#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 4.40 -0.16 3.41 1.43 -1.26 -5.02 118.68 121.48 2zo5 s LEU 6 Ca 0.00 2.75 -0.01 0.00 -1.03 0.00 0.00 54.13 55.85 2zo5 s LEU 6 Cb 0.00 -3.66 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 2zo5 s LEU 6 CO 0.00 -0.60 -0.12 -0.54 0.23 0.00 0.00 176.35 175.31 2zo5 s LYS 7 N -1.86 3.29 0.60 1.70 -0.14 -1.26 -5.11 119.74 116.96 2zo5 s LYS 7 Ca 0.50 -0.71 -0.18 0.00 -1.36 0.00 0.00 55.97 54.22 2zo5 s LYS 7 Cb -0.41 -2.72 -0.03 0.00 -1.68 0.00 0.00 37.83 33.00 2zo5 s LYS 7 CO 0.55 0.01 1.17 -1.25 -0.76 0.00 0.00 175.35 175.07 2zo5 s PRO 8 N 0.87 2.96 0.35 -1.68 0.04 -1.26 -4.84 135.00 131.44 2zo5 s PRO 8 Ca -0.03 1.69 0.07 0.00 0.04 0.00 0.00 61.00 62.77 2zo5 s PRO 8 Cb -0.15 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2zo5 s PRO 8 CO -0.00 -1.18 0.35 0.14 0.04 0.00 0.00 177.00 176.35 2zo5 s VAL 9 N -1.80 3.53 -0.88 -0.36 -7.23 -1.26 -5.04 120.40 107.35 2zo5 s VAL 9 Ca 0.74 -1.27 -0.25 0.00 -1.81 0.00 0.00 61.98 59.39 2zo5 s VAL 9 Cb -0.27 -3.20 0.03 0.00 0.56 0.00 0.00 36.38 33.50 2zo5 s VAL 9 CO 0.34 -0.14 1.43 -0.62 -0.31 0.00 0.00 175.10 175.80 2zo5 s ASP 10 N -4.06 6.22 0.42 4.85 -1.08 -1.26 -4.83 116.67 116.93 2zo5 s ASP 10 Ca 0.43 -0.92 0.12 0.00 -0.52 0.00 0.00 52.55 51.66 2zo5 s ASP 10 Cb -0.06 -2.56 0.91 0.00 -1.46 0.00 0.00 42.92 39.75 2zo5 s ASP 10 CO 0.28 -1.76 1.97 0.00 0.52 0.00 0.00 175.17 176.18 2zo5 h ALA 11 N 10.23 1.63 -0.80 3.66 0.00 -2.00 -2.23 119.26 129.76 2zo5 h ALA 11 Ca -0.02 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2zo5 h ALA 11 Cb 1.03 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2zo5 h ALA 11 CO 1.35 0.27 0.53 0.52 0.00 0.00 0.00 179.25 181.92 2zo5 h MET 12 N 0.13 1.04 -0.48 0.00 2.86 -1.99 0.03 114.93 116.52 2zo5 h MET 12 Ca 0.03 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2zo5 h MET 12 Cb 0.30 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2zo5 h MET 12 CO 0.02 0.69 0.12 0.37 1.06 0.00 0.00 176.91 179.17 2zo5 h GLN 13 N 1.07 0.77 -0.67 1.72 4.15 -1.82 -2.36 115.11 117.98 2zo5 h GLN 13 Ca 0.30 -0.18 0.07 0.00 0.77 0.00 0.00 58.65 59.60 2zo5 h GLN 13 Cb -0.10 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.43 2zo5 h GLN 13 CO -0.07 0.75 0.36 0.00 -1.93 0.00 0.00 178.83 177.93 2zo5 h PHE 15 N 0.65 0.00 -0.01 0.00 0.04 -0.53 -1.46 116.94 115.62 2zo5 h PHE 15 Ca 0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.08 2zo5 h PHE 15 Cb 0.23 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 2zo5 h PHE 15 CO -0.09 0.04 0.03 -0.44 -0.60 0.00 0.00 178.31 177.25 2zo5 h ASP 16 N 0.00 0.00 -0.00 2.17 3.32 -0.93 -2.64 116.42 118.34 2zo5 h ASP 16 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zo5 h ASP 16 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2zo5 h ASP 16 CO 0.01 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 177.50 2zo5 n HIS 18 N -0.10 1.61 -0.04 0.00 8.25 -0.82 -4.91 115.22 119.20 2zo5 n HIS 18 Ca 0.01 -3.88 0.01 0.00 -0.26 0.00 0.00 57.72 53.60 2zo5 n HIS 18 Cb 0.06 -0.45 0.31 0.00 1.12 0.00 0.00 29.99 31.04 2zo5 n HIS 18 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2zo5 h THR 19 N 1.81 1.18 -0.35 1.59 2.02 -1.87 0.15 112.91 117.44 2zo5 h THR 19 Ca 0.11 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2zo5 h THR 19 Cb 0.79 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2zo5 h THR 19 CO 0.62 0.22 0.19 -0.61 0.37 0.00 0.00 175.52 176.31 2zo5 h GLN 20 N 0.62 0.49 -0.42 6.66 4.15 -1.92 -0.48 115.11 124.20 2zo5 h GLN 20 Ca 0.15 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.38 2zo5 h GLN 20 Cb 0.18 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2zo5 h GLN 20 CO -0.01 0.41 -0.23 0.82 -1.93 0.00 0.00 178.83 177.90 2zo5 h ILE 21 N 0.43 1.28 -0.55 2.39 1.08 -1.90 -3.01 117.51 117.23 2zo5 h ILE 21 Ca 0.12 -1.38 0.09 0.00 -0.39 0.00 0.00 64.86 63.31 2zo5 h ILE 21 Cb 0.07 1.25 -0.07 0.00 -3.07 0.00 0.00 36.82 35.00 2zo5 h ILE 21 CO -0.02 0.47 0.13 -0.08 -0.69 0.00 0.00 178.15 177.95 2zo5 h GLU 22 N 0.72 0.26 0.00 2.37 4.81 -0.52 0.83 114.58 123.06 2zo5 h GLU 22 Ca 0.09 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2zo5 h GLU 22 Cb 0.80 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2zo5 h GLU 22 CO 0.07 0.17 -0.21 -0.44 -0.73 0.00 0.00 179.01 177.87 2zo5 h ASP 23 N 0.27 0.00 0.10 1.04 3.32 -0.96 -1.66 116.42 118.52 2zo5 h ASP 23 Ca 0.28 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.13 2zo5 h ASP 23 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2zo5 h ASP 23 CO -0.35 0.21 -0.94 0.24 -1.72 0.00 0.00 179.24 176.68 2zo5 h MET 24 N 0.00 0.21 -0.18 3.56 2.86 -1.25 -3.38 114.93 116.75 2zo5 h MET 24 Ca -0.00 -0.36 -0.13 0.00 -2.06 0.00 0.00 59.70 57.15 2zo5 h MET 24 Cb 0.43 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2zo5 h MET 24 CO 0.03 1.17 -0.40 1.25 1.06 0.00 0.00 176.91 180.02 2zo5 h HIS 25 N -0.50 0.75 0.00 -0.22 -0.00 -0.73 -2.88 115.15 111.57 2zo5 h HIS 25 Ca -0.20 -0.28 -0.01 0.00 -0.00 0.00 0.00 60.37 59.88 2zo5 h HIS 25 Cb 1.56 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 28.83 2zo5 h HIS 25 CO 0.18 1.03 -0.06 1.79 -0.00 0.00 0.00 177.93 180.87 2zo5 h THR 26 N 0.25 0.19 0.01 6.26 1.35 -1.52 -3.06 112.91 116.39 2zo5 h THR 26 Ca 0.00 -0.53 -0.34 0.00 -0.55 