00 0.00 31.29 31.60 2zo5 h VAL 214 CO 1.08 0.15 0.12 0.58 -1.01 0.00 0.00 177.57 178.50 2zo5 h VAL 215 N 0.04 1.26 -0.38 1.51 2.07 -1.91 0.19 116.25 119.04 2zo5 h VAL 215 Ca 0.01 -1.03 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 2zo5 h VAL 215 Cb 0.26 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2zo5 h VAL 215 CO 0.02 0.39 -0.10 -0.33 0.02 0.00 0.00 177.57 177.56 2zo5 h GLU 216 N 1.04 0.75 -0.09 1.57 4.39 -1.56 -2.69 114.58 117.99 2zo5 h GLU 216 Ca 0.21 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.64 2zo5 h GLU 216 Cb 0.43 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2zo5 h GLU 216 CO 0.01 0.89 -0.03 0.35 -1.16 0.00 0.00 179.01 179.08 2zo5 h PHE 217 N 0.55 -0.06 -0.78 4.33 3.57 -1.15 -2.81 116.94 120.59 2zo5 h PHE 217 Ca 0.10 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.78 2zo5 h PHE 217 Cb 0.62 0.04 -0.12 0.00 2.79 0.00 0.00 35.95 39.29 2zo5 h PHE 217 CO 0.05 -0.04 0.23 0.00 -2.23 0.00 0.00 178.31 176.31 2zo5 h ALA 218 N 1.09 1.07 0.00 2.41 0.00 -0.47 -1.00 119.26 122.36 2zo5 h ALA 218 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zo5 h ALA 218 Cb 0.07 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zo5 h ALA 218 CO -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 178.81 2zo5 h ARG 219 N 0.30 0.00 -0.03 0.00 3.08 -1.21 -1.52 114.38 115.00 2zo5 h ARG 219 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 2zo5 h ARG 219 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2zo5 h ARG 219 CO -0.53 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.12 2zo5 n ASP 220 N -2.70 1.81 -4.42 7.04 9.92 -0.38 -4.93 116.55 122.88 2zo5 n ASP 220 Ca -0.00 -1.61 -0.31 0.00 -0.53 0.00 0.00 54.79 52.34 2zo5 n ASP 220 Cb 0.19 -0.01 -0.14 0.00 -0.64 0.00 0.00 41.12 40.53 2zo5 n ASP 220 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2zo5 s LEU 221 N -1.98 2.49 0.00 0.64 1.43 -0.58 -4.94 118.68 115.74 2zo5 s LEU 221 Ca 0.36 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2zo5 s LEU 221 Cb 0.21 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.96 2zo5 s LEU 221 CO 0.33 0.29 0.00 0.59 0.23 0.00 0.00 176.35 177.79 2zo5 n ASN 222 N 1.93 0.73 -4.67 2.29 4.13 -1.26 -4.69 115.26 113.72 2zo5 n ASN 222 Ca -0.16 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.75 2zo5 n ASN 222 Cb 0.52 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.66 2zo5 n ASN 222 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2zo5 s HIS 223 N -1.64 3.11 0.40 3.10 3.76 -1.26 -0.66 115.29 122.09 2zo5 s HIS 223 Ca 0.00 0.14 -0.14 0.00 -0.15 0.00 0.00 55.06 54.91 2zo5 s HIS 223 Cb 0.00 -1.75 -0.08 0.00 1.11 0.00 0.00 32.58 31.87 2zo5 s HIS 223 CO 0.00 0.45 0.81 -1.25 -0.85 0.00 0.00 174.74 173.90 2zo5 s PRO 224 N -1.07 3.92 -0.56 8.40 0.04 -1.26 -4.41 135.00 140.06 2zo5 s PRO 224 Ca 0.15 0.67 -0.05 0.00 0.04 0.00 0.00 61.00 61.81 2zo5 s PRO 224 Cb -0.11 -2.34 0.01 0.00 0.04 0.00 0.00 34.50 32.09 2zo5 s PRO 224 CO 0.04 -0.01 0.38 -0.11 0.04 0.00 0.00 177.00 177.34 2zo5 n LEU 225 N -0.97 -0.86 -4.70 -3.56 7.94 -0.93 -4.77 117.00 109.15 2zo5 n LEU 225 Ca 0.04 -0.65 -0.40 0.00 -1.11 0.00 0.00 56.01 53.89 2zo5 n LEU 225 Cb 0.54 -0.97 0.03 0.00 0.53 0.00 0.00 43.42 43.54 2zo5 n LEU 225 CO 0.44 0.31 0.85 0.59 -1.11 0.00 0.00 177.39 178.48 2zo5 n ASN 226 N -1.32 2.26 -0.12 1.96 4.13 -1.26 -4.84 115.26 116.07 2zo5 n ASN 226 Ca -0.17 1.02 0.10 0.00 1.68 0.00 0.00 54.58 57.21 2zo5 n ASN 226 Cb 0.41 -1.50 0.45 0.00 -1.54 0.00 0.00 39.78 37.60 2zo5 n ASN 226 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zo5 n PHE 228 N -4.48 0.00 0.24 0.00 1.16 -1.26 -3.00 117.46 110.12 2zo5 n PHE 228 Ca 0.11 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.79 2zo5 n PHE 228 Cb 0.34 0.00 0.59 0.00 -1.61 0.00 0.00 39.48 38.80 2zo5 n PHE 228 CO 0.00 0.00 0.00 0.52 -1.87 0.00 0.00 176.76 175.41 2zo5 h MET 229 N 0.00 0.00 0.00 3.97 2.86 -1.30 -3.25 114.93 117.21 2zo5 h MET 229 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zo5 h MET 229 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2zo5 h MET 229 CO 0.00 0.19 -0.46 0.00 1.06 0.00 0.00 176.91 177.70 2zo5 s HIS 231 N -1.67 1.11 0.14 0.00 3.76 -1.21 -1.12 115.29 116.30 2zo5 s HIS 231 Ca 0.01 -0.45 -0.31 0.00 -0.15 0.00 0.00 55.06 54.16 2zo5 s HIS 231 Cb 0.04 -0.98 -0.09 0.00 1.11 0.00 0.00 32.58 32.65 2zo5 s HIS 231 CO 0.21 -0.37 1.50 0.34 -0.85 0.00 0.00 174.74 175.57 2zo5 s ASP 232 N 1.50 6.68 0.50 1.40 2.15 0.40 -4.30 116.67 124.99 2zo5 s ASP 232 Ca -0.01 2.50 0.29 0.00 0.43 0.00 0.00 52.55 55.76 2zo5 s ASP 232 Cb -0.13 -2.59 1.11 0.00 -0.30 0.00 0.00 42.92 41.01 2zo5 s ASP 232 CO -0.04 -0.76 1.89 1.55 -0.17 0.00 0.00 175.17 177.64 2zo5 h PRO 233 N 6.85 0.00 0.03 4.34 0.13 -1.90 0.30 132.00 141.74 2zo5 h PRO 233 Ca -0.42 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.51 2zo5 h PRO 233 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2zo5 h PRO 233 CO 0.90 0.10 -1.03 0.45 -0.23 0.00 0.00 178.00 178.19 2zo5 h HIS 234 N 0.00 0.10 0.00 1.56 3.86 -1.94 -3.38 115.15 115.34 2zo5 h HIS 234 Ca -0.00 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2zo5 h HIS 234 Cb 0.64 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.11 2zo5 h HIS 234 CO 0.00 1.40 -1.00 -1.13 0.86 0.00 0.00 177.93 178.07 2zo5 n SER 235 N -4.35 0.68 0.00 2.45 3.41 -1.24 -3.96 113.62 110.62 2zo5 n SER 235 Ca -0.26 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2zo5 n SER 235 Cb 0.69 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2zo5 n SER 235 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zo5 n ALA 236 N -1.99 0.00 -1.97 7.33 0.00 0.10 -2.47 120.51 121.51 2zo5 n ALA 236 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2zo5 n ALA 236 Cb 0.49 -0.93 0.04 0.00 0.00 0.00 0.00 19.45 19.04 2zo5 n ALA 236 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2zo5 s GLY 237 N -2.00 1.62 0.32 0.00 0.00 -1.25 -4.55 107.32 101.45 2zo5 s GLY 237 Ca 0.00 -0.46 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 2zo5 s GLY 237 CO 0.00 -0.14 1.16 2.56 0.00 0.00 0.00 173.10 176.68 2zo5 s PRO 238 N -5.19 4.45 0.32 2.90 0.04 -1.26 -0.45 135.00 135.80 2zo5 s PRO 238 Ca 0.56 1.90 -0.16 0.00 0.04 0.00 0.00 61.00 63.34 2zo5 s PRO 238 Cb -0.11 -3.04 0.03 0.00 0.04 0.00 0.00 34.50 31.42 2zo5 s PRO 238 CO 0.49 0.01 0.68 -0.98 0.04 0.00 0.00 177.00 177.24 2zo5 s ARG 239 N -1.73 1.91 0.19 4.56 1.70 -0.28 -1.13 118.95 124.18 2zo5 s ARG 239 Ca 0.48 -1.26 0.10 0.00 -0.47 0.00 0.00 55.73 54.59 2zo5 s ARG 239 Cb -0.33 0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 2zo5 s ARG 239 CO 0.43 -0.86 -0.21 0.14 -1.08 0.00 0.00 175.30 173.72 2zo5 s VAL 240 N -3.32 2.15 0.00 4.99 -7.23 0.31 -4.15 120.40 113.16 2zo5 s VAL 240 Ca 0.16 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2zo5 s VAL 240 Cb -0.04 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2zo5 s VAL 240 CO 0.10 -0.25 0.00 1.33 -0.31 0.00 0.00 175.10 175.98 2zo5 n VAL 241 N 0.13 0.00 -2.32 1.32 0.24 -1.24 -0.35 118.33 116.11 2zo5 n VAL 241 Ca -0.12 -0.44 -0.43 0.00 -2.04 0.00 0.00 64.34 61.32 2zo5 n VAL 241 Cb 0.57 0.95 -0.02 0.00 -1.47 0.00 0.00 33.84 33.87 2zo5 n VAL 241 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2zo5 s ARG 242 N -1.06 4.06 0.16 7.34 6.06 -1.26 -4.82 118.95 129.43 2zo5 s ARG 242 Ca 0.00 1.61 -0.16 0.00 -2.50 0.00 0.00 55.73 54.68 2zo5 s ARG 242 Cb 0.00 -3.87 0.08 0.00 0.06 0.00 0.00 34.95 31.22 2zo5 s ARG 242 CO 0.00 -0.94 1.71 0.38 -2.50 0.00 0.00 175.30 173.95 2zo5 h ASP 243 N 9.11 -0.10 -0.25 -2.12 3.04 -1.96 -2.12 116.42 122.03 2zo5 h ASP 243 Ca -0.29 0.08 0.00 0.00 -3.24 0.00 0.00 57.03 53.58 2zo5 h ASP 243 Cb 1.12 0.13 -0.01 0.00 -1.04 0.00 0.00 39.33 39.52 2zo5 h ASP 243 CO 0.99 -0.01 0.17 1.23 -2.04 0.00 0.00 179.24 179.57 2zo5 h GLY 244 N 0.13 0.36 0.71 7.15 0.00 -1.90 0.50 103.07 110.01 2zo5 h GLY 244 Ca 0.17 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 2zo5 h GLY 244 CO -0.27 0.13 -0.28 -2.00 0.00 0.00 0.00 176.54 174.12 2zo5 h LEU 245 N 0.35 0.41 -0.95 3.11 5.85 -1.75 -2.33 115.31 119.99 2zo5 h LEU 245 Ca 0.09 -0.60 0.07 0.00 0.84 0.00 0.00 57.88 58.28 2zo5 h LEU 245 Cb -0.03 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.81 2zo5 h LEU 245 CO -0.02 0.94 0.60 0.40 -0.34 0.00 0.00 178.44 180.03 2zo5 h ILE 246 N -0.10 1.04 -0.56 4.05 2.04 -0.82 -0.77 117.51 122.38 2zo5 h ILE 246 Ca -0.01 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2zo5 h ILE 246 Cb 0.90 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2zo5 h ILE 246 CO 0.06 0.20 0.30 -1.13 0.00 0.00 0.00 178.15 177.57 2zo5 h ASN 247 N 1.07 0.71 -0.04 1.72 -0.73 -0.85 0.97 115.58 118.44 2zo5 h ASN 247 Ca 0.43 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.48 2zo5 h ASN 247 Cb 0.23 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.63 2zo5 h ASN 247 CO -0.19 0.62 -0.01 0.00 -0.37 0.00 0.00 177.43 177.47 2zo5 h ALA 248 N 1.13 0.05 -0.09 1.57 0.00 -0.97 0.17 119.26 121.12 2zo5 h ALA 248 Ca 0.20 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2zo5 h ALA 248 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zo5 h ALA 248 CO -0.03 -0.24 -0.34 0.28 0.00 0.00 0.00 179.25 178.91 2zo5 h VAL 249 N -0.27 1.40 0.00 0.00 2.07 -1.02 -2.83 116.25 115.60 2zo5 h VAL 249 Ca 0.01 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.82 2zo5 h VAL 249 Cb 0.39 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2zo5 h VAL 249 CO 0.00 0.50 -0.75 0.52 0.02 0.00 0.00 177.57 177.86 2zo5 n VAL 250 N -4.39 1.22 -0.23 2.57 0.31 0.32 -1.51 118.33 116.62 2zo5 n VAL 250 Ca -0.08 0.22 -0.04 0.00 -0.01 0.00 0.00 64.34 64.42 2zo5 n VAL 250 Cb 0.51 -2.14 0.06 0.00 -0.91 0.00 0.00 33.84 31.36 2zo5 n VAL 250 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2zo5 h ASP 251 N -0.75 0.69 -0.04 4.52 3.32 -1.23 -0.52 116.42 122.41 2zo5 h ASP 251 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zo5 h ASP 251 Cb 0.75 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2zo5 h ASP 251 CO 0.00 0.48 0.00 0.54 -1.72 0.00 0.00 179.24 178.54 2zo5 n ARG 252 N -4.68 1.54 -1.96 3.56 1.74 0.01 -4.95 116.66 111.93 2zo5 n ARG 252 Ca 0.06 -0.80 -0.19 0.00 -0.77 0.00 0.00 57.85 56.15 2zo5 n ARG 252 Cb 0.06 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.00 2zo5 n ARG 252 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zo5 n GLY 253 N 1.12 0.74 0.16 -0.13 0.00 -0.20 -4.86 105.19 102.03 2zo5 n GLY 253 Ca 0.19 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.19 2zo5 n GLY 253 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zo5 h LEU 254 N 0.00 0.00 0.00 0.99 3.38 -1.21 -3.48 115.31 114.99 2zo5 h LEU 254 