0.00 0.00 66.41 64.99 2zo5 h THR 26 Cb 1.01 1.44 -0.06 0.00 -1.73 0.00 0.00 68.15 68.80 2zo5 h THR 26 CO 0.09 0.06 -2.14 0.52 -0.25 0.00 0.00 175.52 173.79 2zo5 n VAL 27 N -3.24 1.50 -1.79 6.82 0.31 -1.20 -4.79 118.33 115.94 2zo5 n VAL 27 Ca -0.01 -0.80 -0.06 0.00 -0.01 0.00 0.00 64.34 63.47 2zo5 n VAL 27 Cb 0.27 -0.82 0.04 0.00 -0.91 0.00 0.00 33.84 32.42 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 1.74 -0.18 0.02 2.92 0.00 -1.09 -4.96 105.19 103.64 2zo5 n GLY 28 Ca -0.29 -1.83 0.06 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.51 1.03 -0.55 1.61 5.02 -1.09 -2.69 118.16 119.98 2zo5 n LYS 29 Ca 0.04 -0.04 0.07 0.00 -2.02 0.00 0.00 58.31 56.35 2zo5 n LYS 29 Cb 0.13 -1.20 0.28 0.00 -0.02 0.00 0.00 35.03 34.22 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 -0.65 1.17 0.23 2.13 8.25 -1.26 -4.68 115.22 120.42 2zo5 n HIS 30 Ca 0.09 -0.91 0.12 0.00 -0.26 0.00 0.00 57.72 56.76 2zo5 n HIS 30 Cb 0.05 -0.37 0.72 0.00 1.12 0.00 0.00 29.99 31.51 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 2.08 1.95 -0.13 -1.41 0.00 -1.40 0.49 119.26 120.84 2zo5 h ALA 31 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zo5 h ALA 31 Cb 1.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2zo5 h ALA 31 CO 0.29 -0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.69 2zo5 n THR 32 N -4.33 0.15 -3.17 0.00 -2.24 -1.26 -4.85 114.28 98.58 2zo5 n THR 32 Ca -0.01 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 2zo5 n THR 32 Cb 0.17 0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 69.10 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 -1.85 4.92 0.51 2.28 1.01 0.16 -5.03 120.40 122.41 2zo5 s VAL 33 Ca 0.34 0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.28 2zo5 s VAL 33 Cb 0.20 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 2zo5 s VAL 33 CO 0.30 -0.44 1.14 0.21 0.00 0.00 0.00 175.10 176.31 2zo5 s ASN 34 N 1.89 5.89 0.56 3.32 3.84 -1.26 -4.91 114.94 124.27 2zo5 s ASN 34 Ca 0.20 2.21 0.25 0.00 0.21 0.00 0.00 52.86 55.74 2zo5 s ASN 34 Cb -0.15 -2.59 1.59 0.00 -0.55 0.00 0.00 41.25 39.55 2zo5 s ASN 34 CO 0.16 -1.10 2.17 0.00 -2.79 0.00 0.00 177.10 175.54 2zo5 h VAL 36 N 0.00 0.05 0.00 0.00 3.04 -1.89 -0.80 116.25 116.65 2zo5 h VAL 36 Ca 0.04 -0.07 -0.02 0.00 -1.01 0.00 0.00 66.70 65.64 2zo5 h VAL 36 Cb 0.18 1.06 -0.00 0.00 -2.01 0.00 0.00 31.29 30.52 2zo5 h VAL 36 CO -0.00 0.00 -0.08 0.45 -1.01 0.00 0.00 177.57 176.94 2zo5 h HIS 37 N 0.00 0.00 0.00 3.17 3.86 -1.77 -3.34 115.15 117.08 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 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2zo5 h HIS 37 CO 0.00 0.08 0.00 0.00 0.86 0.00 0.00 177.93 178.87 2zo5 s HIS 39 N -0.14 0.62 -0.32 0.00 3.76 -0.40 0.21 115.29 119.01 2zo5 s HIS 39 Ca 0.00 -0.29 0.04 0.00 -0.15 0.00 0.00 55.06 54.66 2zo5 s HIS 39 Cb 0.00 -0.38 0.09 0.00 1.11 0.00 0.00 32.58 33.40 2zo5 s HIS 39 CO 0.00 -0.04 0.02 0.34 -0.85 0.00 0.00 174.74 174.21 2zo5 s ASP 40 N -0.83 4.70 -0.09 1.40 -1.08 -0.43 -4.25 116.67 116.09 2zo5 s ASP 40 Ca -0.03 -2.00 0.14 0.00 -0.52 0.00 0.00 52.55 50.13 2zo5 s ASP 40 Cb -0.06 -1.61 0.21 0.00 -1.46 0.00 0.00 42.92 40.00 2zo5 s ASP 40 CO 0.00 -0.34 1.10 0.00 0.52 0.00 0.00 175.17 176.45 2zo5 n ALA 41 N 4.29 2.18 0.05 3.66 0.00 -1.26 -1.21 120.51 128.21 2zo5 n ALA 41 Ca 0.00 -2.17 -0.12 0.00 0.00 0.00 0.00 53.44 51.15 2zo5 n ALA 41 Cb 0.42 -0.29 -0.07 0.00 0.00 0.00 0.00 19.45 19.51 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 0.19 1.01 -0.14 0.00 2.02 -1.98 0.10 112.91 114.11 2zo5 h THR 42 Ca 0.00 -0.08 -0.12 0.00 0.77 0.00 0.00 66.41 66.99 2zo5 h THR 42 Cb 0.89 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2zo5 h THR 42 CO 0.00 0.02 -0.42 -0.33 0.37 0.00 0.00 175.52 175.16 2zo5 h GLU 43 N -0.06 0.32 0.09 6.66 5.08 -1.94 -2.38 114.58 122.35 2zo5 h GLU 43 Ca -0.00 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2zo5 h GLU 43 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2zo5 h GLU 43 CO 0.00 0.69 -0.11 1.25 -1.00 0.00 0.00 179.01 179.85 2zo5 h HIS 44 N 0.27 -0.27 -0.29 4.33 2.76 -1.61 -2.40 115.15 117.94 2zo5 h HIS 44 Ca 0.02 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 2zo5 h HIS 44 Cb 0.86 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.91 2zo5 h HIS 44 CO 0.02 -0.16 0.00 0.28 -1.30 0.00 0.00 177.93 176.77 2zo5 h VAL 45 N -0.23 1.17 0.00 5.26 2.07 -0.66 0.27 116.25 124.14 2zo5 h VAL 45 Ca 0.01 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2zo5 h VAL 45 Cb 0.23 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2zo5 h VAL 45 CO -0.05 0.23 -0.08 -0.33 0.02 0.00 0.00 177.57 177.37 2zo5 h GLU 46 N 0.42 0.00 0.00 1.57 5.08 -1.16 -3.33 114.58 117.15 2zo5 h GLU 46 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2zo5 h GLU 46 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2zo5 h GLU 46 CO 0.01 0.08 -0.58 0.25 -1.00 0.00 0.00 179.01 177.76 2zo5 n THR 47 N -3.32 0.00 -2.09 1.13 -2.24 -0.57 -5.07 114.28 102.12 2zo5 n THR 47 Ca -0.01 -0.16 -0.33 0.00 -2.27 0.00 0.00 64.05 61.29 2zo5 n THR 47 Cb 0.27 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.48 2.79 0.48 6.98 0.00 0.84 -4.32 121.76 127.05 2zo5 s ALA 48 Ca 0.00 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2zo5 s ALA 48 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 2zo5 s ALA 48 CO 0.00 -0.73 0.01 -1.54 0.00 0.00 0.00 175.76 173.50 2zo5 s SER 49 N -2.83 4.06 0.38 0.00 1.04 0.00 -4.97 113.70 111.39 2zo5 s SER 49 Ca 0.63 -1.57 0.26 0.00 0.48 0.00 0.00 55.95 55.75 2zo5 s SER 49 Cb -0.15 0.26 1.36 0.00 0.10 0.00 0.00 66.02 67.59 2zo5 s SER 49 CO 0.36 -0.74 1.80 0.77 0.98 0.00 0.00 173.24 176.41 2zo5 h SER 50 N 1.47 0.00 0.00 7.02 4.64 -1.95 -2.64 113.55 122.09 2zo5 h SER 50 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2zo5 h SER 50 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2zo5 h SER 50 CO 0.76 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.26 2zo5 n ARG 51 N -2.42 2.07 -3.67 4.77 1.74 -1.26 -4.98 116.66 112.90 2zo5 n ARG 51 Ca -0.01 -1.27 -0.13 0.00 -0.77 0.00 0.00 57.85 55.67 2zo5 n ARG 51 Cb 0.08 -1.00 -0.13 0.00 -1.02 0.00 0.00 32.46 30.39 2zo5 n ARG 51 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2zo5 s ARG 52 N -0.77 0.16 0.39 5.56 3.52 -0.99 -5.04 118.95 121.78 2zo5 s ARG 52 Ca 0.00 0.74 0.06 0.00 -0.13 0.00 0.00 55.73 56.40 2zo5 s ARG 52 Cb 0.00 -0.03 0.78 0.00 -1.56 0.00 0.00 34.95 34.15 2zo5 s ARG 52 CO 0.00 -0.27 2.03 1.98 -0.81 0.00 0.00 175.30 178.23 2zo5 h MET 53 N 8.16 0.60 0.00 5.12 1.85 -1.92 0.05 114.93 128.78 2zo5 h MET 53 Ca -0.17 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.87 2zo5 h MET 53 Cb 1.12 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 33.02 2zo5 h MET 53 CO 0.16 0.42 0.00 0.41 -0.40 0.00 0.00 176.91 177.50 2zo5 n GLY 54 N -1.40 1.63 3.76 1.39 0.00 -1.26 -4.06 105.19 105.26 2zo5 n GLY 54 Ca 0.04 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 4.23 -0.07 1.61 0.41 -1.26 -4.92 118.70 118.69 2zo5 s GLU 55 Ca 0.00 2.39 -0.30 0.00 -0.41 0.00 0.00 54.97 56.65 2zo5 s GLU 55 Cb 0.00 -3.06 -0.03 0.00 -1.78 0.00 0.00 34.13 29.26 2zo5 s GLU 55 CO 0.00 -0.43 1.22 0.50 -0.49 0.00 0.00 175.26 176.05 2zo5 s ARG 56 N -1.06 4.33 0.62 1.61 3.52 -1.26 -4.02 118.95 122.69 2zo5 s ARG 56 Ca 0.56 1.68 -0.15 0.00 -0.13 0.00 0.00 55.73 57.69 2zo5 s ARG 56 Cb -0.43 -3.58 -0.02 0.00 -1.56 0.00 0.00 34.95 29.35 2zo5 s ARG 56 CO 0.50 -0.49 1.07 -1.25 -0.81 0.00 0.00 175.30 174.33 2zo5 s PRO 57 N 2.39 3.15 0.12 5.12 0.04 -1.26 -4.84 135.00 139.71 2zo5 s PRO 57 Ca 0.56 1.25 -0.23 0.00 0.04 0.00 0.00 61.00 62.62 2zo5 s PRO 57 Cb -0.24 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 2zo5 s PRO 57 CO 0.21 -0.95 0.68 0.08 0.04 0.00 0.00 177.00 177.06 2zo5 s VAL 58 N -2.45 4.54 -0.12 -0.36 1.01 -0.35 -4.93 120.40 117.75 2zo5 s VAL 58 Ca 0.64 1.49 0.02 0.00 0.00 0.00 0.00 61.98 64.13 2zo5 s VAL 58 Cb -0.17 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.19 2zo5 s VAL 58 CO 0.39 0.53 -0.19 -0.89 0.00 0.00 0.00 175.10 174.94 2zo5 s THR 59 N -1.08 1.80 0.09 3.92 2.01 -1.26 -1.31 115.64 119.80 2zo5 s THR 59 Ca 0.33 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 61.19 2zo5 s THR 59 Cb -0.21 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.64 2zo5 s THR 59 CO 0.23 0.50 1.07 -0.13 -0.69 0.00 0.00 174.62 175.60 2zo5 s ARG 60 N 0.77 4.56 0.00 4.92 0.52 0.13 -4.93 118.95 124.93 2zo5 s ARG 60 Ca -0.10 1.60 0.09 0.00 -0.52 0.00 0.00 55.73 56.81 2zo5 s ARG 60 Cb -0.16 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 2zo5 s ARG 60 CO 0.01 -0.03 0.51 -1.33 0.02 0.00 0.00 175.30 174.48 2zo5 n MET 61 N 3.29 2.98 -2.15 3.54 2.81 -1.26 -4.96 117.12 121.36 2zo5 n MET 61 Ca 0.05 -0.33 -0.36 0.00 -1.81 0.00 0.00 57.70 55.25 2zo5 n MET 61 Cb 0.48 -1.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.00 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 -1.54 5.66 0.48 7.83 -4.77 -1.26 -4.85 116.67 118.22 2zo5 s ASP 62 Ca 0.06 2.32 0.29 0.00 -3.30 0.00 0.00 52.55 51.92 2zo5 s ASP 62 Cb 0.07 -2.60 1.01 0.00 -1.09 0.00 0.00 42.92 40.31 2zo5 s ASP 62 CO 0.29 -1.27 1.84 -0.07 0.70 0.00 0.00 175.17 176.67 2zo5 h LEU 63 N 1.37 0.00 -1.07 2.11 4.07 -1.94 -2.51 115.31 117.35 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 1.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.01 2zo5 h LEU 63 CO 0.57 0.00 0.00 -0.33 -1.08 0.00 0.00 178.44 177.60 2zo5 h GLU 64 N 0.00 0.00 0.00 1.13 5.08 -1.94 -1.72 114.58 117.13 2zo5 h GLU 64 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2zo5 h GLU 64 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2zo5 h GLU 64 CO 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 177.96 2zo5 h ALA 65 N 2.16 1.60 0.00 3.43 0.00 -1.78 -2.43 119.26 122.24 2zo5 h ALA 65 Ca 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2zo5 h ALA 65 Cb 0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2zo5 h ALA 65 CO 0.00 0.06 -2.16 0.00 0.00 0.00 0.00 179.25 177.15 2zo5 h ALA 67 N 1.57 1.22 -0.72 0.00 0.00 -0.96 -0.78 119.26 119.59 2zo5 h ALA 67 Ca -0.23 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2zo5 h ALA 67 Cb 1.53 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 2zo5 h ALA 67 CO 0.01 0.25 0.44 1.15 0.00 0.00 0.00 179.25 181.10 2zo5 h THR 68 N 0.00 1.07 0.00 0.00 2.02 -1.77 -2.00 112.91 112.23 2zo5 h THR 68 Ca -0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2zo5 h THR 68 Cb 0.51 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2zo5 h THR 68 CO 0.03 0.15 -1.12 0.00 0.37 0.00 0.00 175.52 174.95 2zo5 