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2zo5 h LEU 254 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2zo5 h LEU 254 CO 0.56 0.36 0.00 0.61 0.09 0.00 0.00 178.44 180.06 2zo5 n GLY 255 N 1.18 -0.96 0.19 0.83 0.00 -0.57 -3.94 105.19 101.93 2zo5 n GLY 255 Ca 0.03 -1.63 0.06 0.00 0.00 0.00 0.00 46.02 44.48 2zo5 n GLY 255 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zo5 h THR 256 N 0.00 0.82 -2.93 2.61 1.35 -1.83 -3.35 112.91 109.58 2zo5 h THR 256 Ca 0.00 -1.44 -0.61 0.00 -0.55 0.00 0.00 66.41 63.81 2zo5 h THR 256 Cb 0.00 1.89 -0.40 0.00 -1.73 0.00 0.00 68.15 67.91 2zo5 h THR 256 CO 0.00 0.34 -0.74 -0.31 -0.25 0.00 0.00 175.52 174.55 2zo5 s TYR 257 N -3.62 2.10 0.63 4.73 1.51 -1.26 -4.97 117.35 116.47 2zo5 s TYR 257 Ca 0.00 -2.55 0.38 0.00 -1.01 0.00 0.00 57.07 53.89 2zo5 s TYR 257 Cb 0.11 -1.89 2.15 0.00 -0.11 0.00 0.00 41.96 42.22 2zo5 s TYR 257 CO 0.68 -0.75 2.31 -1.35 -1.11 0.00 0.00 175.55 175.33 2zo5 h PRO 258 N 6.40 0.00 -0.01 -1.71 0.11 -1.70 0.14 132.00 135.24 2zo5 h PRO 258 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2zo5 h PRO 258 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2zo5 h PRO 258 CO 0.50 0.00 -0.13 0.72 -0.21 0.00 0.00 178.00 178.88 2zo5 n HIS 259 N -3.43 0.00 -3.40 0.65 8.25 -1.26 -4.69 115.22 111.34 2zo5 n HIS 259 Ca -0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.22 2zo5 n HIS 259 Cb 0.08 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 30.96 2zo5 n HIS 259 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zo5 s ASP 260 N -2.41 1.88 0.51 0.41 -1.08 0.50 -5.00 116.67 111.48 2zo5 s ASP 260 Ca 0.30 -1.61 0.19 0.00 -0.52 0.00 0.00 52.55 50.90 2zo5 s ASP 260 Cb 0.20 0.24 1.30 0.00 -1.46 0.00 0.00 42.92 43.19 2zo5 s ASP 260 CO 0.47 -0.30 2.12 1.55 0.52 0.00 0.00 175.17 179.52 2zo5 h PRO 261 N 7.30 0.00 -0.01 4.34 0.13 -1.84 -0.83 132.00 141.10 2zo5 h PRO 261 Ca 0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2zo5 h PRO 261 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2zo5 h PRO 261 CO 0.25 0.06 -0.00 0.28 -0.23 0.00 0.00 178.00 178.36 2zo5 h VAL 262 N 0.00 1.33 -0.45 1.56 2.07 -1.94 -2.15 116.25 116.67 2zo5 h VAL 262 Ca -0.00 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 2zo5 h VAL 262 Cb 0.12 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2zo5 h VAL 262 CO 0.01 0.25 -0.02 0.50 0.02 0.00 0.00 177.57 178.33 2zo5 h LYS 263 N -0.39 0.74 -0.84 1.57 3.64 -1.87 -1.88 116.57 117.53 2zo5 h LYS 263 Ca 0.00 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2zo5 h LYS 263 Cb 0.42 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 2zo5 h LYS 263 CO 0.00 0.76 0.55 0.77 -2.27 0.00 0.00 179.45 179.26 2zo5 h SER 264 N 0.69 0.84 -0.11 4.20 0.02 -1.09 0.11 113.55 118.22 2zo5 h SER 264 Ca 0.13 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.85 2zo5 h SER 264 Cb 0.45 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.82 2zo5 h SER 264 CO 0.02 0.55 -0.85 -0.08 -1.14 0.00 0.00 176.83 175.33 2zo5 h GLU 265 N 0.96 0.77 -0.04 3.45 4.22 -0.73 -2.89 114.58 120.32 2zo5 h GLU 265 Ca 0.36 -0.68 -0.17 0.00 0.08 0.00 0.00 59.36 58.95 2zo5 h GLU 265 Cb 0.17 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2zo5 h GLU 265 CO -0.12 1.27 -0.70 1.96 -2.18 0.00 0.00 179.01 179.24 2zo5 h GLN 266 N 0.50 0.23 -2.23 1.92 4.20 -1.11 -3.34 115.11 115.29 2zo5 h GLN 266 Ca -0.07 -0.19 -0.57 0.00 0.06 0.00 0.00 58.65 57.87 2zo5 h GLN 266 Cb 1.48 0.04 -0.42 0.00 0.30 0.00 0.00 27.48 28.89 2zo5 h GLN 266 CO 0.17 0.84 -0.73 1.04 -0.67 0.00 0.00 178.83 179.48 2zo5 n GLN 267 N -3.80 2.79 -1.93 1.46 6.02 0.38 -4.74 117.38 117.56 2zo5 n GLN 267 Ca -0.03 -4.59 -0.12 0.00 -0.01 0.00 0.00 57.00 52.26 2zo5 n GLN 267 Cb 0.69 -2.14 0.05 0.00 1.02 0.00 0.00 30.24 29.86 2zo5 n GLN 267 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zo5 n GLY 268 N -0.06 1.43 2.97 1.08 0.00 -1.09 -4.70 105.19 104.83 2zo5 n GLY 268 Ca 0.30 -2.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.03 2zo5 n GLY 268 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zo5 s MET 269 N -3.64 0.72 -0.20 1.61 1.75 -1.26 -1.09 119.30 117.18 2zo5 s MET 269 Ca 0.35 -0.24 -0.02 0.00 -1.25 0.00 0.00 55.69 54.54 2zo5 s MET 269 Cb -0.02 -0.70 0.01 0.00 2.84 0.00 0.00 34.83 36.95 2zo5 s MET 269 CO 0.23 0.10 -0.11 0.99 -0.65 0.00 0.00 175.02 175.57 2zo5 s THR 270 N 0.13 2.79 -0.16 10.11 2.01 0.67 -4.92 115.64 126.27 2zo5 s THR 270 Ca -0.02 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 2zo5 s THR 270 Cb -0.07 -2.24 -0.00 0.00 0.01 0.00 0.00 72.50 70.20 2zo5 s THR 270 CO -0.00 0.46 1.04 -0.75 -0.69 0.00 0.00 174.62 174.68 2zo5 s LYS 271 N 1.39 4.34 -0.15 4.92 2.20 -1.26 -0.63 119.74 130.54 2zo5 s LYS 271 Ca 0.05 1.41 -0.02 0.00 -0.36 0.00 0.00 55.97 57.05 2zo5 s LYS 271 Cb -0.14 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 2zo5 s LYS 271 CO -0.07 -0.49 -0.09 0.08 -0.36 0.00 0.00 175.35 174.42 2zo5 s VAL 272 N 2.64 3.31 -0.09 4.02 1.01 0.01 -4.98 120.40 126.33 2zo5 s VAL 272 Ca 0.47 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2zo5 s VAL 272 Cb -0.17 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2zo5 s VAL 272 CO 0.13 0.50 -0.09 -0.89 0.00 0.00 0.00 175.10 174.75 2zo5 s THR 273 N 0.52 3.53 -0.02 3.92 2.01 -1.26 -1.05 115.64 123.29 2zo5 s THR 273 Ca -0.07 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.43 2zo5 s THR 273 Cb -0.15 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 2zo5 s THR 273 CO 0.04 0.57 -0.08 -0.36 -0.69 0.00 0.00 174.62 174.09 2zo5 s PHE 274 N -0.46 2.86 0.26 4.92 0.08 0.04 -5.00 117.98 120.68 2zo5 s PHE 274 Ca 0.06 -0.05 0.09 0.00 0.12 0.00 0.00 56.93 57.16 2zo5 s PHE 274 Cb -0.12 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2zo5 s PHE 274 CO 0.02 0.33 0.01 -0.65 -0.10 0.00 0.00 175.22 174.83 2zo5 s GLN 275 N -1.18 2.34 -0.08 0.44 -0.21 -1.26 -1.14 119.66 118.58 2zo5 s GLN 275 Ca 0.15 -1.36 0.01 0.00 0.02 0.00 0.00 55.36 54.18 2zo5 s GLN 275 Cb -0.11 -2.21 0.02 0.00 1.00 0.00 0.00 33.01 31.71 2zo5 s GLN 275 CO 0.05 0.38 -0.08 1.03 -2.12 0.00 0.00 175.29 174.54 2zo5 s ARG 276 N -3.61 1.39 -1.64 2.91 1.81 -0.08 -4.76 118.95 114.97 2zo5 s ARG 276 Ca 0.31 -0.26 -0.03 0.00 -1.72 0.00 0.00 55.73 54.03 2zo5 s ARG 276 Cb -0.07 -1.32 0.00 0.00 -0.45 0.00 0.00 34.95 33.11 2zo5 s ARG 276 CO 0.20 -0.12 0.34 0.41 -0.68 0.00 0.00 175.30 175.45 2zo5 n GLY 277 N 4.35 -0.51 2.41 -3.53 0.00 -1.26 -1.81 105.19 104.84 2zo5 n GLY 277 Ca -0.19 0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 2zo5 n GLY 277 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zo5 n ARG 278 N -3.58 -1.74 -5.19 1.61 5.12 -1.26 -5.00 116.66 106.62 2zo5 n ARG 278 Ca -0.17 0.97 -0.30 0.00 -1.93 0.00 0.00 57.85 56.42 2zo5 n ARG 278 Cb 0.65 -5.61 -0.16 0.00 -1.16 0.00 0.00 32.46 26.18 2zo5 n ARG 278 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2zo5 s GLU 279 N -4.94 2.24 0.26 5.56 2.12 -0.75 -5.08 118.70 118.11 2zo5 s GLU 279 Ca 0.00 -0.85 -0.29 0.00 0.36 0.00 0.00 54.97 54.18 2zo5 s GLU 279 Cb 0.00 -1.99 -0.14 0.00 0.26 0.00 0.00 34.13 32.26 2zo5 s GLU 279 CO 0.00 0.41 1.11 -0.25 -0.54 0.00 0.00 175.26 176.00 2zo5 n ASP 280 N 2.81 1.60 0.08 -1.70 8.00 -1.26 -0.91 116.55 125.16 2zo5 n ASP 280 Ca -0.17 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.50 2zo5 n ASP 280 Cb 0.52 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 2zo5 n ASP 280 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2zo5 n PHE 281 N 0.72 -0.88 -4.28 1.24 7.35 -0.29 -4.75 117.46 116.57 2zo5 n PHE 281 Ca 0.11 0.16 -0.15 0.00 -0.76 0.00 0.00 57.45 56.80 2zo5 n PHE 281 Cb 0.31 0.23 -0.10 0.00 0.35 0.00 0.00 39.48 40.26 2zo5 n PHE 281 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 2zo5 s ARG 282 N -1.84 1.25 0.07 -4.13 1.70 -0.84 -0.49 118.95 114.66 2zo5 s ARG 282 Ca 0.00 -1.63 -0.11 0.00 -0.47 0.00 0.00 55.73 53.52 2zo5 s ARG 282 Cb 0.00 -0.35 0.01 0.00 -0.57 0.00 0.00 34.95 34.04 2zo5 s ARG 282 CO 0.00 -0.17 0.24 0.00 -1.08 0.00 0.00 175.30 174.29 2zo5 s ALA 283 N -3.63 -0.46 0.26 7.88 0.00 -1.26 -0.78 121.76 123.77 2zo5 s ALA 283 Ca 0.29 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.99 2zo5 s ALA 283 Cb 0.06 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 23.53 2zo5 s ALA 283 CO 0.08 -0.45 0.03 0.96 0.00 0.00 0.00 175.76 176.38 2zo5 s ILE 284 N -3.12 0.98 -0.28 0.00 -4.36 -0.21 -4.84 121.20 109.36 2zo5 s ILE 284 Ca -0.01 -2.02 0.01 0.00 -0.26 0.00 0.00 60.65 58.37 2zo5 s ILE 284 Cb 0.01 -2.53 0.08 0.00 1.25 0.00 0.00 42.46 41.27 2zo5 s ILE 284 CO -0.07 -0.17 0.02 -0.83 0.24 0.00 0.00 174.94 174.14 2zo5 s GLY 285 N -3.36 1.36 0.06 6.27 0.00 0.53 -0.81 107.32 111.37 2zo5 s GLY 285 Ca 0.33 -1.72 -0.30 0.00 0.00 0.00 0.00 44.72 43.02 2zo5 s GLY 285 CO 0.12 1.16 1.12 1.08 0.00 0.00 0.00 173.10 176.58 2zo5 s LEU 286 N 1.36 4.39 0.10 0.66 1.43 0.19 -0.53 118.68 126.28 2zo5 s LEU 286 Ca 0.03 1.92 -0.14 0.00 -1.03 0.00 0.00 54.13 54.92 2zo5 s LEU 286 Cb -0.18 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 2zo5 s LEU 286 CO -0.13 -0.38 0.50 -0.76 0.23 0.00 0.00 176.35 175.81 2zo5 s LEU 287 N 0.87 4.39 0.40 1.79 1.43 -0.28 -0.24 118.68 127.04 2zo5 s LEU 287 Ca 0.56 1.02 0.12 0.00 -1.03 0.00 0.00 54.13 54.80 2zo5 s LEU 287 Cb -0.27 -3.05 0.83 0.00 0.03 0.00 0.00 46.19 43.73 2zo5 s LEU 287 CO 0.29 0.17 1.91 0.44 0.23 0.00 0.00 176.35 179.40 2zo5 h ASP 288 N 3.89 0.07 -5.11 2.29 3.32 -1.43 -3.43 116.42 116.02 2zo5 h ASP 288 Ca -0.49 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.31 2zo5 h ASP 288 Cb 1.20 -0.02 -0.15 0.00 0.22 0.00 0.00 39.33 40.58 2zo5 h ASP 288 CO 0.65 0.31 -0.65 0.42 -1.72 0.00 0.00 179.24 178.26 2zo5 s THR 289 N -4.50 0.29 -1.44 0.35 -4.23 -1.26 -4.99 115.64 99.85 2zo5 s THR 289 Ca -0.04 -1.95 -0.14 0.00 -1.18 0.00 0.00 61.69 58.39 2zo5 s THR 289 Cb 0.15 -2.16 0.02 0.00 1.34 0.00 0.00 72.50 71.85 2zo5 s THR 289 CO 0.72 -0.38 2.30 0.00 -0.54 0.00 0.00 174.62 176.72 2zo5 n ALA 290 N -0.18 5.68 -3.04 3.99 0.00 -1.26 -4.84 120.51 120.85 2zo5 n ALA 290 Ca -0.05 -3.80 -0.44 0.00 0.00 0.00 0.00 53.44 49.15 2zo5 n ALA 290 Cb 0.64 -3.52 -0.04 0.00 0.00 0.00 0.00 19.45 16.53 2zo5 n ALA 290 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zo5 s ASP 291 N 3.16 6.21 0.55 0.00 -1.08 -1.26 -4.91 116.67 119.35 2zo5 s ASP 291 Ca 0.50 -1.38 0.28 0.00 -0.52 0.00 0.00 52.55 51.43 2zo5 s ASP 291 Cb 0.14 -2.33 1.61 0.00 -1.46 0.00 0.00 42.92 40.88 2zo5 s ASP 291 CO -0.08 -1.18 2.15 0.77 0.52 0.00 0.00 175.17 177.35 2zo5 h SER 292 N 9.23 0.00 -0.70 -0.34 4.64 -1.96 -1.77 113.55 122.65 2zo5 h SER 292 Ca -0.26 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.11 2zo5 h SER 292 Cb 1.