n HIS 70 N -1.62 1.70 -0.32 0.00 8.25 -0.31 -4.93 115.22 117.98 2zo5 n HIS 70 Ca 0.01 -3.49 0.02 0.00 -0.26 0.00 0.00 57.72 54.00 2zo5 n HIS 70 Cb 0.33 -0.38 0.20 0.00 1.12 0.00 0.00 29.99 31.26 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 2.16 1.14 -0.40 1.59 2.02 -1.59 -1.93 112.91 115.89 2zo5 h THR 71 Ca 0.08 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 66.88 2zo5 h THR 71 Cb 0.92 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2zo5 h THR 71 CO 0.62 0.21 0.26 0.00 0.37 0.00 0.00 175.52 176.97 2zo5 h ALA 72 N 1.47 0.51 -0.46 6.16 0.00 -1.91 0.18 119.26 125.21 2zo5 h ALA 72 Ca 0.37 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 2zo5 h ALA 72 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zo5 h ALA 72 CO -0.12 -0.05 -0.21 1.96 0.00 0.00 0.00 179.25 180.83 2zo5 h GLN 73 N 0.52 0.94 -0.07 0.00 7.50 -1.82 -1.54 115.11 120.64 2zo5 h GLN 73 Ca 0.15 -0.41 -0.00 0.00 0.50 0.00 0.00 58.65 58.89 2zo5 h GLN 73 Cb -0.04 -0.03 -0.00 0.00 0.05 0.00 0.00 27.48 27.46 2zo5 h GLN 73 CO -0.05 1.07 0.04 0.35 -1.50 0.00 0.00 178.83 178.74 2zo5 h PHE 74 N 0.79 0.10 -0.36 2.96 3.57 -1.00 -0.61 116.94 122.38 2zo5 h PHE 74 Ca 0.10 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 2zo5 h PHE 74 Cb 0.78 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2zo5 h PHE 74 CO 0.05 0.15 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.24 2zo5 h ASN 75 N 0.02 0.63 -0.65 0.41 2.35 -0.58 -0.90 115.58 116.86 2zo5 h ASN 75 Ca 0.03 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.53 2zo5 h ASN 75 Cb 0.09 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2zo5 h ASN 75 CO -0.00 0.79 0.14 0.77 -1.65 0.00 0.00 177.43 177.48 2zo5 h SER 76 N 0.58 0.99 -0.50 5.81 4.64 -1.19 -2.84 113.55 121.05 2zo5 h SER 76 Ca 0.10 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2zo5 h SER 76 Cb 0.57 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2zo5 h SER 76 CO 0.04 0.98 0.28 0.15 -0.87 0.00 0.00 176.83 177.40 2zo5 h PHE 77 N 0.96 0.68 -0.00 4.77 3.57 -0.30 -3.13 116.94 123.50 2zo5 h PHE 77 Ca 0.20 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2zo5 h PHE 77 Cb 0.38 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2zo5 h PHE 77 CO 0.03 0.50 -0.08 1.55 -2.23 0.00 0.00 178.31 178.08 2zo5 n VAL 78 N -4.66 0.00 -1.65 1.41 3.14 -0.42 -4.58 118.33 111.57 2zo5 n VAL 78 Ca 0.02 -0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 60.96 2zo5 n VAL 78 Cb 0.08 -0.37 -0.01 0.00 -1.06 0.00 0.00 33.84 32.47 2zo5 n VAL 78 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2zo5 n GLU 79 N -1.44 1.77 -3.77 1.45 2.13 -1.08 -4.60 120.64 115.10 2zo5 n GLU 79 Ca 0.08 0.62 -0.36 0.00 0.66 0.00 0.00 57.16 58.17 2zo5 n GLU 79 Cb 0.32 -2.12 -0.10 0.00 0.27 0.00 0.00 31.44 29.81 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 -0.93 5.09 -0.71 6.31 1.01 -1.26 -4.82 120.40 125.08 2zo5 s VAL 80 Ca 0.59 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.42 2zo5 s VAL 80 Cb -0.64 -3.35 0.07 0.00 0.00 0.00 0.00 36.38 32.46 2zo5 s VAL 80 CO 0.60 0.38 1.04 -0.60 0.00 0.00 0.00 175.10 176.52 2zo5 s ARG 81 N 0.87 3.18 0.55 2.72 3.52 -1.26 -4.88 118.95 123.66 2zo5 s ARG 81 Ca 0.06 -0.83 0.32 0.00 -0.13 0.00 0.00 55.73 55.16 2zo5 s ARG 81 Cb -0.13 -4.32 1.57 0.00 -1.56 0.00 0.00 34.95 30.51 2zo5 s ARG 81 CO 0.03 -1.88 2.08 0.45 -0.81 0.00 0.00 175.30 175.17 2zo5 h HIS 82 N 9.59 0.00 0.00 5.12 3.86 -2.02 -1.42 115.15 130.28 2zo5 h HIS 82 Ca -0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 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 1.02 0.07 0.00 0.39 0.86 0.00 0.00 177.93 180.27 2zo5 n GLU 83 N -3.34 0.16 -2.66 2.45 4.71 -1.26 -4.29 120.64 116.41 2zo5 n GLU 83 Ca -0.01 0.33 -0.42 0.00 -0.01 0.00 0.00 57.16 57.05 2zo5 n GLU 83 Cb 0.25 -1.77 -0.03 0.00 -1.01 0.00 0.00 31.44 28.87 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 -4.01 6.27 0.14 1.62 0.01 -0.54 -4.97 113.70 112.22 2zo5 s SER 84 Ca 0.07 -0.91 -0.35 0.00 1.31 0.00 0.00 55.95 56.07 2zo5 s SER 84 Cb 0.11 -2.51 -0.15 0.00 0.21 0.00 0.00 66.02 63.67 2zo5 s SER 84 CO 0.42 -1.61 1.45 1.41 0.41 0.00 0.00 173.24 175.32 2zo5 n HIS 85 N 8.63 1.93 -3.56 2.43 8.25 -1.26 -4.83 115.22 126.81 2zo5 n HIS 85 Ca 0.09 0.44 -0.32 0.00 -0.26 0.00 0.00 57.72 57.67 2zo5 n HIS 85 Cb 0.48 -2.44 -0.05 0.00 1.12 0.00 0.00 29.99 29.10 2zo5 n HIS 85 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2zo5 s PRO 86 N 0.57 3.71 -1.64 -0.41 0.04 -1.26 -4.38 135.00 131.63 2zo5 s PRO 86 Ca 0.80 0.09 -0.17 0.00 0.04 0.00 0.00 61.00 61.76 2zo5 s PRO 86 Cb -0.79 -2.78 0.13 0.00 0.04 0.00 0.00 34.50 31.11 2zo5 s PRO 86 CO 0.43 0.41 0.87 -2.13 0.04 0.00 0.00 177.00 176.62 2zo5 n ARG 87 N 0.06 -4.11 -3.27 4.56 3.00 -1.26 -4.91 116.66 110.73 2zo5 n ARG 87 Ca -0.02 0.46 -0.43 0.00 -0.00 0.00 0.00 57.85 57.87 2zo5 n ARG 87 Cb 0.52 -5.25 -0.08 0.00 0.00 0.00 0.00 32.46 27.64 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 -7.28 4.77 0.12 6.15 2.96 -1.26 -4.96 118.68 119.19 2zo5 s LEU 88 Ca 0.71 -0.59 -0.31 0.00 -0.22 0.00 0.00 54.13 53.72 2zo5 s LEU 88 Cb -0.38 -2.47 -0.08 0.00 0.50 0.00 0.00 46.19 43.76 2zo5 s LEU 88 CO 0.89 -0.63 1.42 -0.70 -1.32 0.00 0.00 176.35 176.01 2zo5 s GLU 89 N 2.31 4.30 0.37 1.98 2.56 -1.26 -0.36 118.70 128.60 2zo5 s GLU 89 Ca 0.15 2.12 0.19 0.00 0.00 0.00 0.00 54.97 57.43 2zo5 s GLU 89 Cb -0.16 -3.23 0.61 0.00 2.00 0.00 0.00 34.13 33.35 2zo5 s GLU 89 CO 0.15 -0.47 1.70 0.87 -0.56 0.00 0.00 175.26 176.95 2zo5 h LYS 90 N 6.80 0.00 -1.98 4.30 1.57 -1.04 -3.32 116.57 122.90 2zo5 h LYS 90 Ca -0.42 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.06 2zo5 h LYS 90 Cb 1.21 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.41 2zo5 h LYS 90 CO 0.87 0.36 -0.06 0.00 -0.57 0.00 0.00 179.45 180.05 2zo5 n ALA 91 N -2.26 6.25 -2.39 3.86 0.00 -1.26 -1.26 120.51 123.45 2zo5 n ALA 91 Ca 0.00 -2.18 -0.15 0.00 0.00 0.00 0.00 53.44 51.12 2zo5 n ALA 91 Cb 0.53 -2.16 -0.11 0.00 0.00 0.00 0.00 19.45 17.72 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 -0.34 1.06 0.50 0.00 -4.23 -1.25 -4.86 115.64 106.53 2zo5 s THR 92 Ca 0.60 -1.81 0.40 0.00 -1.18 0.00 0.00 61.69 59.70 2zo5 s THR 92 Cb 0.33 -1.57 0.42 0.00 1.34 0.00 0.00 72.50 73.02 2zo5 s THR 92 CO -0.08 -0.62 2.25 -0.65 -0.54 0.00 0.00 174.62 174.98 2zo5 h PRO 93 N 3.25 0.00 -0.39 3.99 0.11 -1.88 -2.21 132.00 134.87 2zo5 h PRO 93 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 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 0.57 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.62 2zo5 n THR 94 N -3.15 0.51 -2.09 -1.15 -2.24 -1.26 -4.82 114.28 100.07 2zo5 n THR 94 Ca -0.02 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2zo5 n THR 94 Cb 0.15 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 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 1.48 0.52 0.10 3.42 2.88 -0.83 -5.05 113.62 116.14 2zo5 n SER 95 Ca 0.19 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.69 2zo5 n SER 95 Cb 0.60 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.19 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 0.15 -2.12 -1.46 2.47 -1.78 -3.41 114.38 108.23 2zo5 h ARG 96 Ca 0.00 -0.11 -0.54 0.00 -1.26 0.00 0.00 59.98 58.07 2zo5 h ARG 96 Cb 0.00 0.02 -0.36 0.00 -1.65 0.00 0.00 29.97 27.98 2zo5 h ARG 96 CO 0.00 0.73 -0.96 0.45 0.56 0.00 0.00 179.97 180.76 2zo5 n SER 97 N -3.83 -0.65 -0.16 7.04 2.88 -0.39 -4.92 113.62 113.59 2zo5 n SER 97 Ca -0.02 -2.50 0.22 0.00 -1.33 0.00 0.00 58.87 55.24 2zo5 n SER 97 Cb 0.64 -0.33 0.61 0.00 -0.75 0.00 0.00 64.21 64.38 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 5.20 0.19 -0.43 -1.46 0.11 -1.73 -1.46 132.00 132.43 2zo5 h PRO 98 Ca 0.20 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.14 2zo5 h PRO 98 Cb 0.92 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 31.89 2zo5 h PRO 98 CO 0.36 0.13 0.06 -1.33 -0.21 0.00 0.00 178.00 177.01 2zo5 n MET 99 N -4.40 2.45 -0.36 1.05 2.81 -1.26 -4.55 117.12 112.85 2zo5 n MET 99 Ca 0.16 -3.05 -0.03 0.00 -1.81 0.00 0.00 57.70 52.98 2zo5 n MET 99 Cb 0.74 -1.91 0.10 0.00 -0.71 0.00 0.00 33.22 31.44 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 1.45 1.24 -0.73 2.03 3.57 -1.59 -2.36 116.94 120.55 2zo5 h PHE 100 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2zo5 h PHE 100 Cb 1.80 -0.42 -0.04 0.00 2.79 0.00 0.00 35.95 40.09 2zo5 h PHE 100 CO 0.95 0.80 0.46 -0.44 -2.23 0.00 0.00 178.31 177.85 2zo5 h ASP 101 N 1.32 0.86 -0.50 0.41 3.32 -1.85 0.18 116.42 120.18 2zo5 h ASP 101 Ca 0.35 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.28 2zo5 h ASP 101 Cb -0.12 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2zo5 h ASP 101 CO -0.07 0.65 0.01 0.50 -1.72 0.00 0.00 179.24 178.61 2zo5 h LYS 102 N 1.00 0.87 -0.00 3.56 3.64 -1.87 -2.39 116.57 121.38 2zo5 h LYS 102 Ca 0.27 -0.27 -0.20 0.00 -1.27 0.00 0.00 60.65 59.17 2zo5 h LYS 102 Cb -0.07 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2zo5 h LYS 102 CO -0.05 0.90 -0.88 -0.07 -2.27 0.00 0.00 179.45 177.08 2zo5 h LEU 103 N 0.74 0.32 -2.03 5.20 4.07 -0.93 -3.24 115.31 119.44 2zo5 h LEU 103 Ca 0.14 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.85 2zo5 h LEU 103 Cb 0.50 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.15 2zo5 h LEU 103 CO 0.02 1.05 0.00 0.00 -1.08 0.00 0.00 178.44 178.43 2zo5 n ILE 104 N -3.69 0.14 -1.61 1.22 0.13 0.60 -4.99 119.36 111.15 2zo5 n ILE 104 Ca -0.04 -0.57 -0.54 0.00 -1.10 0.00 0.00 62.75 60.50 2zo5 n ILE 104 Cb 0.80 1.36 -0.06 0.00 -0.84 0.00 0.00 39.64 40.89 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 1.37 -1.05 0.00 1.51 0.00 -0.90 -0.68 120.51 120.75 2zo5 n ALA 105 Ca 0.15 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2zo5 n ALA 105 Cb 0.59 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 2.83 1.99 3.88 0.00 0.00 -1.26 -1.22 105.19 111.40 2zo5 n GLY 106 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.46 3.42 0.56 1.61 5.04 0.14 -4.78 115.29 118.83 2zo5 s HIS 107 Ca 0.00 0.20 0.30 0.00 -1.54 0.00 0.00 55.06 54.01 2zo5 s HIS 107 Cb 0.00 -1.72 1.79 0.00 0.04 0.00 0.00 32.58 32.69 2zo5 s HIS 107 CO 0.00 0.57 2.23 0.78 -2.34 0.00 0.00 174.74 175.98 2zo5 h GLY 108 N 3.10 0.00 2.00 1.59 0.00 -1.97 -2.36 103.07 105.43 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 0.73 0.00 0.00 0.74 0.00 0.00 0.00 176.54 178.01 2zo5 h PHE 109 N 0.00 0.00 -0.15 5.60 -1.00 -1.91 -1.03 116.94 118.45 2zo5 h PHE 109 Ca -0.00 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2zo5 h PHE 109 Cb 0.