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.11 2zo5 h SER 292 CO 1.11 0.07 0.40 0.78 -0.87 0.00 0.00 176.83 178.33 2zo5 h ASN 293 N 0.00 0.61 0.39 4.97 2.35 -1.92 -0.57 115.58 121.41 2zo5 h ASN 293 Ca -0.00 0.03 -0.31 0.00 -0.55 0.00 0.00 56.30 55.47 2zo5 h ASN 293 Cb 0.20 -0.10 0.02 0.00 0.05 0.00 0.00 38.32 38.49 2zo5 h ASN 293 CO 0.01 0.40 -1.35 0.58 -1.65 0.00 0.00 177.43 175.42 2zo5 h VAL 294 N 0.75 1.37 -0.35 2.81 2.07 -1.73 -2.66 116.25 118.52 2zo5 h VAL 294 Ca 0.31 -2.81 0.06 0.00 0.82 0.00 0.00 66.70 65.08 2zo5 h VAL 294 Cb 0.17 2.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.84 2zo5 h VAL 294 CO -0.17 0.83 0.03 0.24 0.02 0.00 0.00 177.57 178.52 2zo5 h MET 295 N 0.14 0.13 0.00 1.57 2.86 -1.12 -2.64 114.93 115.87 2zo5 h MET 295 Ca -0.20 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 2zo5 h MET 295 Cb 2.05 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.67 2zo5 h MET 295 CO 0.24 0.09 -0.41 0.00 1.06 0.00 0.00 176.91 177.89 2zo5 n ALA 297 N -2.33 1.65 0.21 0.00 0.00 -1.00 -1.36 120.51 117.68 2zo5 n ALA 297 Ca -0.01 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2zo5 n ALA 297 Cb 0.51 -1.19 0.77 0.00 0.00 0.00 0.00 19.45 19.53 2zo5 n ALA 297 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2zo5 h GLN 298 N 0.00 0.00 0.00 0.00 4.20 -1.41 -3.38 115.11 114.51 2zo5 h GLN 298 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zo5 h GLN 298 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2zo5 h GLN 298 CO 0.00 0.00 -0.44 0.00 -0.67 0.00 0.00 178.83 177.72 2zo5 n HIS 300 N -1.53 2.77 -4.05 0.00 8.25 -0.47 -4.86 115.22 115.33 2zo5 n HIS 300 Ca 0.00 -2.89 -0.08 0.00 -0.26 0.00 0.00 57.72 54.50 2zo5 n HIS 300 Cb 0.22 -2.09 -0.09 0.00 1.12 0.00 0.00 29.99 29.14 2zo5 n HIS 300 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2zo5 s VAL 301 N 0.50 0.19 0.10 1.59 -7.23 -0.76 -1.28 120.40 113.51 2zo5 s VAL 301 Ca 0.52 -1.69 -0.28 0.00 -1.81 0.00 0.00 61.98 58.72 2zo5 s VAL 301 Cb 0.15 -1.53 -0.06 0.00 0.56 0.00 0.00 36.38 35.50 2zo5 s VAL 301 CO -0.06 -0.88 0.89 -0.70 -0.31 0.00 0.00 175.10 174.04 2zo5 s GLU 302 N -3.92 4.64 0.20 4.82 2.56 -1.10 -4.44 118.70 121.46 2zo5 s GLU 302 Ca 0.08 1.31 -0.10 0.00 0.00 0.00 0.00 54.97 56.27 2zo5 s GLU 302 Cb 0.07 -3.36 -0.01 0.00 2.00 0.00 0.00 34.13 32.84 2zo5 s GLU 302 CO -0.09 0.28 0.34 1.52 -0.56 0.00 0.00 175.26 176.76 2zo5 s TYR 303 N -0.19 0.43 -0.16 5.30 1.13 -1.26 -3.44 117.35 119.16 2zo5 s TYR 303 Ca 0.43 -0.78 -0.05 0.00 -1.41 0.00 0.00 57.07 55.26 2zo5 s TYR 303 Cb -0.23 -0.00 -0.03 0.00 -1.10 0.00 0.00 41.96 40.60 2zo5 s TYR 303 CO 0.28 -0.81 0.02 -0.80 -2.51 0.00 0.00 175.55 171.72 2zo5 s ASN 304 N -3.00 5.26 -0.38 -0.18 0.01 0.84 -4.82 114.94 112.67 2zo5 s ASN 304 Ca 0.20 0.01 0.12 0.00 -0.71 0.00 0.00 52.86 52.48 2zo5 s ASN 304 Cb 0.02 -1.84 0.39 0.00 0.41 0.00 0.00 41.25 40.23 2zo5 s ASN 304 CO 0.04 0.20 1.07 0.00 -1.51 0.00 0.00 177.10 176.90 2zo5 s ASN 306 N -2.05 -0.06 0.83 0.00 4.22 -1.05 -4.55 114.94 112.28 2zo5 s ASN 306 Ca 0.27 0.03 -0.12 0.00 -2.14 0.00 0.00 52.86 50.90 2zo5 s ASN 306 Cb 0.39 0.06 0.09 0.00 1.28 0.00 0.00 41.25 43.07 2zo5 s ASN 306 CO -0.04 -0.09 1.10 -2.16 -2.04 0.00 0.00 177.10 173.87 2zo5 s PRO 307 N -1.77 1.78 0.00 3.55 0.04 -1.26 -4.47 135.00 132.88 2zo5 s PRO 307 Ca 0.10 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2zo5 s PRO 307 Cb -0.01 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2zo5 s PRO 307 CO -0.05 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 175.57 2zo5 n GLY 308 N -1.90 3.54 3.19 0.56 0.00 0.15 -4.92 105.19 105.81 2zo5 n GLY 308 Ca 0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2zo5 n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zo5 s TYR 309 N -0.21 0.18 0.09 1.61 2.02 -0.35 -0.31 117.35 120.38 2zo5 s TYR 309 Ca 0.00 -0.60 -0.23 0.00 -0.37 0.00 0.00 57.07 55.87 2zo5 s TYR 309 Cb 0.00 -0.09 -0.07 0.00 -0.40 0.00 0.00 41.96 41.41 2zo5 s TYR 309 CO 0.00 -0.51 0.70 -0.65 -1.57 0.00 0.00 175.55 173.51 2zo5 s GLN 310 N -3.72 4.43 0.32 -0.62 -0.21 0.49 -0.36 119.66 119.99 2zo5 s GLN 310 Ca 0.04 0.97 0.01 0.00 0.02 0.00 0.00 55.36 56.40 2zo5 s GLN 310 Cb 0.04 -3.29 0.53 0.00 1.00 0.00 0.00 33.01 31.29 2zo5 s GLN 310 CO -0.10 0.49 1.91 -0.07 -2.12 0.00 0.00 175.29 175.40 2zo5 h LEU 311 N 4.89 0.71 0.00 2.90 3.38 -1.82 0.13 115.31 125.50 2zo5 h LEU 311 Ca -0.47 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 2zo5 h LEU 311 Cb 1.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2zo5 h LEU 311 CO 0.67 0.63 -0.00 0.77 0.09 0.00 0.00 178.44 180.60 2zo5 h SER 312 N 0.78 -0.00 0.00 -0.43 4.64 -1.93 -3.39 113.55 113.22 2zo5 h SER 312 Ca 0.19 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2zo5 h SER 312 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2zo5 h SER 312 CO -0.02 0.32 0.00 -0.90 -0.87 0.00 0.00 176.83 175.37 2zo5 n ASP 313 N -4.93 0.50 0.00 4.97 5.75 -1.23 -5.03 116.55 116.58 2zo5 n ASP 313 Ca -0.08 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 2zo5 n ASP 313 Cb 0.18 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2zo5 n ASP 313 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zo5 n GLY 314 N -0.04 0.51 3.80 6.12 0.00 0.44 -4.96 105.19 111.06 2zo5 n GLY 314 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2zo5 n GLY 314 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zo5 s SER 315 N -2.26 5.83 0.28 1.61 1.04 -1.26 -4.49 113.70 114.45 2zo5 s SER 315 Ca 0.00 1.88 -0.29 0.00 0.48 0.00 0.00 55.95 58.02 2zo5 s SER 315 Cb 0.00 -2.54 -0.10 0.00 0.10 0.00 0.00 66.02 63.48 2zo5 s SER 315 CO 0.00 -1.13 1.28 -0.60 0.98 0.00 0.00 173.24 173.76 2zo5 s ARG 316 N -3.85 4.41 -0.32 4.02 6.06 -1.26 -0.38 118.95 127.63 2zo5 s ARG 316 Ca 0.65 2.10 -0.03 0.00 -2.50 0.00 0.00 55.73 55.96 2zo5 s ARG 316 Cb -0.17 -3.13 0.06 0.00 0.06 0.00 0.00 34.95 31.77 2zo5 s ARG 316 CO 0.33 -0.14 0.05 0.08 -2.50 0.00 0.00 175.30 173.12 2zo5 s VAL 317 N -0.77 3.15 0.77 7.11 1.01 0.58 -4.84 120.40 127.42 2zo5 s VAL 317 Ca 0.51 -1.44 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2zo5 s VAL 317 Cb -0.38 -2.86 0.14 0.00 0.00 0.00 0.00 36.38 33.28 2zo5 s VAL 317 CO 0.46 -0.20 1.07 -0.83 0.00 0.00 0.00 175.10 175.60 2zo5 s GLY 318 N 1.35 1.76 0.57 4.51 0.00 -1.26 -0.67 107.32 113.58 2zo5 s GLY 318 Ca -0.03 -1.56 0.26 0.00 0.00 0.00 0.00 44.72 43.40 2zo5 s GLY 318 CO -0.01 -0.95 2.20 -0.33 0.00 0.00 0.00 173.10 174.01 2zo5 h MET 319 N -0.78 0.00 0.00 2.90 2.86 -1.89 -1.20 114.93 116.81 2zo5 h MET 319 Ca -0.39 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2zo5 h MET 319 Cb 1.26 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.92 2zo5 h MET 319 CO 0.41 0.00 -0.02 0.38 1.06 0.00 0.00 176.91 178.74 2zo5 h ASP 320 N 0.00 0.00 -3.69 1.22 2.03 -1.93 -3.42 116.42 110.62 2zo5 h ASP 320 Ca 0.02 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.82 2zo5 h ASP 320 Cb 0.10 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.57 2zo5 h ASP 320 CO -0.00 0.02 0.31 -0.62 -1.03 0.00 0.00 179.24 177.92 2zo5 s ASP 321 N -5.57 7.59 0.51 4.15 -1.08 -0.45 -4.94 116.67 116.88 2zo5 s ASP 321 Ca -0.01 1.88 0.27 0.00 -0.52 0.00 0.00 52.55 54.16 2zo5 s ASP 321 Cb 0.11 -2.58 1.38 0.00 -1.46 0.00 0.00 42.92 40.37 2zo5 s ASP 321 CO 0.51 0.17 1.92 0.03 0.52 0.00 0.00 175.17 178.31 2zo5 h ARG 322 N 4.22 0.07 0.00 4.34 2.47 -1.87 -1.35 114.38 122.26 2zo5 h ARG 322 Ca -0.45 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 2zo5 h ARG 322 Cb 1.20 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2zo5 h ARG 322 CO 0.68 0.05 0.00 0.54 0.56 0.00 0.00 179.97 181.79 2zo5 n ARG 323 N -4.35 0.17 0.00 0.04 1.74 -1.26 -1.47 116.66 111.53 2zo5 n ARG 323 Ca 0.16 0.54 0.11 0.00 -0.77 0.00 0.00 57.85 57.89 2zo5 n ARG 323 Cb 0.80 -1.93 0.54 0.00 -1.02 0.00 0.00 32.46 30.85 2zo5 n ARG 323 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zo5 n ALA 324 N -1.78 2.13 -3.64 7.54 0.00 -0.51 -4.02 120.51 120.22 2zo5 n ALA 324 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 2zo5 n ALA 324 Cb 0.13 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.07 2zo5 n ALA 324 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2zo5 s ASN 325 N -2.80 3.55 -0.08 0.00 2.47 -0.54 -2.53 114.94 115.00 2zo5 s ASN 325 Ca 0.16 -2.21 -0.04 0.00 0.42 0.00 0.00 52.86 51.19 2zo5 s ASN 325 Cb 0.15 -0.79 0.04 0.00 -1.45 0.00 0.00 41.25 39.21 2zo5 s ASN 325 CO 0.39 -0.32 0.19 -2.28 -3.72 0.00 0.00 177.10 171.36 2zo5 s HIS 326 N 0.93 -0.24 -0.32 0.43 2.46 -0.52 -4.90 115.29 113.13 2zo5 s HIS 326 Ca 0.15 0.62 -0.13 0.00 0.47 0.00 0.00 55.06 56.18 2zo5 s HIS 326 Cb -0.22 -0.02 -0.03 0.00 -0.13 0.00 0.00 32.58 32.18 2zo5 s HIS 326 CO -0.07 -0.20 0.25 -0.06 -2.47 0.00 0.00 174.74 172.19 2zo5 s PHE 327 N 1.19 3.22 0.31 3.88 0.40 -1.26 -0.11 117.98 125.62 2zo5 s PHE 327 Ca -0.09 -0.07 0.05 0.00 -0.60 0.00 0.00 56.93 56.22 2zo5 s PHE 327 Cb -0.11 -2.48 0.53 0.00 0.51 0.00 0.00 43.02 41.47 2zo5 s PHE 327 CO -0.07 -0.31 1.79 0.74 0.70 0.00 0.00 175.22 178.07 2zo5 h PHE 328 N 8.44 0.47 -6.25 0.36 0.04 -1.93 -3.45 116.94 114.61 2zo5 h PHE 328 Ca -0.32 -0.08 -0.45 0.00 2.80 0.00 0.00 57.97 59.92 2zo5 h PHE 328 Cb 1.16 -0.12 0.02 0.00 2.20 0.00 0.00 35.95 39.21 2zo5 h PHE 328 CO 0.70 0.59 -0.87 1.87 -0.60 0.00 0.00 178.31 180.00 2zo5 n TRP 329 N -4.18 -1.81 -3.78 -0.55 -0.00 -1.26 -4.97 117.44 100.88 2zo5 n TRP 329 Ca -0.00 0.75 -0.13 0.00 -0.00 0.00 0.00 57.50 58.12 2zo5 n TRP 329 Cb 0.35 -4.00 -0.12 0.00 -0.00 0.00 0.00 31.31 27.54 2zo5 n TRP 329 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2zo5 s ALA 330 N -3.75 -0.56 0.98 5.87 0.00 -1.26 -5.00 121.76 118.04 2zo5 s ALA 330 Ca 0.07 0.70 -0.15 0.00 0.00 0.00 0.00 51.96 52.58 2zo5 s ALA 330 Cb -0.02 -0.41 0.18 0.00 0.00 0.00 0.00 23.12 22.87 2zo5 s ALA 330 CO 0.85 -0.12 1.19 0.54 0.00 0.00 0.00 175.76 178.22 2zo5 s ASN 331 N 0.30 2.90 0.47 0.00 2.20 -1.26 -4.66 114.94 114.89 2zo5 s ASN 331 Ca -0.01 0.67 0.12 0.00 -0.94 0.00 0.00 52.86 52.70 2zo5 s ASN 331 Cb -0.03 -1.00 1.07 0.00 -2.00 0.00 0.00 41.25 39.29 2zo5 s ASN 331 CO -0.01 -2.90 2.09 1.62 -2.94 0.00 0.00 177.10 174.95 2zo5 h VAL 332 N -1.75 1.06 0.00 3.54 3.04 -1.98 -0.15 116.25 120.01 2zo5 h VAL 332 Ca -0.47 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 2zo5 h VAL 332 Cb 1.29 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2zo5 h VAL 332 CO 0.49 0.07 -0.20 0.49 -1.01 0.00 0.00 177.57 177.41 2zo5 n PHE 333 N -4.48 0.10 0.73 3.17 3.72 -1.26 -2.98 117.46 116.47 2zo5 n PHE 333 Ca -0.01 0.03 0.08 0.00 -0.05 0.00 0.00 57.45 57.50 2zo5 n PHE 333 