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2zo5 h PHE 109 CO 0.00 0.00 0.20 0.00 -1.61 0.00 0.00 178.31 176.90 2zo5 h ALA 110 N 2.00 1.69 -0.01 2.45 0.00 -1.71 -2.38 119.26 121.30 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 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2zo5 h ALA 110 CO 0.00 -0.27 -0.73 0.74 0.00 0.00 0.00 179.25 178.99 2zo5 h PHE 111 N 0.00 0.07 0.00 0.00 0.04 -1.41 -3.47 116.94 112.17 2zo5 h PHE 111 Ca 0.07 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2zo5 h PHE 111 Cb 0.46 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2zo5 h PHE 111 CO 0.00 0.76 0.00 -1.91 -0.60 0.00 0.00 178.31 176.56 2zo5 n GLU 112 N -3.70 0.00 -3.33 1.51 2.13 -0.90 -4.70 120.64 111.65 2zo5 n GLU 112 Ca -0.01 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.69 2zo5 n GLU 112 Cb 0.70 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.35 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 -0.54 -0.79 0.42 4.31 2.46 -1.24 -4.59 115.29 115.31 2zo5 s HIS 113 Ca 0.00 -0.02 -0.02 0.00 0.47 0.00 0.00 55.06 55.50 2zo5 s HIS 113 Cb 0.00 -0.25 -0.03 0.00 -0.13 0.00 0.00 32.58 32.18 2zo5 s HIS 113 CO 0.00 -0.98 0.67 0.00 -2.47 0.00 0.00 174.74 171.95 2zo5 s ALA 114 N 2.25 3.58 0.67 1.58 0.00 -1.26 -0.39 121.76 128.18 2zo5 s ALA 114 Ca 0.11 -0.78 -0.16 0.00 0.00 0.00 0.00 51.96 51.13 2zo5 s ALA 114 Cb -0.13 -2.31 0.01 0.00 0.00 0.00 0.00 23.12 20.69 2zo5 s ALA 114 CO -0.24 -0.22 1.19 -1.21 0.00 0.00 0.00 175.76 175.27 2zo5 s GLU 115 N -4.53 2.55 0.67 0.00 2.02 0.51 -4.81 118.70 115.11 2zo5 s GLU 115 Ca 0.44 1.70 -0.14 0.00 0.02 0.00 0.00 54.97 56.99 2zo5 s GLU 115 Cb -0.10 -1.89 0.01 0.00 0.10 0.00 0.00 34.13 32.25 2zo5 s GLU 115 CO 0.40 -1.50 1.10 -1.25 0.02 0.00 0.00 175.26 174.03 2zo5 s PRO 116 N -3.76 2.76 0.00 0.39 0.04 -1.26 -4.66 135.00 128.51 2zo5 s PRO 116 Ca 0.74 1.33 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2zo5 s PRO 116 Cb -0.28 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2zo5 s PRO 116 CO 0.40 -1.27 0.00 2.89 0.04 0.00 0.00 177.00 179.06 2zo5 n ARG 117 N -2.56 0.96 -1.69 4.56 1.85 -1.26 -4.84 116.66 113.68 2zo5 n ARG 117 Ca 0.10 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.57 2zo5 n ARG 117 Cb 0.52 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.99 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 -1.86 1.73 -0.02 2.89 7.64 -1.26 -4.87 113.62 117.87 2zo5 n SER 118 Ca 0.00 0.85 0.16 0.00 1.01 0.00 0.00 58.87 60.89 2zo5 n SER 118 Cb 0.00 -1.50 0.60 0.00 -1.01 0.00 0.00 64.21 62.30 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 0.68 0.19 -0.94 1.43 3.86 -1.87 -2.16 115.15 116.34 2zo5 h HIS 119 Ca -0.50 0.01 0.25 0.00 -1.16 0.00 0.00 60.37 58.97 2zo5 h HIS 119 Cb 1.34 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 29.70 2zo5 h HIS 119 CO 0.40 0.09 0.65 0.00 0.86 0.00 0.00 177.93 179.93 2zo5 h ALA 120 N 1.74 2.63 -0.16 2.45 0.00 -1.88 -1.43 119.26 122.61 2zo5 h ALA 120 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zo5 h ALA 120 Cb 0.74 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2zo5 h ALA 120 CO -0.04 -0.92 0.00 1.19 0.00 0.00 0.00 179.25 179.48 2zo5 n PHE 121 N -4.37 0.21 -0.30 0.00 3.72 -0.81 -4.25 117.46 111.66 2zo5 n PHE 121 Ca 0.20 -0.10 -0.05 0.00 -0.05 0.00 0.00 57.45 57.45 2zo5 n PHE 121 Cb 0.91 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.52 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 2.35 1.15 -0.02 -1.08 -0.00 -1.42 0.10 114.93 116.01 2zo5 h MET 122 Ca 0.00 -0.16 -0.08 0.00 -0.00 0.00 0.00 59.70 59.46 2zo5 h MET 122 Cb 0.51 -0.21 0.01 0.00 -0.00 0.00 0.00 31.60 31.90 2zo5 h MET 122 CO 0.00 0.87 -0.30 1.25 -0.00 0.00 0.00 176.91 178.73 2zo5 h LEU 123 N 1.14 0.29 -0.92 -0.10 5.85 -1.82 -1.99 115.31 117.77 2zo5 h LEU 123 Ca 0.28 -0.74 0.02 0.00 0.84 0.00 0.00 57.88 58.28 2zo5 h LEU 123 Cb 0.08 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2zo5 h LEU 123 CO -0.04 0.99 0.61 -0.37 -0.34 0.00 0.00 178.44 179.29 2zo5 h VAL 124 N -0.38 1.21 -0.62 1.05 -1.51 -1.84 -1.07 116.25 113.09 2zo5 h VAL 124 Ca -0.03 -0.42 -0.09 0.00 -1.23 0.00 0.00 66.70 64.93 2zo5 h VAL 124 Cb 1.02 -0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 30.04 2zo5 h VAL 124 CO 0.06 0.22 0.05 0.44 -1.23 0.00 0.00 177.57 177.11 2zo5 h ASP 125 N 1.23 1.02 -0.76 4.19 3.32 -0.79 -1.14 116.42 123.49 2zo5 h ASP 125 Ca 0.35 -0.26 0.07 0.00 0.02 0.00 0.00 57.03 57.20 2zo5 h ASP 125 Cb -0.11 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.11 2zo5 h ASP 125 CO -0.09 1.04 0.44 -0.74 -1.72 0.00 0.00 179.24 178.17 2zo5 h HIS 126 N 0.97 0.80 -0.20 4.55 -0.00 -1.01 -1.95 115.15 118.31 2zo5 h HIS 126 Ca 0.18 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.46 2zo5 h HIS 126 Cb 0.50 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 2zo5 h HIS 126 CO 0.03 0.37 -0.39 0.74 -0.00 0.00 0.00 177.93 178.68 2zo5 h PHE 127 N 0.78 0.53 0.00 5.26 0.04 -0.57 -3.33 116.94 119.65 2zo5 h PHE 127 Ca 0.35 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2zo5 h PHE 127 Cb 0.23 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.27 2zo5 h PHE 127 CO -0.06 0.78 -1.26 1.33 -0.60 0.00 0.00 178.31 178.50 2zo5 n VAL 128 N -4.03 0.02 -1.84 -0.55 0.24 -0.49 -4.39 118.33 107.29 2zo5 n VAL 128 Ca -0.01 -0.16 -0.39 0.00 -2.04 0.00 