Cb 0.11 -0.46 0.02 0.00 -0.94 0.00 0.00 39.48 38.21 2zo5 n PHE 333 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2zo5 n ASP 334 N -1.59 1.88 -0.08 4.37 8.00 -0.28 -4.74 116.55 124.11 2zo5 n ASP 334 Ca 0.06 -1.44 -0.12 0.00 0.71 0.00 0.00 54.79 54.00 2zo5 n ASP 334 Cb 0.35 0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 41.74 2zo5 n ASP 334 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2zo5 h TYR 335 N 2.29 0.46 -0.79 1.24 3.20 -0.99 -1.73 116.97 120.64 2zo5 h TYR 335 Ca 0.00 -0.09 0.06 0.00 3.14 0.00 0.00 58.73 61.84 2zo5 h TYR 335 Cb 0.61 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.71 2zo5 h TYR 335 CO 0.00 0.62 0.47 -0.22 -1.64 0.00 0.00 178.16 177.40 2zo5 h LYS 336 N 0.16 0.84 -0.75 1.82 3.64 -1.85 0.19 116.57 120.61 2zo5 h LYS 336 Ca 0.06 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2zo5 h LYS 336 Cb 0.46 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2zo5 h LYS 336 CO 0.02 0.56 0.30 1.49 -2.27 0.00 0.00 179.45 179.54 2zo5 h GLU 337 N 0.87 1.13 -0.27 1.90 4.81 -1.86 0.93 114.58 122.09 2zo5 h GLU 337 Ca 0.35 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2zo5 h GLU 337 Cb 0.17 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2zo5 h GLU 337 CO -0.17 0.93 -0.13 0.00 -0.73 0.00 0.00 179.01 178.90 2zo5 h ALA 338 N 1.15 1.27 -0.06 2.92 0.00 -0.20 0.18 119.26 124.52 2zo5 h ALA 338 Ca 0.25 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 2zo5 h ALA 338 Cb 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zo5 h ALA 338 CO -0.02 0.48 -0.87 0.00 0.00 0.00 0.00 179.25 178.84 2zo5 h ALA 339 N 1.44 0.36 -0.54 0.00 0.00 -0.29 -3.06 119.26 117.18 2zo5 h ALA 339 Ca 0.08 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2zo5 h ALA 339 Cb 0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2zo5 h ALA 339 CO 0.03 0.74 0.13 1.96 0.00 0.00 0.00 179.25 182.11 2zo5 h GLN 340 N 0.36 0.82 -0.90 0.00 4.20 -0.42 -0.64 115.11 118.53 2zo5 h GLN 340 Ca -0.07 -0.17 0.18 0.00 0.06 0.00 0.00 58.65 58.65 2zo5 h GLN 340 Cb 1.49 -0.12 -0.07 0.00 0.30 0.00 0.00 27.48 29.07 2zo5 h GLN 340 CO 0.16 0.74 0.58 1.49 -0.67 0.00 0.00 178.83 181.14 2zo5 h GLU 341 N 0.79 0.52 -0.25 1.46 4.81 -0.56 -1.20 114.58 120.15 2zo5 h GLU 341 Ca 0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2zo5 h GLU 341 Cb 0.29 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2zo5 h GLU 341 CO -0.00 0.34 0.00 0.44 -0.73 0.00 0.00 179.01 179.06 2zo5 n ILE 342 N -4.55 0.58 -3.37 2.32 -5.35 -1.06 -5.01 119.36 102.91 2zo5 n ILE 342 Ca 0.19 -0.79 -0.19 0.00 -0.27 0.00 0.00 62.75 61.69 2zo5 n ILE 342 Cb 0.60 0.83 0.07 0.00 -1.74 0.00 0.00 39.64 39.40 2zo5 n ILE 342 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2zo5 n ASP 343 N 0.74 -5.67 -3.88 7.28 2.03 -0.30 -4.98 116.55 111.76 2zo5 n ASP 343 Ca 0.11 -0.77 -0.12 0.00 0.52 0.00 0.00 54.79 54.54 2zo5 n ASP 343 Cb 0.41 -4.80 -0.13 0.00 -0.72 0.00 0.00 41.12 35.87 2zo5 n ASP 343 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2zo5 s PHE 344 N -3.42 0.03 0.16 -0.67 2.19 -0.87 -3.24 117.98 112.17 2zo5 s PHE 344 Ca 0.39 -0.05 -0.02 0.00 0.33 0.00 0.00 56.93 57.58 2zo5 s PHE 344 Cb -0.07 -0.03 -0.04 0.00 -1.31 0.00 0.00 43.02 41.58 2zo5 s PHE 344 CO 0.77 -0.04 0.11 -0.59 1.83 0.00 0.00 175.22 177.30 2zo5 s PHE 345 N -0.23 0.93 -0.22 10.12 -0.71 0.52 -4.66 117.98 123.73 2zo5 s PHE 345 Ca -0.03 -1.24 -0.17 0.00 -1.04 0.00 0.00 56.93 54.45 2zo5 s PHE 345 Cb -0.02 -0.46 -0.18 0.00 -1.21 0.00 0.00 43.02 41.15 2zo5 s PHE 345 CO -0.00 -0.59 0.05 -0.25 -1.34 0.00 0.00 175.22 173.09 2zo5 n ASP 346 N -0.18 1.92 -3.78 1.98 9.92 -0.23 -1.21 116.55 124.97 2zo5 n ASP 346 Ca -0.03 0.36 -0.10 0.00 -0.53 0.00 0.00 54.79 54.49 2zo5 n ASP 346 Cb 0.64 -0.89 -0.05 0.00 -0.64 0.00 0.00 41.12 40.18 2zo5 n ASP 346 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2zo5 s PHE 347 N -2.43 0.02 -0.21 1.24 -0.71 -0.96 -4.61 117.98 110.33 2zo5 s PHE 347 Ca -0.31 -0.37 -0.11 0.00 -1.04 0.00 0.00 56.93 55.10 2zo5 s PHE 347 Cb 0.09 0.18 -0.05 0.00 -1.21 0.00 0.00 43.02 42.03 2zo5 s PHE 347 CO 0.58 -0.76 0.16 1.03 -1.34 0.00 0.00 175.22 174.89 2zo5 s ARG 348 N -3.88 4.16 0.25 1.99 0.52 -1.26 -0.45 118.95 120.28 2zo5 s ARG 348 Ca 0.09 -0.21 -0.31 0.00 -0.52 0.00 0.00 55.73 54.78 2zo5 s ARG 348 Cb 0.02 -3.46 -0.11 0.00 0.52 0.00 0.00 34.95 31.91 2zo5 s ARG 348 CO -0.06 0.21 1.64 -1.58 0.02 0.00 0.00 175.30 175.53 2zo5 s HIS 349 N 0.62 2.84 0.44 -0.53 5.65 -0.03 -4.65 115.29 119.62 2zo5 s HIS 349 Ca 0.09 0.61 0.13 0.00 0.25 0.00 0.00 55.06 56.14 2zo5 s HIS 349 Cb -0.12 -4.08 0.98 0.00 -1.18 0.00 0.00 32.58 28.18 2zo5 s HIS 349 CO 0.01 -3.83 1.99 0.00 -0.65 0.00 0.00 174.74 172.26 2zo5 h ALA 350 N 5.72 1.68 0.01 1.58 0.00 -1.44 -0.49 119.26 126.31 2zo5 h ALA 350 Ca -0.45 -0.16 -0.39 0.00 0.00 0.00 0.00 54.91 53.90 2zo5 h ALA 350 Cb 1.21 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2zo5 h ALA 350 CO 0.86 0.24 -2.19 2.41 0.00 0.00 0.00 179.25 180.57 2zo5 n THR 351 N -4.33 1.54 0.14 0.00 -1.04 -1.26 -4.64 114.28 104.69 2zo5 n THR 351 Ca -0.02 -0.33 0.11 0.00 -2.04 0.00 0.00 64.05 61.77 2zo5 n THR 351 Cb 0.24 -1.87 0.06 0.00 -1.82 0.00 0.00 70.33 66.93 2zo5 n THR 351 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2zo5 h THR 352 N -0.85 0.04 0.00 12.58 1.35 -1.87 -3.44 112.91 120.72 2zo5 h THR 352 Ca -0.59 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 2zo5 h THR 352 Cb 1.59 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2zo5 h THR 352 CO -0.32 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.59 2zo5 n GLY 353 N 1.16 0.40 3.76 5.82 0.00 -0.20 -4.92 105.19 111.22 2zo5 n GLY 353 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2zo5 n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zo5 s ALA 354 N -2.03 3.49 0.11 4.61 0.00 -1.26 -4.58 121.76 122.11 2zo5 s ALA 354 Ca 0.00 1.19 -0.31 0.00 0.00 0.00 0.00 51.96 52.83 2zo5 s ALA 354 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 2zo5 s ALA 354 CO 0.00 -0.55 1.51 0.00 0.00 0.00 0.00 175.76 176.72 2zo5 s ALA 355 N -0.94 3.68 0.08 0.00 0.00 -1.26 -0.85 121.76 122.47 2zo5 s ALA 355 Ca 0.50 1.21 0.03 0.00 0.00 0.00 0.00 51.96 53.70 2zo5 s ALA 355 Cb -0.38 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.10 2zo5 s ALA 355 CO 0.49 -0.81 -0.10 -0.51 0.00 0.00 0.00 175.76 174.83 2zo5 s LEU 356 N 1.57 2.37 0.35 0.00 1.43 0.40 -4.47 118.68 120.32 2zo5 s LEU 356 Ca 0.68 -0.75 -0.10 0.00 -1.03 0.00 0.00 54.13 52.94 2zo5 s LEU 356 Cb -0.39 -0.29 -0.07 0.00 0.03 0.00 0.00 46.19 45.47 2zo5 s LEU 356 CO 0.31 -0.24 0.70 -2.16 0.23 0.00 0.00 176.35 175.18 2zo5 s PRO 357 N -2.48 3.79 -0.22 1.29 0.04 -1.26 -1.07 135.00 135.09 2zo5 s PRO 357 Ca 0.02 0.38 -0.04 0.00 0.04 0.00 0.00 61.00 61.40 2zo5 s PRO 357 Cb -0.05 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 2zo5 s PRO 357 CO 0.00 0.08 -0.04 0.21 0.04 0.00 0.00 177.00 177.29 2zo5 s LYS 358 N -3.54 3.41 -0.01 4.56 2.47 -1.26 -4.87 119.74 120.50 2zo5 s LYS 358 Ca 0.50 -0.61 -0.03 0.00 -1.56 0.00 0.00 55.97 54.27 2zo5 s LYS 358 Cb -0.10 -3.01 -0.04 0.00 -1.46 0.00 0.00 37.83 33.21 2zo5 s LYS 358 CO 0.28 -0.16 0.17 -0.51 0.16 0.00 0.00 175.35 175.28 2zo5 s LEU 359 N 1.40 4.32 -0.02 5.43 2.01 -1.26 -4.89 118.68 125.66 2zo5 s LEU 359 Ca 0.05 0.33 0.01 0.00 0.01 0.00 0.00 54.13 54.53 2zo5 s LEU 359 Cb -0.14 -2.56 0.01 0.00 0.01 0.00 0.00 46.19 43.50 2zo5 s LEU 359 CO -0.02 0.27 -0.03 -1.10 1.01 0.00 0.00 176.35 176.47 2zo5 s GLN 360 N -1.90 0.49 0.00 1.70 1.11 -1.26 -4.81 119.66 114.99 2zo5 s GLN 360 Ca 0.27 -0.08 0.00 0.00 0.01 0.00 0.00 55.36 55.55 2zo5 s GLN 360 Cb -0.13 -0.54 0.00 0.00 -1.01 0.00 0.00 33.01 31.34 2zo5 s GLN 360 CO 0.18 -0.02 0.00 -2.39 0.01 0.00 0.00 175.29 173.07 2zo5 n HIS 361 N 3.60 0.00 -1.27 0.91 1.44 -1.18 -2.71 115.22 116.01 2zo5 n HIS 361 Ca -0.21 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.26 2zo5 n HIS 361 Cb 0.54 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.55 2zo5 n HIS 361 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2zo5 n PRO 362 N -0.31 2.76 -0.15 -1.40 -0.04 -1.26 -1.84 135.00 132.76 2zo5 n PRO 362 Ca 0.00 -1.80 -0.09 0.00 -0.04 0.00 0.00 63.50 61.57 2zo5 n PRO 362 Cb 0.00 -2.29 -0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2zo5 n PRO 362 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zo5 h GLU 363 N 3.65 0.65 -0.47 0.54 3.07 -1.81 -1.67 114.58 118.53 2zo5 h GLU 363 Ca 0.45 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2zo5 h GLU 363 Cb 0.94 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.72 2zo5 h GLU 363 CO 0.86 0.59 0.31 0.00 -1.40 0.00 0.00 179.01 179.36 2zo5 h ALA 364 N 1.03 0.60 0.00 3.43 0.00 -1.46 -0.31 119.26 122.55 2zo5 h ALA 364 Ca 0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2zo5 h ALA 364 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zo5 h ALA 364 CO -0.01 0.06 -0.44 0.93 0.00 0.00 0.00 179.25 179.78 2zo5 h GLU 365 N 0.64 0.00 -0.03 0.00 3.07 -1.78 -2.80 114.58 113.67 2zo5 h GLU 365 Ca 0.17 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.78 2zo5 h GLU 365 Cb -0.06 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.87 2zo5 h GLU 365 CO -0.04 0.44 -0.97 1.15 -1.40 0.00 0.00 179.01 178.19 2zo5 h THR 366 N 0.00 1.29 -0.09 1.13 2.02 -0.99 -3.28 112.91 112.98 2zo5 h THR 366 Ca -0.00 -2.21 -0.04 0.00 0.77 0.00 0.00 66.41 64.92 2zo5 h THR 366 Cb 1.03 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 2zo5 h THR 366 CO 0.06 0.68 -0.14 0.15 0.37 0.00 0.00 175.52 176.64 2zo5 h PHE 367 N 0.40 0.15 -2.04 3.16 3.57 -0.81 -3.42 116.94 117.96 2zo5 h PHE 367 Ca -0.11 -0.01 -0.63 0.00 3.53 0.00 0.00 57.97 60.75 2zo5 h PHE 367 Cb 1.62 -0.04 0.06 0.00 2.79 0.00 0.00 35.95 40.38 2zo5 h PHE 367 CO 0.09 0.29 0.58 0.91 -2.23 0.00 0.00 178.31 177.95 2zo5 n TRP 368 N -4.30 1.84 -0.39 0.41 8.01 -1.09 -1.75 117.44 120.17 2zo5 n TRP 368 Ca -0.01 0.48 0.00 0.00 -1.31 0.00 0.00 57.50 56.66 2zo5 n TRP 368 Cb 0.25 -2.42 0.00 0.00 -2.01 0.00 0.00 31.31 27.13 2zo5 n TRP 368 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zo5 n GLY 369 N 2.76 2.06 3.73 6.99 0.00 -1.26 -5.01 105.19 114.45 2zo5 n GLY 369 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2zo5 n GLY 369 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zo5 s SER 370 N -3.52 3.64 0.22 1.61 1.04 -0.72 -4.76 113.70 111.22 2zo5 s SER 370 Ca 0.00 1.53 -0.08 0.00 0.48 0.00 0.00 55.95 57.88 2zo5 s SER 370 Cb 0.00 -2.21 0.24 0.00 0.10 0.00 0.00 66.02 64.15 2zo5 s SER 370 CO 0.00 -2.54 1.86 0.58 0.98 0.00 0.00 173.24 174.12 2zo5 h VAL 371 N -1.48 1.10 -0.49 5.02 2.07 -1.88 0.06 116.25 120.65 2zo5 h VAL 371 Ca -0.49 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 2zo5 h VAL 371 Cb 1.28 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2zo5 h VAL 371 CO 0.54 0.17 -0.09 0.45 0.02 0.00 0.00 177.57 178.67 2zo5 h HIS 372 N 0.95 1.04 -0.54 1.57 3.86 -1.92 -2.04 115.15 118.08 2zo5 h HIS 372 Ca 0.32 -0.21 -0.06 0.00 -1.16 0.00 0.00 60.37 59.25 2zo5 h HIS 372 Cb 0.04 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 2zo5 h HIS 372 CO -0.03 0.99 0.10 1.49 0.86 0.00 0.00 177.93 181.34 2zo5 h GLU 373 N 0.79 0.89 0.00 2.45 4.22 -1.62 -1.21 114.58 120.09 2zo5 h GLU 373 Ca 0.13 -0.23 -0.02 0.00 0.08 0.00 0.00 59.36 59.31 2zo5 h GLU 373 Cb 0.64 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2zo5 h GLU 373 CO 0.04 0.86 -0.10 0.00 -2.18 0.00 0.00 179.01 177.63 2zo5 h ARG 374 N 0.78 0.00 -0.40 1.92 2.47 -0.89 -1.81 114.38 116.45 2zo5 h ARG 374 Ca 0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2zo5 h ARG 374 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2zo5 h ARG 374 CO 0.01 0.10 0.00 0.09 0.56 0.00 0.00 179.97 180.73 2zo5 n ASN 375 N -4.06 2.04 0.00 7.04 3.02 -0.78 -4.91 115.26 117.62 2zo5 n ASN 375 Ca -0.02 -2.04 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 2zo5 n ASN 375 Cb 0.19 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 2zo5 n ASN 375 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zo5 n GLY 376 N 1.01 0.55 3.82 7.41 0.00 -0.68 -5.04 105.19 112.26 2zo5 n GLY 376 Ca 0.12 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2zo5 n GLY 376 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zo5 s VAL 377 N -2.00 4.44 0.18 1.61 1.01 -0.53 -5.02 120.40 120.09 2zo5 s VAL 377 Ca 0.00 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.41 2zo5 s VAL 377 Cb 0.00 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2zo5 s VAL 377 CO 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 175.10 174.86 2zo5 s ALA 378 N -2.06 1.44 0.27 5.51 0.00 -1.26 -4.35 121.76 121.31 2zo5 s ALA 378 Ca 0.58 -1.61 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 2zo5 s ALA 378 Cb -0.10 0.47 0.58 0.00 0.00 0.00 0.00 23.12 24.06 2zo5 s ALA 378 CO 0.15 -0.28 1.67 0.00 0.00 0.00 0.00 175.76 177.30 2zo5 h ALA 380 N 1.69 1.49 -0.26 0.00 0.00 -1.89 -1.11 119.26 119.19 2zo5 h ALA 380 Ca 0.48 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 2zo5 h ALA 380 Cb 0.89 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2zo5 h ALA 380 CO -0.58 0.17 -0.04 -0.44 0.00 0.00 0.00 179.25 178.36 2zo5 h ASP 381 N 0.00 0.37 0.10 0.00 3.32 -1.30 -0.12 116.42 118.80 2zo5 h ASP 381 Ca -0.00 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 2zo5 h ASP 381 Cb 0.29 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2zo5 h ASP 381 CO 0.02 0.47 -2.00 0.00 -1.72 0.00 0.00 179.24 176.01 2zo5 n HIS 383 N -2.44 0.00 -2.85 0.00 8.25 -0.46 -3.69 115.22 114.03 2zo5 n HIS 383 Ca -0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.23 2zo5 n HIS 383 Cb 0.73 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 31.85 2zo5 n HIS 383 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zo5 n MET 384 N -1.32 0.87 -1.41 -0.41 -0.00 -0.10 -2.35 117.12 112.40 2zo5 n MET 384 Ca -0.00 -2.19 -0.29 0.00 -0.00 0.00 0.00 57.70 55.22 2zo5 n MET 384 Cb 0.05 -1.31 0.14 0.00 -0.00 0.00 0.00 33.22 32.09 2zo5 n MET 384 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2zo5 s PRO 385 N -0.05 1.09 0.49 3.17 0.04 -0.96 -4.30 135.00 134.47 2zo5 s PRO 385 Ca 0.30 0.45 -0.23 0.00 0.04 0.00 0.00 61.00 61.56 2zo5 s PRO 385 Cb 0.26 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.91 2zo5 s PRO 385 CO -0.14 -2.26 1.34 0.15 0.04 0.00 0.00 177.00 176.12 2zo5 s LYS 386 N -5.14 3.47 0.31 4.56 1.02 -1.26 -1.12 119.74 121.57 2zo5 s LYS 386 Ca 0.64 2.21 -0.26 0.00 0.02 0.00 0.00 55.97 58.58 2zo5 s LYS 386 Cb -0.16 -2.44 -0.10 0.00 -0.52 0.00 0.00 37.83 34.61 2zo5 s LYS 386 CO 0.55 -0.92 0.94 0.08 -0.92 0.00 0.00 175.35 175.08 2zo5 s VAL 387 N -1.30 4.21 -0.21 3.17 1.01 -0.22 -4.79 120.40 122.28 2zo5 s VAL 387 Ca 0.66 1.83 -0.05 0.00 0.00 0.00 0.00 61.98 64.42 2zo5 s VAL 387 Cb -0.39 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 2zo5 s VAL 387 CO 0.48 0.17 0.00 -1.58 0.00 0.00 0.00 175.10 174.17 2zo5 s GLN 388 N -1.99 3.60 -0.02 2.72 0.74 -1.26 -4.59 119.66 118.86 2zo5 s GLN 388 Ca 0.49 -0.53 0.04 0.00 0.05 0.00 0.00 55.36 55.42 2zo5 s GLN 388 Cb -0.19 -3.09 -0.01 0.00 1.10 0.00 0.00 33.01 30.82 2zo5 s GLN 388 CO 0.24 -0.02 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.31 2zo5 s LEU 389 N 1.09 1.97 0.28 3.68 1.43 -1.26 -5.01 118.68 120.86 2zo5 s LEU 389 Ca 0.02 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2zo5 s LEU 389 Cb -0.14 -0.76 0.39 0.00 0.03 0.00 0.00 46.19 45.71 2zo5 s LEU 389 CO 0.01 0.16 1.87 -0.33 0.23 0.00 0.00 176.35 178.29 2zo5 h GLU 390 N 5.95 0.95 -2.57 1.70 5.08 -2.03 -3.39 114.58 120.27 2zo5 h GLU 390 Ca -0.34 -0.14 -0.25 0.00 -1.00 0.00 0.00 59.36 57.63 2zo5 h GLU 390 Cb 1.16 -0.17 -0.33 0.00 0.50 0.00 0.00 28.75 29.91 2zo5 h GLU 390 CO 0.49 0.76 -0.56 -0.80 -1.00 0.00 0.00 179.01 177.89 2zo5 s ASN 391 N -6.47 0.77 0.00 1.42 0.01 -1.26 -5.14 114.94 104.26 2zo5 s ASN 391 Ca -0.11 0.19 0.00 0.00 -0.71 0.00 0.00 52.86 52.23 2zo5 s ASN 391 Cb 0.16 0.63 0.00 0.00 0.41 0.00 0.00 41.25 42.45 2zo5 s ASN 391 CO 0.80 -0.29 0.00 0.61 -1.51 0.00 0.00 177.10 176.72 2zo5 n GLY 392 N 5.34 1.55 3.66 0.66 0.00 -1.26 -5.10 105.19 110.04 2zo5 n GLY 392 Ca -0.05 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2zo5 n GLY 392 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zo5 s LYS 393 N -2.00 4.27 0.41 1.61 2.20 -1.26 -4.93 119.74 120.03 2zo5 s LYS 393 Ca 0.00 1.15 -0.25 0.00 -0.36 0.00 0.00 55.97 56.51 2zo5 s LYS 393 Cb 0.00 -3.61 -0.08 0.00 -1.51 0.00 0.00 37.83 32.63 2zo5 s LYS 393 CO 0.00 -0.48 1.19 0.08 -0.36 0.00 0.00 175.35 175.78 2zo5 s VAL 394 N 2.67 3.06 0.22 4.02 1.01 -1.26 -5.04 120.40 125.07 2zo5 s VAL 394 Ca 0.40 0.88 -0.03 0.00 0.00 0.00 0.00 61.98 63.24 2zo5 s VAL 394 Cb -0.16 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2zo5 s VAL 394 CO 0.10 0.08 0.20 -0.72 0.00 0.00 0.00 175.10 174.75 2zo5 s TYR 395 N -1.40 1.05 -0.18 5.22 1.13 -1.26 -5.03 117.35 116.87 2zo5 s TYR 395 Ca 0.58 -1.28 -0.13 0.00 -1.41 0.00 0.00 57.07 54.83 2zo5 s TYR 395 Cb -0.32 -0.43 -0.05 0.00 -1.10 0.00 0.00 41.96 40.07 2zo5 s TYR 395 CO 0.40 -0.72 0.27 0.99 -2.51 0.00 0.00 175.55 173.97 2zo5 s THR 396 N -4.09 5.32 0.31 -3.49 2.01 -1.26 -1.05 115.64 113.39 2zo5 s THR 396 Ca 0.36 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.54 2zo5 s THR 396 Cb 0.05 -3.61 -0.11 0.00 0.01 0.00 0.00 72.50 68.84 2zo5 s THR 396 CO 0.12 0.38 1.57 -0.24 -0.69 0.00 0.00 174.62 175.76 2zo5 n SER 397 N 3.75 3.85 -0.79 3.53 2.88 -0.28 -4.81 113.62 121.75 2zo5 n SER 397 Ca -0.12 1.17 0.08 0.00 -1.33 0.00 0.00 58.87 58.67 2zo5 n SER 397 Cb 0.52 -1.60 0.23 0.00 -0.75 0.00 0.00 64.21 62.61 2zo5 n SER 397 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2zo5 n HIS 398 N 1.72 0.80 -3.10 0.66 8.25 -1.26 -4.50 115.22 117.79 2zo5 n HIS 398 Ca 0.07 -0.83 -0.45 0.00 -0.26 0.00 0.00 57.72 56.24 2zo5 n HIS 398 Cb 0.37 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 2zo5 n HIS 398 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zo5 s SER 399 N -1.87 6.45 -0.44 0.41 0.15 -1.22 -3.64 113.70 113.55 2zo5 s SER 399 Ca 0.38 -1.89 -0.29 0.00 0.70 0.00 0.00 55.95 54.85 2zo5 s SER 399 Cb 0.30 -2.31 0.03 0.00 -1.71 0.00 0.00 66.02 62.33 2zo5 s SER 399 CO 0.09 -0.99 1.15 -1.10 1.20 0.00 0.00 173.24 173.59 2zo5 s GLN 400 N 2.15 3.79 0.34 5.44 1.11 -1.26 -4.62 119.66 126.62 2zo5 s GLN 400 Ca 0.20 0.71 -0.14 0.00 0.01 0.00 0.00 55.36 56.14 2zo5 s GLN 400 Cb -0.15 -3.88 0.03 0.00 -1.01 0.00 0.00 33.01 28.00 2zo5 s GLN 400 CO -0.02 -1.28 0.68 -0.98 0.01 0.00 0.00 175.29 173.69 2zo5 s ARG 401 N 4.31 2.01 0.40 2.91 1.70 -0.99 -4.79 118.95 124.49 2zo5 s ARG 401 Ca 0.48 -1.40 -0.27 0.00 -0.47 0.00 0.00 55.73 54.08 2zo5 s ARG 401 Cb -0.09 0.57 -0.10 0.00 -0.57 0.00 0.00 34.95 34.76 2zo5 s ARG 401 CO 0.28 -0.91 1.37 -2.37 -1.08 0.00 0.00 175.30 172.59 2zo5 n THR 402 N -0.51 2.32 0.23 4.99 5.66 -1.26 -4.46 114.28 121.25 2zo5 n THR 402 Ca -0.05 -0.50 0.10 0.00 -3.05 0.00 0.00 64.05 60.56 2zo5 n THR 402 Cb 0.60 -1.74 0.51 0.00 -1.55 0.00 0.00 70.33 68.15 2zo5 n THR 402 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2zo5 n PRO 403 N 0.23 0.14 0.20 1.09 -0.04 -1.24 -2.52 135.00 132.85 2zo5 n PRO 403 Ca 0.04 0.55 0.18 0.00 -0.04 0.00 0.00 63.50 64.23 2zo5 n PRO 403 Cb 0.39 -1.89 0.83 0.00 -0.04 0.00 0.00 33.50 32.79 2zo5 n PRO 403 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zo5 h ARG 404 N 0.00 0.00 -0.00 0.54 3.08 -1.90 -0.68 114.38 115.41 2zo5 h ARG 404 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zo5 h ARG 404 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2zo5 h ARG 404 CO 0.00 0.00 -0.15 -0.25 -1.07 0.00 0.00 179.97 178.50 2zo5 n ASP 405 N -3.75 0.27 -2.73 7.04 9.92 -1.05 -4.27 116.55 121.98 2zo5 n ASP 405 Ca 0.02 -0.08 -0.09 0.00 -0.53 0.00 0.00 54.79 54.11 2zo5 n ASP 405 Cb 0.36 -0.17 0.08 0.00 -0.64 0.00 0.00 41.12 40.75 2zo5 n ASP 405 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 2zo5 n MET 406 N -1.30 1.14 0.05 -1.24 0.00 -0.31 -5.00 117.12 110.46 2zo5 n MET 406 Ca 0.10 -2.29 0.01 0.00 0.00 0.00 0.00 57.70 55.52 2zo5 n MET 406 Cb 0.31 -0.61 0.33 0.00 0.00 0.00 0.00 33.22 33.25 2zo5 n MET 406 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2zo5 h MET 407 N 2.48 0.41 -0.37 3.17 2.86 -1.62 0.17 114.93 122.02 2zo5 h MET 407 Ca -0.18 -0.09 0.05 0.00 -2.06 0.00 0.00 59.70 57.42 2zo5 h MET 407 Cb 1.21 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.77 2zo5 h MET 407 CO 0.14 0.49 0.09 0.78 1.06 0.00 0.00 176.91 179.47 2zo5 h GLY 408 N 0.81 0.45 1.28 8.32 0.00 -1.94 0.84 103.07 112.82 2zo5 h GLY 408 Ca 0.08 -0.04 -0.31 0.00 0.00 0.00 0.00 47.33 47.07 2zo5 h GLY 408 CO 0.02 -0.01 -1.50 1.46 0.00 0.00 0.00 176.54 176.50 2zo5 h GLN 409 N 0.22 0.29 0.00 4.80 7.50 -1.80 -0.96 115.11 125.16 2zo5 h GLN 409 Ca 0.18 -0.50 -0.17 0.00 0.50 0.00 0.00 58.65 58.66 2zo5 h GLN 409 Cb 0.19 0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.88 2zo5 h GLN 409 CO -0.22 1.18 -0.80 0.00 -1.50 0.00 0.00 178.83 177.49 2zo5 h ALA 410 N 0.45 0.58 0.00 3.87 0.00 -0.62 -3.43 119.26 120.12 2zo5 h ALA 410 Ca -0.23 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2zo5 h ALA 410 Cb 2.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2zo5 h ALA 410 CO 0.18 1.00 -0.22 0.00 0.00 0.00 0.00 179.25 180.21 2zo5 h LEU 412 N 0.00 0.00 -1.17 0.00 3.38 -0.84 0.07 115.31 116.75 2zo5 h LEU 412 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zo5 h LEU 412 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2zo5 h LEU 412 CO 0.00 0.10 0.19 0.78 0.09 0.00 0.00 178.44 179.60 2zo5 h ASN 413 N 0.00 0.71 0.11 -0.43 -0.26 -1.42 -3.10 115.58 111.18 2zo5 h ASN 413 Ca -0.00 -0.10 -0.18 0.00 -0.56 0.00 0.00 56.30 55.46 2zo5 h ASN 413 Cb 1.08 -0.18 0.01 0.00 -1.06 0.00 0.00 38.32 38.17 2zo5 h ASN 413 CO 0.01 0.66 -0.86 0.00 -1.06 0.00 0.00 177.43 176.18 2zo5 n HIS 415 N -4.16 2.63 0.29 0.00 8.25 -0.01 -4.78 115.22 117.44 2zo5 n HIS 415 Ca -0.17 -2.70 0.16 0.00 -0.26 0.00 0.00 57.72 54.76 2zo5 n HIS 415 Cb 0.79 -1.61 0.79 0.00 1.12 0.00 0.00 29.99 31.08 2zo5 n HIS 415 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zo5 h ALA 416 N 5.61 1.00 0.00 -1.41 0.00 -1.75 -2.18 119.26 120.52 2zo5 h ALA 416 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2zo5 h ALA 416 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2zo5 h ALA 416 CO 1.48 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 179.88 2zo5 n GLU 417 N -2.72 0.04 -4.58 0.00 0.00 -1.26 -4.85 120.64 107.27 2zo5 n GLU 417 Ca -0.01 0.05 -0.30 0.00 0.00 0.00 0.00 57.16 56.91 2zo5 n GLU 417 Cb 0.15 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 29.96 2zo5 n GLU 417 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2zo5 s TRP 418 N -2.95 2.43 0.71 -1.84 0.51 -0.82 -5.12 118.94 111.86 2zo5 s TRP 418 Ca 0.14 -0.33 -0.11 0.00 -2.12 0.00 0.00 56.10 53.68 2zo5 s TRP 418 Cb 0.17 -1.37 0.02 0.00 -0.81 0.00 0.00 33.47 31.49 2zo5 s TRP 418 CO 0.47 0.27 1.10 0.95 -0.51 0.00 0.00 176.95 179.22 2zo5 s THR 419 N -0.97 3.29 0.18 2.01 -4.23 -1.26 -4.93 115.64 109.72 2zo5 s THR 419 Ca 0.14 0.38 -0.14 0.00 -1.18 0.00 0.00 61.69 60.89 2zo5 s THR 419 Cb -0.10 -3.41 0.09 0.00 1.34 0.00 0.00 72.50 70.42 2zo5 s THR 419 CO 0.06 -0.53 1.71 -0.08 -0.54 0.00 0.00 174.62 175.23 2zo5 h GLU 420 N -0.68 0.18 -0.68 3.99 4.81 -1.97 -1.47 114.58 118.77 2zo5 h GLU 420 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2zo5 h GLU 420 Cb 1.26 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 2zo5 h GLU 420 CO 0.64 0.12 0.43 -0.44 -0.73 0.00 0.00 179.01 179.03 2zo5 h ASP 421 N 0.18 0.79 -0.49 1.04 3.32 -1.99 -0.50 116.42 118.77 2zo5 h ASP 421 Ca 0.22 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 2zo5 h ASP 421 Cb 0.30 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2zo5 h ASP 421 CO -0.32 0.59 0.03 1.56 -1.72 0.00 0.00 179.24 179.38 2zo5 h GLN 422 N 0.92 0.85 -0.35 3.56 4.20 -1.79 -0.64 115.11 121.87 2zo5 h GLN 422 Ca 0.25 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2zo5 h GLN 422 Cb -0.08 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2zo5 h GLN 422 CO -0.05 0.88 0.13 0.00 -0.67 0.00 0.00 178.83 179.12 2zo5 h ALA 423 N 0.94 0.45 -0.73 3.87 0.00 -0.70 -1.01 119.26 122.08 2zo5 h ALA 423 Ca 0.14 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zo5 h ALA 423 Cb 0.47 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2zo5 h ALA 423 CO 0.02 0.06 0.45 -0.07 0.00 0.00 0.00 179.25 179.71 2zo5 h LEU 424 N 0.41 0.74 -0.91 0.00 3.38 -1.02 -1.77 115.31 116.14 2zo5 h LEU 424 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2zo5 h LEU 424 Cb 0.20 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2zo5 h LEU 424 CO -0.01 0.51 0.46 0.22 0.09 0.00 0.00 178.44 179.71 2zo5 h TYR 425 N 0.88 1.22 -0.72 1.13 3.20 -0.74 -0.21 116.97 121.74 2zo5 h TYR 425 Ca 0.30 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 2zo5 h TYR 425 Cb 0.04 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 37.89 2zo5 h TYR 425 CO -0.04 0.85 0.26 0.00 -1.64 0.00 0.00 178.16 177.59 2zo5 h ALA 426 N 1.27 0.94 0.05 1.82 0.00 -0.79 0.20 119.26 122.75 2zo5 h ALA 426 Ca 0.31 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zo5 h ALA 426 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2zo5 h ALA 426 CO -0.05 0.59 -0.02 0.82 0.00 0.00 0.00 179.25 180.59 2zo5 h ILE 427 N 1.04 0.97 -0.25 0.00 2.04 -0.81 -3.05 117.51 117.45 2zo5 h ILE 427 Ca 0.24 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.97 2zo5 h ILE 427 Cb 0.26 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2zo5 h ILE 427 CO -0.01 0.01 -0.15 0.44 0.00 0.00 0.00 178.15 178.44 2zo5 h ASP 428 N -0.09 0.41 -0.22 1.72 3.32 -0.78 -0.62 116.42 120.16 2zo5 h ASP 428 Ca -0.01 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 56.98 2zo5 h ASP 428 Cb 0.08 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 2zo5 h ASP 428 CO 0.01 0.59 -0.09 0.22 -1.72 0.00 0.00 179.24 178.26 2zo5 h TYR 429 N 0.39 -0.20 -0.12 4.55 5.03 -0.92 0.29 116.97 126.00 2zo5 h TYR 429 Ca 0.07 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.39 2zo5 h TYR 429 Cb 0.51 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.90 2zo5 h TYR 429 CO 0.01 -0.14 0.02 0.82 -1.32 0.00 0.00 178.16 177.56 2zo5 h ILE 430 N -0.05 1.20 -0.66 1.81 2.04 -1.32 -1.84 117.51 118.69 2zo5 h ILE 430 Ca 0.11 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 2zo5 h ILE 430 Cb 0.22 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2zo5 h ILE 430 CO -0.25 0.19 0.13 0.11 0.00 0.00 0.00 178.15 178.32 2zo5 h LYS 431 N -0.02 1.08 -0.44 2.37 1.57 -0.88 0.27 116.57 120.51 2zo5 h LYS 431 Ca 0.04 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.51 2zo5 h LYS 431 Cb 0.27 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2zo5 h LYS 431 CO 0.00 0.98 0.15 -0.91 -0.57 0.00 0.00 179.45 179.10 2zo5 h ASN 432 N 1.00 0.63 -0.10 0.86 2.35 -0.41 0.31 115.58 120.22 2zo5 h ASN 432 Ca 0.20 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2zo5 h ASN 432 Cb 0.41 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2zo5 h ASN 432 CO 0.01 0.66 0.03 0.22 -1.65 0.00 0.00 177.43 176.70 2zo5 h TYR 433 N 0.57 0.16 -0.45 1.19 3.20 -1.14 -1.52 116.97 118.98 2zo5 h TYR 433 Ca 0.14 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2zo5 h TYR 433 Cb 0.25 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2zo5 h TYR 433 CO 0.01 0.29 0.21 1.15 -1.64 0.00 0.00 178.16 178.17 2zo5 h THR 434 N -0.02 1.19 -0.95 1.81 2.02 -0.82 -2.47 112.91 113.67 2zo5 h THR 434 Ca 0.03 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 66.70 2zo5 h THR 434 Cb 0.20 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 2zo5 h THR 434 CO -0.00 0.21 0.62 -0.74 0.37 0.00 0.00 175.52 175.97 2zo5 h HIS 435 N 0.58 1.16 -0.77 3.16 -0.00 -0.84 0.28 115.15 118.73 2zo5 h HIS 435 Ca 0.15 0.03 0.09 0.00 -0.00 0.00 0.00 60.37 60.64 2zo5 h HIS 435 Cb 0.13 -0.39 -0.07 0.00 -0.00 0.00 0.00 27.41 27.08 2zo5 h HIS 435 CO -0.01 0.69 0.42 0.78 -0.00 0.00 0.00 177.93 179.82 2zo5 h GLY 436 N 1.22 1.18 1.84 5.26 0.00 -0.94 0.83 103.07 112.47 2zo5 h GLY 436 Ca 0.37 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 2zo5 h GLY 436 CO -0.11 0.11 -0.61 0.50 0.00 0.00 0.00 176.54 176.43 2zo5 h LYS 437 N 0.72 0.16 -0.23 4.80 1.79 -0.87 -0.67 116.57 122.27 2zo5 h LYS 437 Ca 0.37 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.72 2zo5 h LYS 437 Cb 0.34 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2zo5 h LYS 437 CO -0.25 0.72 0.12 0.82 -1.08 0.00 0.00 179.45 179.79 2zo5 h ILE 438 N 0.12 1.12 -0.42 1.86 2.04 -0.40 0.91 117.51 122.73 2zo5 h ILE 438 Ca -0.01 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2zo5 h ILE 438 Cb 1.11 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2zo5 h ILE 438 CO 0.09 0.12 0.24 0.58 0.00 0.00 0.00 178.15 179.18 2zo5 h VAL 439 N 0.26 1.15 -0.66 1.67 2.07 -0.65 -0.19 116.25 119.89 2zo5 h VAL 439 Ca 0.08 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2zo5 h VAL 439 Cb 0.08 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2zo5 h VAL 439 CO -0.01 0.15 0.24 0.11 0.02 0.00 0.00 177.57 178.07 2zo5 h LYS 440 N 0.55 1.01 -0.72 1.57 1.57 -1.05 -0.42 116.57 119.08 2zo5 h LYS 440 Ca 0.15 -0.20 0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2zo5 h LYS 440 Cb 0.03 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.12 2zo5 h LYS 440 CO -0.03 0.86 0.41 0.77 -0.57 0.00 0.00 179.45 180.90 2zo5 h SER 441 N 0.95 0.60 -0.16 0.86 0.02 -0.37 -1.79 113.55 113.67 2zo5 h SER 441 Ca 0.22 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.10 2zo5 h SER 441 Cb 0.25 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2zo5 h SER 441 CO -0.01 0.38 -0.23 -0.33 -1.14 0.00 0.00 176.83 175.50 2zo5 h GLU 442 N 0.73 0.60 -0.26 3.45 5.08 -0.54 -0.68 114.58 122.95 2zo5 h GLU 442 Ca 0.33 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2zo5 h GLU 442 Cb 0.22 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2zo5 h GLU 442 CO -0.20 0.79 0.13 -0.92 -1.00 0.00 0.00 179.01 177.81 2zo5 h TYR 443 N 0.53 0.23 -0.22 4.33 3.20 -0.51 0.11 116.97 124.65 2zo5 h TYR 443 Ca 0.08 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.78 2zo5 h TYR 443 Cb 0.68 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.89 2zo5 h TYR 443 CO 0.03 0.13 -0.56 -1.49 -1.64 0.00 0.00 178.16 174.62 2zo5 h TRP 444 N 0.27 0.99 -0.44 -3.82 4.06 -1.20 -0.73 115.95 115.07 2zo5 h TRP 444 Ca 0.11 -0.38 0.06 0.00 2.06 0.00 0.00 58.89 60.74 2zo5 h TRP 444 Cb 0.04 -0.17 -0.05 0.00 -1.00 0.00 0.00 29.16 27.97 2zo5 h TRP 444 CO -0.10 1.19 0.14 -0.07 -3.56 0.00 0.00 178.44 176.05 2zo5 h LEU 445 N 0.50 0.13 -0.81 -4.49 3.38 -0.97 -1.12 115.31 111.93 2zo5 h LEU 445 Ca -0.01 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2zo5 h LEU 445 Cb 1.18 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2zo5 h LEU 445 CO 0.12 0.11 0.29 0.00 0.09 0.00 0.00 178.44 179.05 2zo5 h ALA 446 N 1.30 1.05 -0.44 1.53 0.00 -0.59 0.90 119.26 123.01 2zo5 h ALA 446 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zo5 h ALA 446 Cb 0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zo5 h ALA 446 CO -0.23 0.66 0.23 -0.22 0.00 0.00 0.00 179.25 179.70 2zo5 h LYS 447 N 1.14 0.62 0.07 0.00 3.64 -0.83 0.01 116.57 121.22 2zo5 h LYS 447 Ca 0.26 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2zo5 h LYS 447 Cb 0.24 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2zo5 h LYS 447 CO -0.02 0.51 -0.03 1.98 -2.27 0.00 0.00 179.45 179.62 2zo5 h MET 448 N 0.58 -0.09 -0.58 1.90 4.05 -0.91 -2.91 114.93 116.97 2zo5 h MET 448 Ca 0.15 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.65 2zo5 h MET 448 Cb 0.08 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.84 2zo5 h MET 448 CO -0.02 0.09 0.27 0.82 0.23 0.00 0.00 176.91 178.30 2zo5 h ILE 449 N -0.25 0.88 0.00 1.77 2.04 -0.51 -1.02 117.51 120.43 2zo5 h ILE 449 Ca -0.01 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2zo5 h ILE 449 Cb 0.22 