0.00 64.34 61.74 2zo5 n VAL 128 Cb 0.50 0.64 0.03 0.00 -1.47 0.00 0.00 33.84 33.53 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 -3.16 2.20 0.38 3.34 0.11 -0.75 -4.86 120.40 117.65 2zo5 s VAL 129 Ca 0.03 0.15 0.37 0.00 -2.93 0.00 0.00 61.98 59.61 2zo5 s VAL 129 Cb 0.15 -3.08 0.40 0.00 -1.53 0.00 0.00 36.38 32.32 2zo5 s VAL 129 CO 0.87 0.00 2.16 0.44 -3.33 0.00 0.00 175.10 175.24 2zo5 h ASP 130 N 1.73 0.00 0.40 3.54 3.32 -1.88 -2.70 116.42 120.83 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 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2zo5 h ASP 130 CO 0.58 0.02 -0.17 -2.11 -1.72 0.00 0.00 179.24 175.84 2zo5 n ARG 131 N -3.17 0.59 -0.11 3.56 1.85 -1.26 -1.07 116.66 117.04 2zo5 n ARG 131 Ca -0.01 -0.24 -0.19 0.00 -1.00 0.00 0.00 57.85 56.40 2zo5 n ARG 131 Cb 0.20 -1.49 -0.06 0.00 -1.05 0.00 0.00 32.46 30.05 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 -0.99 1.02 -1.94 2.89 0.00 -1.02 -1.20 120.51 119.27 2zo5 n ALA 132 Ca 0.12 -0.94 0.05 0.00 0.00 0.00 0.00 53.44 52.67 2zo5 n ALA 132 Cb 0.30 0.07 0.12 0.00 0.00 0.00 0.00 19.45 19.95 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 -4.36 0.00 -1.86 0.00 4.02 -1.17 -1.01 117.16 112.78 2zo5 n TYR 133 Ca -0.34 -1.02 -0.18 0.00 -0.01 0.00 0.00 57.90 56.35 2zo5 n TYR 133 Cb 0.69 -0.20 -0.05 0.00 -0.02 0.00 0.00 39.34 39.77 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 -0.46 0.89 2.26 2.72 0.00 0.06 -1.20 105.19 109.46 2zo5 n GLY 134 Ca 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.86 0.49 0.27 -0.02 0.00 -1.26 0.72 105.19 104.53 2zo5 n GLY 135 Ca -0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 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 0.51 0.70 -5.70 1.61 2.43 -1.44 -3.42 114.38 109.09 2zo5 h ARG 136 Ca -0.03 -0.04 -0.66 0.00 -0.81 0.00 0.00 59.98 58.43 2zo5 h ARG 136 Cb 0.32 -0.16 -0.14 0.00 -0.42 0.00 0.00 29.97 29.58 2zo5 h ARG 136 CO 0.05 0.47 -0.57 -0.06 -1.51 0.00 0.00 179.97 178.34 2zo5 s PHE 137 N -6.09 3.28 0.04 2.20 0.08 -1.26 -0.60 117.98 115.64 2zo5 s PHE 137 Ca -0.13 0.23 -0.05 0.00 0.12 0.00 0.00 56.93 57.10 2zo5 s PHE 137 Cb 0.17 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2zo5 s PHE 137 CO 0.76 0.44 0.09 -0.65 -0.10 0.00 0.00 175.22 175.76 2zo5 s GLN 138 N -0.57 0.61 0.64 0.44 -1.52 -0.87 -4.39 119.66 114.00 2zo5 s GLN 138 Ca 0.10 -0.81 -0.18 0.00 -1.95 0.00 0.00 55.36 52.52 2zo5 s GLN 138 Cb -0.12 0.24 -0.02 0.00 -0.22 0.00 0.00 33.01 32.89 2zo5 s GLN 138 CO 0.02 -0.15 1.29 1.19 -0.25 0.00 0.00 175.29 177.39 2zo5 n PHE 139 N 0.65 1.93 -0.21 0.91 3.72 -1.26 -0.55 117.46 122.65 2zo5 n PHE 139 Ca -0.18 0.42 0.06 0.00 -0.05 0.00 0.00 57.45 57.70 2zo5 n PHE 139 Cb 0.59 -2.27 0.33 0.00 -0.94 0.00 0.00 39.48 37.18 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 0.61 0.80 -3.12 -1.08 1.57 -1.16 -3.43 116.57 110.76 2zo5 h LYS 140 Ca -0.51 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.20 2zo5 h LYS 140 Cb 1.34 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2zo5 h LYS 140 CO 0.53 0.53 0.21 0.54 -0.57 0.00 0.00 179.45 180.69 2zo5 s ASN 141 N -6.17 0.03 0.00 0.86 2.20 -1.26 -4.99 114.94 105.60 2zo5 s ASN 141 Ca -0.10 -1.06 0.22 0.00 -0.94 0.00 0.00 52.86 50.98 2zo5 s ASN 141 Cb 0.19 0.80 0.95 0.00 -2.00 0.00 0.00 41.25 41.20 2zo5 s ASN 141 CO 0.78 -1.57 1.71 0.79 -2.94 0.00 0.00 177.10 175.86 2zo5 n TRP 142 N -0.51 0.00 0.15 1.54 7.02 -1.26 -2.13 117.44 122.25 2zo5 n TRP 142 Ca -0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 2zo5 n TRP 142 Cb 0.60 -0.49 0.23 0.00 -2.42 0.00 0.00 31.31 29.23 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 0.00 0.00 -0.99 4.20 -1.97 -3.30 115.11 113.05 2zo5 h GLN 143 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2zo5 h GLN 143 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2zo5 h GLN 143 CO 0.00 0.54 0.00 1.63 -0.67 0.00 0.00 178.83 180.33 2zo5 n LYS 144 N -3.83 0.12 0.30 1.46 4.76 -0.90 -2.89 118.16 117.18 2zo5 n LYS 144 Ca -0.01 0.39 0.20 0.00 -2.87 0.00 0.00 58.31 56.02 2zo5 n LYS 144 Cb 0.56 -1.75 1.00 0.00 -1.84 0.00 0.00 35.03 33.00 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 0.00 0.00 -0.18 -1.51 -1.76 -1.58 116.25 111.22 2zo5 h VAL 145 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2zo5 h VAL 145 Cb 0.28 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 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 -3.00 0.13 -3.08 7.19 -2.24 -1.14 -4.78 114.28 107.35 2zo5 n THR 146 Ca -0.02 -0.08 -0.44 0.00 -2.27 0.00 0.00 64.05 61.24 2zo5 n THR 146 Cb 0.14 -0.19 -0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 -3.37 7.15 0.10 3.42 2.15 -0.60 -4.80 116.67 120.72 2zo5 s ASP 147 Ca 0.11 -3.18 -0.19 0.00 0.43 0.00 0.00 52.55 49.73 2zo5 s ASP 147 Cb 0.17 -2.33 -0.07 0.00 -0.30 0.00 0.00 42.92 40.39 2zo5 s ASP 147 CO 0.63 -0.59 1.64 1.23 -0.17 0.00 0.00 175.17 177.90 2zo5 h GLY 148 N 8.67 0.40 1.15 2.66 0.00 -1.86 -1.19 103.07 112.91 2zo5 h GLY 148 Ca 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2zo5 h GLY 148 CO 1.16 0.21 0.36 1.98 0.00 0.00 0.00 176.54 180.24 2zo5 h MET 149 N 0.25 1.09 -0.33 4.80 1.85 -1.87 -0.50 114.93 120.23 2zo5 h MET 149 Ca 0.08 -0.16 -0.03 0.00 -0.61 0.00 0.00 59.70 58.99 2zo5 h MET 149 Cb 0.18 