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2zo5 h ILE 449 CO 0.01 0.09 -0.05 0.44 0.00 0.00 0.00 178.15 178.65 2zo5 h ASP 450 N 0.50 0.00 1.59 1.72 3.32 -0.94 -1.56 116.42 121.04 2zo5 h ASP 450 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2zo5 h ASP 450 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2zo5 h ASP 450 CO -0.23 0.05 0.00 -0.07 -1.72 0.00 0.00 179.24 177.27 2zo5 h LEU 451 N 0.00 0.00 0.02 1.55 3.38 -0.98 -3.36 115.31 115.91 2zo5 h LEU 451 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zo5 h LEU 451 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zo5 h LEU 451 CO 0.01 0.00 -0.01 -0.26 0.09 0.00 0.00 178.44 178.27 2zo5 h PHE 452 N 0.00 -0.02 -0.91 1.13 -1.00 -1.20 0.21 116.94 115.14 2zo5 h PHE 452 Ca 0.00 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2zo5 h PHE 452 Cb 0.79 0.01 -0.05 0.00 3.61 0.00 0.00 35.95 40.31 2zo5 h PHE 452 CO 0.00 0.11 0.60 -1.35 -1.61 0.00 0.00 178.31 176.06 2zo5 h PRO 453 N -0.15 1.15 -0.34 1.51 0.11 -1.74 0.12 132.00 132.66 2zo5 h PRO 453 Ca -0.00 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zo5 h PRO 453 Cb 0.15 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 2zo5 h PRO 453 CO 0.00 0.76 0.22 0.28 -0.21 0.00 0.00 178.00 179.06 2zo5 h VAL 454 N 1.19 1.08 -0.20 3.15 2.07 -1.65 -0.93 116.25 120.96 2zo5 h VAL 454 Ca 0.35 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.70 2zo5 h VAL 454 Cb -0.07 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2zo5 h VAL 454 CO -0.10 0.08 0.07 0.00 0.02 0.00 0.00 177.57 177.65 2zo5 h ALA 455 N 1.13 0.26 -0.50 1.67 0.00 -0.11 -0.68 119.26 121.02 2zo5 h ALA 455 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zo5 h ALA 455 Cb -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zo5 h ALA 455 CO -0.03 -0.13 0.32 1.57 0.00 0.00 0.00 179.25 180.98 2zo5 h LYS 456 N 0.16 0.67 0.00 0.00 2.10 -0.63 -1.40 116.57 117.46 2zo5 h LYS 456 Ca 0.07 -0.05 -0.06 0.00 -2.00 0.00 0.00 60.65 58.61 2zo5 h LYS 456 Cb 0.20 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 2zo5 h LYS 456 CO -0.00 0.47 -0.28 0.00 -2.00 0.00 0.00 179.45 177.63 2zo5 h ARG 457 N 0.68 0.00 -0.00 0.07 3.08 -0.99 -2.04 114.38 115.18 2zo5 h ARG 457 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2zo5 h ARG 457 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2zo5 h ARG 457 CO -0.04 0.28 -0.06 0.00 -1.07 0.00 0.00 179.97 179.08 2zo5 n ALA 458 N -2.24 2.59 -0.61 0.04 0.00 -0.28 -4.92 120.51 115.09 2zo5 n ALA 458 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2zo5 n ALA 458 Cb 0.48 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2zo5 n ALA 458 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zo5 n GLY 459 N 1.36 0.66 3.74 0.00 0.00 -0.77 -4.85 105.19 105.32 2zo5 n GLY 459 Ca 0.12 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 2zo5 n GLY 459 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zo5 n VAL 460 N -2.59 2.95 -2.12 1.61 0.31 -0.58 -4.92 118.33 112.98 2zo5 n VAL 460 Ca 0.00 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.49 2zo5 n VAL 460 Cb 0.01 -1.71 0.01 0.00 -0.91 0.00 0.00 33.84 31.25 2zo5 n VAL 460 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2zo5 s SER 461 N -0.59 5.60 0.43 4.52 1.04 -1.26 -4.78 113.70 118.65 2zo5 s SER 461 Ca 0.63 2.08 0.12 0.00 0.48 0.00 0.00 55.95 59.26 2zo5 s SER 461 Cb -0.46 -2.57 0.99 0.00 0.10 0.00 0.00 66.02 64.09 2zo5 s SER 461 CO 0.56 -1.30 1.99 -0.33 0.98 0.00 0.00 173.24 175.14 2zo5 h GLU 462 N 0.83 0.43 -0.57 4.02 4.39 -1.98 -0.73 114.58 120.97 2zo5 h GLU 462 Ca -0.49 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 2zo5 h GLU 462 Cb 1.25 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 2zo5 h GLU 462 CO 0.56 0.28 0.32 -0.44 -1.16 0.00 0.00 179.01 178.57 2zo5 h ASP 463 N 0.44 0.70 -0.25 1.42 3.32 -1.99 0.25 116.42 120.31 2zo5 h ASP 463 Ca 0.26 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 2zo5 h ASP 463 Cb 0.43 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2zo5 h ASP 463 CO -0.07 0.59 -0.12 0.58 -1.72 0.00 0.00 179.24 178.50 2zo5 h VAL 464 N 0.76 1.30 -0.89 -1.35 2.07 -1.74 -1.40 116.25 115.00 2zo5 h VAL 464 Ca 0.20 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.56 2zo5 h VAL 464 Cb 0.03 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2zo5 h VAL 464 CO -0.03 0.37 0.58 -0.07 0.02 0.00 0.00 177.57 178.44 2zo5 h LEU 465 N 0.26 0.96 -0.92 2.57 3.38 -0.88 -0.32 115.31 120.36 2zo5 h LEU 465 Ca 0.06 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2zo5 h LEU 465 Cb 0.62 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zo5 h LEU 465 CO 0.04 0.65 -0.20 0.78 0.09 0.00 0.00 178.44 179.80 2zo5 h ASN 466 N 1.11 0.56 -0.40 -0.43 -0.26 -0.40 0.20 115.58 115.96 2zo5 h ASN 466 Ca 0.36 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 2zo5 h ASN 466 Cb 0.02 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.11 2zo5 h ASN 466 CO -0.12 0.77 0.26 -0.61 -1.06 0.00 0.00 177.43 176.67 2zo5 h GLN 467 N 0.50 0.53 -0.48 0.81 4.15 -0.51 -0.98 115.11 119.14 2zo5 h GLN 467 Ca 0.08 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 2zo5 h GLN 467 Cb 0.63 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 2zo5 h GLN 467 CO 0.04 0.36 -0.02 0.00 -1.93 0.00 0.00 178.83 177.28 2zo5 h ALA 468 N 1.14 1.07 -0.33 3.38 0.00 -0.50 -2.45 119.26 121.57 2zo5 h ALA 468 Ca 0.15 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2zo5 h ALA 468 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2zo5 h ALA 468 CO -0.03 0.58 -0.10 0.00 0.00 0.00 0.00 179.25 179.70 2zo5 h ARG 469 N 0.75 0.56 -0.54 0.00 3.08 -0.14 0.13 114.38 118.22 2zo5 h ARG 469 Ca 0.14 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 2zo5 h ARG 469 Cb 0.48 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2zo5 h ARG 469 CO 0.02 0.66 -0.02 0.93 -1.07 0.00 0.00 179.97 180.49 2zo5 h GLU 470 N 0.52 0.94 -0.42 0.04 4.39 -0.85 -2.16 114.58 117.03 2zo5 h GLU 470 Ca 0.10 -0.29 -0.11 0.00 0.34 0.00 0.00 59.36 59.40 2zo5 h GLU 470 Cb 0.49 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2zo5 h GLU 470 CO 0.03 0.94 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.56 2zo5 h LEU 471 N 0.86 0.82 -0.69 1.33 3.38 -0.94 -2.98 115.31 117.10 2zo5 h LEU 471 Ca 0.16 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2zo5 h LEU 471 Cb 0.53 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2zo5 h LEU 471 CO 0.03 1.00 0.39 -0.74 0.09 0.00 0.00 178.44 179.21 2zo5 h HIS 472 N 0.72 0.72 -0.30 1.13 2.76 -0.33 0.38 115.15 120.24 2zo5 h HIS 472 Ca 0.11 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.37 2zo5 h HIS 472 Cb 0.70 -0.22 -0.08 0.00 1.55 0.00 0.00 27.41 29.36 2zo5 h HIS 472 CO 0.04 0.36 -0.25 -0.92 -1.30 0.00 0.00 177.93 175.85 2zo5 h TYR 473 N 0.73 -0.67 -0.31 5.26 5.03 -1.24 0.19 116.97 125.96 2zo5 h TYR 473 Ca 0.30 0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.57 2zo5 h TYR 473 Cb 0.17 0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.78 2zo5 h TYR 473 CO -0.07 -0.33 -0.15 -0.44 -1.32 0.00 0.00 178.16 175.86 2zo5 h ASP 474 N -0.23 0.67 -0.90 -2.11 3.32 -1.48 -0.18 116.42 115.51 2zo5 h ASP 474 Ca 0.15 -0.41 0.06 0.00 0.02 0.00 0.00 57.03 56.86 2zo5 h ASP 474 Cb 0.47 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 2zo5 h ASP 474 CO -0.43 0.93 0.56 0.00 -1.72 0.00 0.00 179.24 178.58 2zo5 h ALA 475 N 0.77 1.24 0.27 3.45 0.00 -0.58 -0.77 119.26 123.63 2zo5 h ALA 475 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zo5 h ALA 475 Cb 0.67 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zo5 h ALA 475 CO 0.05 0.32 -0.13 1.25 0.00 0.00 0.00 179.25 180.74 2zo5 h HIS 476 N 1.03 -0.34 -0.45 0.00 -0.00 -0.49 -2.88 115.15 112.02 2zo5 h HIS 476 Ca 0.39 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.84 2zo5 h HIS 476 Cb 0.17 0.11 -0.07 0.00 -0.00 0.00 0.00 27.41 27.62 2zo5 h HIS 476 CO -0.02 -0.02 0.02 1.25 -0.00 0.00 0.00 177.93 179.16 2zo5 h LEU 477 N -0.68 -0.14 0.00 0.26 5.85 -0.64 0.38 115.31 120.34 2zo5 h LEU 477 Ca -0.04 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2zo5 h LEU 477 Cb 0.47 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2zo5 h LEU 477 CO 0.06 -0.04 0.00 -1.22 -0.34 0.00 0.00 178.44 176.90 2zo5 n TYR 478 N -5.19 0.00 -0.09 1.25 4.01 -0.33 -2.34 117.16 114.48 2zo5 n TYR 478 Ca 0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.65 2zo5 n TYR 478 Cb 0.24 -0.48 -0.06 0.00 -0.31 0.00 0.00 39.34 38.73 2zo5 n TYR 478 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 2zo5 n TRP 479 N -1.48 0.72 0.23 -0.72 -0.00 -0.85 -3.61 117.44 111.74 2zo5 n TRP 479 Ca 0.07 0.31 0.08 0.00 -0.00 0.00 0.00 57.50 57.97 2zo5 n TRP 479 Cb 0.31 -0.85 0.57 0.00 -0.00 0.00 0.00 31.31 31.33 2zo5 n TRP 479 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 2zo5 h GLU 480 N -1.00 0.00 -1.03 5.87 4.81 -0.20 0.01 114.58 123.04 2zo5 h GLU 480 Ca -0.18 0.00 0.27 0.00 -0.13 0.00 0.00 59.36 59.32 2zo5 h GLU 480 Cb 0.93 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.19 2zo5 h GLU 480 CO -0.11 0.21 0.63 2.35 -0.73 0.00 0.00 179.01 181.36 2zo5 h TRP 481 N 0.00 0.87 0.00 0.92 2.91 -1.67 -0.42 115.95 118.56 2zo5 h TRP 481 Ca -0.00 0.03 -0.16 0.00 1.13 0.00 0.00 58.89 59.89 2zo5 h TRP 481 Cb 0.46 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.83 2zo5 h TRP 481 CO 0.00 0.03 -1.43 0.91 -1.03 0.00 0.00 178.44 176.93 2zo5 n TRP 482 N -4.80 0.94 0.10 2.65 7.02 -0.01 -1.11 117.44 122.22 2zo5 n TRP 482 Ca 0.27 0.31 -0.05 0.00 -1.02 0.00 0.00 57.50 57.01 2zo5 n TRP 482 Cb 0.84 -1.07 0.02 0.00 -2.42 0.00 0.00 31.31 28.68 2zo5 n TRP 482 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2zo5 h THR 483 N 0.00 1.57 -0.20 -0.99 1.35 -1.52 -3.27 112.91 109.86 2zo5 h THR 483 Ca -0.16 -2.75 -0.15 0.00 -0.55 0.00 0.00 66.41 62.80 2zo5 h THR 483 Cb 1.56 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.47 2zo5 h THR 483 CO 0.04 0.79 -0.44 0.00 -0.25 0.00 0.00 175.52 175.66 2zo5 h ALA 484 N 1.16 0.32 -2.72 6.62 0.00 -1.06 -3.45 119.26 120.13 2zo5 h ALA 484 Ca -0.01 -0.47 -0.51 0.00 0.00 0.00 0.00 54.91 53.91 2zo5 h ALA 484 Cb 1.44 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.20 2zo5 h ALA 484 CO 0.11 0.46 0.48 -2.00 0.00 0.00 0.00 179.25 178.30 2zo5 s GLU 485 N -4.01 4.61 0.00 0.00 -6.30 -0.27 -3.10 118.70 109.62 2zo5 s GLU 485 Ca -0.12 1.77 0.26 0.00 -2.50 0.00 0.00 54.97 54.38 2zo5 s GLU 485 Cb 0.07 -3.23 0.69 0.00 0.00 0.00 0.00 34.13 31.66 2zo5 s GLU 485 CO 0.84 0.13 1.53 0.09 0.02 0.00 0.00 175.26 177.87 2zo5 n ASN 486 N 1.85 0.66 -0.44 -1.70 3.02 -1.26 -4.05 115.26 113.34 2zo5 n ASN 486 Ca 0.01 -0.47 0.13 0.00 -0.03 0.00 0.00 54.58 54.22 2zo5 n ASN 486 Cb 0.45 0.14 0.43 0.00 -0.61 0.00 0.00 39.78 40.20 2zo5 n ASN 486 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2zo5 n SER 487 N -1.15 1.48 -4.09 6.41 3.41 -1.26 -4.93 113.62 113.49 2zo5 n SER 487 Ca 0.09 -1.35 -0.29 0.00 -0.26 0.00 0.00 58.87 57.06 2zo5 n SER 487 Cb 0.34 0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.29 2zo5 n SER 487 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2zo5 n VAL 488 N 0.00 -2.33 0.00 -3.33 0.31 -1.26 -1.73 118.33 110.00 2zo5 n VAL 488 Ca 0.16 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2zo5 n VAL 488 Cb 0.37 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 2zo5 n VAL 488 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zo5 n GLY 489 N -2.22 2.80 0.36 2.92 0.00 -1.26 -3.93 105.19 103.86 2zo5 n GLY 489 Ca -0.30 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.77 2zo5 n GLY 489 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zo5 h PHE 490 N 0.00 0.92 0.00 1.61 3.57 -1.66 -0.81 116.94 120.57 2zo5 h PHE 490 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2zo5 h PHE 490 Cb 0.00 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.43 2zo5 h PHE 490 CO 0.00 0.49 -0.08 0.45 -2.23 0.00 0.00 178.31 176.94 2zo5 h HIS 491 N 0.91 0.00 -0.35 0.41 3.86 -1.91 -3.37 115.15 114.70 2zo5 h HIS 491 Ca 0.35 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.41 2zo5 h HIS 491 Cb 0.21 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.53 2zo5 h HIS 491 CO -0.00 0.08 -0.38 -1.71 0.86 0.00 0.00 177.93 176.78 2zo5 n ASN 492 N -3.42 -2.69 -0.31 2.45 2.85 -0.47 -4.54 115.26 109.13 2zo5 n ASN 492 Ca -0.01 -2.69 -0.04 0.00 -0.11 0.00 0.00 54.58 51.73 2zo5 n ASN 492 Cb 0.23 1.52 0.11 0.00 1.24 0.00 0.00 39.78 42.88 2zo5 n ASN 492 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zo5 h PRO 493 N 4.23 1.21 -0.30 1.20 0.13 -1.38 -1.77 132.00 135.32 2zo5 h PRO 493 Ca -0.08 -0.15 -0.10 0.00 -0.87 0.00 0.00 66.00 64.81 2zo5 h PRO 493 Cb 1.10 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2zo5 h PRO 493 CO 0.10 0.90 -0.22 -0.44 -0.23 0.00 0.00 178.00 178.10 2zo5 h ASP 494 N 1.21 0.57 -0.30 1.44 3.32 -1.97 -1.87 116.42 118.83 2zo5 h ASP 494 Ca 0.30 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 2zo5 h ASP 494 Cb 0.05 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2zo5 h ASP 494 CO -0.05 0.79 -0.28 -0.61 -1.72 0.00 0.00 179.24 177.38 2zo5 h GLN 495 N 0.51 0.72 -0.59 3.56 4.15 -1.82 -1.55 115.11 120.08 2zo5 h GLN 495 Ca 0.08 -0.37 0.03 0.00 0.77 0.00 0.00 58.65 59.15 2zo5 h GLN 495 Cb 0.66 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.32 2zo5 h GLN 495 CO 0.05 0.99 0.36 0.00 -1.93 0.00 0.00 178.83 178.30 2zo5 h ALA 496 N 0.72 0.77 -0.17 3.38 0.00 -1.17 -0.04 119.26 122.75 2zo5 h ALA 496 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zo5 h ALA 496 Cb 0.85 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zo5 h ALA 496 CO 0.07 0.09 0.06 -0.09 0.00 0.00 0.00 179.25 179.38 2zo5 h ARG 497 N 0.71 0.27 -0.81 0.00 2.43 -1.23 -0.06 114.38 115.69 2zo5 h ARG 497 Ca 0.24 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2zo5 h ARG 497 Cb 0.03 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2zo5 h ARG 497 CO -0.10 0.38 0.45 1.49 -1.51 0.00 0.00 179.97 180.68 2zo5 h GLU 498 N 0.10 1.13 -0.04 0.20 4.81 -0.95 -1.29 114.58 118.55 2zo5 h GLU 498 Ca 0.06 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2zo5 h GLU 498 Cb 0.22 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2zo5 h GLU 498 CO -0.00 0.83 0.01 1.03 -0.73 0.00 0.00 179.01 180.14 2zo5 h SER 499 N 1.13 0.07 -0.37 1.04 0.87 -0.76 -1.20 113.55 114.33 2zo5 h SER 499 Ca 0.29 -0.26 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 2zo5 h SER 499 Cb 0.02 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2zo5 h SER 499 CO -0.05 0.31 -0.18 -0.07 -0.53 0.00 0.00 176.83 176.31 2zo5 h LEU 500 N -0.17 0.85 -1.31 2.23 3.38 -0.91 0.65 115.31 120.03 2zo5 h LEU 500 Ca 0.01 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2zo5 h LEU 500 Cb 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2zo5 h LEU 500 CO 0.00 1.02 0.12 0.24 0.09 0.00 0.00 178.44 179.92 2zo5 h MET 501 N 0.74 0.60 -0.30 1.13 2.86 -1.16 -1.58 114.93 117.22 2zo5 h MET 501 Ca 0.11 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2zo5 h MET 501 Cb 0.71 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2zo5 h MET 501 CO 0.05 0.53 0.13 1.15 1.06 0.00 0.00 176.91 179.83 2zo5 h THR 502 N 0.59 1.18 -0.19 2.22 2.02 0.04 -0.92 112.91 117.85 2zo5 h THR 502 Ca 0.14 -0.53 0.05 0.00 0.77 0.00 0.00 66.41 66.84 2zo5 h THR 502 Cb 0.19 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 2zo5 h THR 502 CO -0.01 0.18 -0.16 -1.28 0.37 0.00 0.00 175.52 174.62 2zo5 h SER 503 N 0.34 -0.52 -0.65 4.18 0.87 -0.48 -0.31 113.55 116.98 2zo5 h SER 503 Ca 0.10 0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2zo5 h SER 503 Cb 0.17 0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2zo5 h SER 503 CO -0.01 -0.21 0.43 0.40 -0.53 0.00 0.00 176.83 176.91 2zo5 h ILE 504 N -0.18 1.15 -0.66 2.23 2.04 -1.21 -0.27 117.51 120.61 2zo5 h ILE 504 Ca 0.12 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2zo5 h ILE 504 Cb 0.35 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2zo5 h ILE 504 CO -0.29 0.16 0.41 0.28 0.00 0.00 0.00 178.15 178.71 2zo5 h SER 505 N 0.87 0.67 -0.22 1.72 0.02 -0.61 0.09 113.55 116.09 2zo5 h SER 505 Ca 0.24 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 2zo5 h SER 505 Cb -0.08 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2zo5 h SER 505 CO -0.06 0.46 -0.00 0.11 -1.14 0.00 0.00 176.83 176.20 2zo5 h LYS 506 N 0.80 0.39 -0.64 3.45 1.79 -0.39 -1.64 116.57 120.33 2zo5 h LYS 506 Ca 0.27 -0.13 0.03 0.00 -2.18 0.00 0.00 60.65 58.65 2zo5 h LYS 506 Cb 0.03 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.60 2zo5 h LYS 506 CO -0.11 0.58 0.39 0.77 -1.08 0.00 0.00 179.45 180.00 2zo5 h SER 507 N 0.16 0.63 -0.74 0.86 0.02 -0.83 -1.30 113.55 112.36 2zo5 h SER 507 Ca 0.06 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2zo5 h SER 507 Cb 0.41 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2zo5 h SER 507 CO 0.01 0.44 0.47 0.11 -1.14 0.00 0.00 176.83 176.72 2zo5 h LYS 508 N 0.76 0.98 -0.45 3.45 1.57 -0.82 0.18 116.57 122.25 2zo5 h LYS 508 Ca 0.26 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2zo5 h LYS 508 Cb 0.04 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 2zo5 h LYS 508 CO -0.11 0.67 0.26 1.49 -0.57 0.00 0.00 179.45 181.18 2zo5 h GLU 509 N 1.00 0.50 -0.63 3.15 4.81 -0.83 -1.55 114.58 121.03 2zo5 h GLU 509 Ca 0.27 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2zo5 h GLU 509 Cb -0.09 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2zo5 h GLU 509 CO -0.06 0.33 0.10 0.00 -0.73 0.00 0.00 179.01 178.66 2zo5 h ALA 510 N 1.20 0.84 -0.41 2.92 0.00 -0.66 -0.99 119.26 122.16 2zo5 h ALA 510 Ca 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2zo5 h ALA 510 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2zo5 h ALA 510 CO -0.09 0.60 0.17 0.28 0.00 0.00 0.00 179.25 180.22 2zo5 h VAL 511 N 0.96 1.19 -0.42 0.00 2.07 -0.29 -0.54 116.25 119.22 2zo5 h VAL 511 Ca 0.19 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2zo5 h VAL 511 Cb 0.43 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2zo5 h VAL 511 CO 0.01 0.21 0.21 0.28 0.02 0.00 0.00 177.57 178.30 2zo5 h SER 512 N 0.52 0.54 -0.14 0.57 0.02 -1.12 0.87 113.55 114.81 2zo5 h SER 512 Ca 0.14 -0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2zo5 h SER 512 Cb 0.17 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2zo5 h SER 512 CO -0.01 0.51 -0.03 0.25 -1.14 0.00 0.00 176.83 176.41 2zo5 h LEU 513 N 0.54 -0.12 -0.19 5.07 5.85 -0.92 -1.40 115.31 124.14 2zo5 h LEU 513 Ca 0.15 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 2zo5 h LEU 513 Cb 0.10 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2zo5 h LEU 513 CO -0.02 -0.04 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.79 2zo5 h LEU 514 N 0.01 0.49 -0.70 2.25 3.38 -0.92 -1.88 115.31 117.95 2zo5 h LEU 514 Ca 0.07 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2zo5 h LEU 514 Cb 0.10 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2zo5 h LEU 514 CO -0.14 0.87 0.44 0.78 0.09 0.00 0.00 178.44 180.48 2zo5 h ASN 515 N 0.13 0.72 -0.50 -0.43 2.35 -0.79 0.12 115.58 117.18 2zo5 h ASN 515 Ca 0.03 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 2zo5 h ASN 515 Cb 0.73 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2zo5 h ASN 515 CO 0.05 0.50 0.11 0.44 -1.65 0.00 0.00 177.43 176.88 2zo5 h ASP 516 N 0.86 0.78 -0.57 5.81 3.32 -1.23 0.55 116.42 125.93 2zo5 h ASP 516 Ca 0.28 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 2zo5 h ASP 516 Cb 0.01 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2zo5 h ASP 516 CO -0.10 0.82 -0.01 0.00 -1.72 0.00 0.00 179.24 178.22 2zo5 h ALA 517 N 0.99 0.77 -0.34 3.45 0.00 -1.02 -0.42 119.26 122.69 2zo5 h ALA 517 Ca 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2zo5 h ALA 517 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2zo5 h ALA 517 CO 0.00 0.62 0.17 0.82 0.00 0.00 0.00 179.25 180.86 2zo5 h ILE 518 N 0.91 1.16 -0.29 0.00 2.04 -0.46 -2.33 117.51 118.54 2zo5 h ILE 518 Ca 0.16 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2zo5 h ILE 518 Cb 0.56 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2zo5 h ILE 518 CO 0.03 0.16 0.02 0.44 0.00 0.00 0.00 178.15 178.81 2zo5 h ASP 519 N 0.42 0.40 0.47 1.72 3.32 -0.59 -1.64 116.42 120.51 2zo5 h ASP 519 Ca 0.12 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 2zo5 h ASP 519 Cb 0.11 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2zo5 h ASP 519 CO -0.02 0.44 -0.54 0.00 -1.72 0.00 0.00 179.24 177.41 2zo5 h ALA 520 N 1.61 1.06 -0.14 3.45 0.00 -0.83 -0.98 119.26 123.44 2zo5 h ALA 520 Ca 0.10 -0.49 -0.19 0.00 0.00 0.00 0.00 54.91 54.32 2zo5 h ALA 520 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zo5 h ALA 520 CO 0.00 0.67 -0.70 1.96 0.00 0.00 0.00 179.25 181.19 2zo5 h GLN 521 N 0.06 0.59 -0.30 0.00 1.08 -0.78 -3.21 115.11 112.55 2zo5 h GLN 521 Ca -0.00 -0.45 -0.17 0.00 -1.45 0.00 0.00 58.65 56.58 2zo5 h GLN 521 Cb 0.97 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2zo5 h GLN 521 CO 0.07 1.08 -0.46 0.28 -0.95 0.00 0.00 178.83 178.84 2zo5 h VAL 522 N 0.42 1.28 0.00 -0.54 2.07 -1.28 -3.51 116.25 114.69 2zo5 h VAL 522 Ca -0.03 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2zo5 h VAL 522 Cb 1.29 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2zo5 h VAL 522 CO 0.13 0.54 0.00 0.00 0.02 0.00 0.00 177.57 178.26