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.00 2zo5 h MET 149 CO -0.01 0.85 0.10 0.78 -0.40 0.00 0.00 176.91 178.24 2zo5 h GLY 150 N 1.12 0.56 0.87 1.39 0.00 -1.89 0.29 103.07 105.40 2zo5 h GLY 150 Ca 0.26 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.30 2zo5 h GLY 150 CO -0.03 0.31 0.54 0.00 0.00 0.00 0.00 176.54 177.35 2zo5 h ALA 151 N 0.94 1.10 -0.55 3.60 0.00 -0.82 -0.72 119.26 122.82 2zo5 h ALA 151 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2zo5 h ALA 151 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zo5 h ALA 151 CO -0.00 0.36 0.11 0.28 0.00 0.00 0.00 179.25 180.00 2zo5 h VAL 152 N 1.04 1.25 -0.72 0.00 2.07 -0.71 -2.22 116.25 116.96 2zo5 h VAL 152 Ca 0.34 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2zo5 h VAL 152 Cb 0.02 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2zo5 h VAL 152 CO -0.12 0.34 0.47 0.03 0.02 0.00 0.00 177.57 178.31 2zo5 h ARG 153 N 0.80 0.86 0.00 1.57 3.08 -0.42 -3.43 114.38 116.84 2zo5 h ARG 153 Ca 0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2zo5 h ARG 153 Cb 0.38 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2zo5 h ARG 153 CO 0.01 0.57 0.00 0.41 -1.07 0.00 0.00 179.97 179.89 2zo5 n GLY 154 N -1.43 3.14 0.30 0.04 0.00 -0.32 -4.88 105.19 102.02 2zo5 n GLY 154 Ca 0.09 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 1.20 -0.00 4.61 0.00 -0.72 -0.41 119.26 123.94 2zo5 h ALA 155 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zo5 h ALA 155 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zo5 h ALA 155 CO 0.00 -0.36 -0.01 0.91 0.00 0.00 0.00 179.25 179.79 2zo5 n TRP 156 N -5.13 0.00 0.24 0.00 7.02 -1.26 -1.88 117.44 116.43 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 0.58 -0.04 0.31 0.00 -2.42 0.00 0.00 31.31 29.73 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 0.40 0.00 0.00 -0.99 1.35 -1.37 -3.37 112.91 108.93 2zo5 h THR 157 Ca 0.00 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2zo5 h THR 157 Cb 0.13 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 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 -3.08 0.00 -4.39 6.82 0.24 -0.79 -5.01 118.33 112.13 2zo5 n VAL 158 Ca 0.03 -0.48 -0.24 0.00 -2.04 0.00 0.00 64.34 61.61 2zo5 n VAL 158 Cb 0.47 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.76 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 -1.48 2.88 0.20 1.34 1.43 -0.82 -0.63 118.68 121.60 2zo5 s LEU 159 Ca 0.00 -0.88 0.09 0.00 -1.03 0.00 0.00 54.13 52.31 2zo5 s LEU 159 Cb 0.00 -1.36 -0.05 0.00 0.03 0.00 0.00 46.19 44.81 2zo5 s LEU 159 CO 0.00 -0.02 -0.18 0.42 0.23 0.00 0.00 176.35 176.80 2zo5 s THR 160 N -2.44 1.99 -0.17 5.49 -4.23 0.29 -4.73 115.64 111.84 2zo5 s THR 160 Ca 0.31 -2.12 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 2zo5 s THR 160 Cb -0.05 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.75 2zo5 s THR 160 CO 0.17 -0.40 -0.07 -0.62 -0.54 0.00 0.00 174.62 173.17 2zo5 s ASP 161 N -3.04 4.37 0.50 3.99 -1.08 -1.26 -2.04 116.67 118.11 2zo5 s ASP 161 Ca 0.21 -0.28 0.24 0.00 -0.52 0.00 0.00 52.55 52.20 2zo5 s ASP 161 Cb -0.04 -1.71 1.35 0.00 -1.46 0.00 0.00 42.92 41.06 2zo5 s ASP 161 CO 0.09 0.11 2.06 0.00 0.52 0.00 0.00 175.17 177.94 2zo5 h ALA 162 N 7.14 1.39 -1.64 3.66 0.00 -1.19 -3.36 119.26 125.27 2zo5 h ALA 162 Ca -0.32 -0.12 -0.34 0.00 0.00 0.00 0.00 54.91 54.13 2zo5 h ALA 162 Cb 1.19 -0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.69 2zo5 h ALA 162 CO 0.59 0.17 -0.69 0.34 0.00 0.00 0.00 179.25 179.66 2zo5 s ASP 163 N -6.37 -0.02 0.44 0.00 2.15 -1.26 -4.98 116.67 106.63 2zo5 s ASP 163 Ca -0.03 -2.14 0.27 0.00 0.43 0.00 0.00 52.55 51.07 2zo5 s ASP 163 Cb 0.14 0.86 1.45 0.00 -0.30 0.00 0.00 42.92 45.07 2zo5 s ASP 163 CO 0.61 -0.13 1.80 -0.65 -0.17 0.00 0.00 175.17 176.63 2zo5 h PRO 164 N 5.66 0.00 -0.01 4.34 0.11 -2.00 -2.58 132.00 137.52 2zo5 h PRO 164 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2zo5 h PRO 164 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2zo5 h PRO 164 CO 0.17 0.00 -0.01 0.39 -0.21 0.00 0.00 178.00 178.34 2zo5 n GLU 165 N -2.49 1.42 -4.16 1.05 -0.58 -1.26 -4.85 120.64 109.77 2zo5 n GLU 165 Ca -0.02 -0.65 -0.16 0.00 -0.42 0.00 0.00 57.16 55.91 2zo5 n GLU 165 Cb 0.13 -1.49 -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 -2.02 1.49 0.00 1.62 1.04 -0.97 -5.05 113.70 109.81 2zo5 s SER 166 Ca 0.40 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2zo5 s SER 166 Cb 0.21 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2zo5 s SER 166 CO 0.35 -0.16 0.88 -1.54 0.98 0.00 0.00 173.24 173.75 2zo5 n SER 167 N 1.03 1.72 -4.81 7.02 3.41 -1.26 -4.92 113.62 115.81 2zo5 n SER 167 Ca -0.19 -1.77 -0.35 0.00 -0.26 0.00 0.00 58.87 56.30 2zo5 n SER 167 Cb 0.56 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.77 7.08 -0.19 4.04 -4.77 -1.26 -4.35 116.67 116.45 2zo5 s ASP 168 Ca 0.00 1.65 -0.29 0.00 -3.30 0.00 0.00 52.55 50.60 2zo5 s ASP 168 Cb 0.00 -2.51 -0.02 0.00 -1.09 0.00 0.00 42.92 39.30 2zo5 s ASP 168 CO 0.00 -0.18 1.35 -1.10 0.70 0.00 0.00 175.17 175.95 2zo5 s GLN 169 N -2.57 4.10 0.21 2.11 -1.52 -1.26 -4.97 119.66 115.76 2zo5 s GLN 169 Ca 0.54 1.62 -0.10 0.00 -1.95 0.00 0.00 55.36 55.46 2zo5 s GLN 169 Cb -0.14 -3.85 -0.01 0.00 -0.22 0.00 0.00 33.01 28.80 2zo5 s GLN 169 CO 0.19 -0.89 0.37 -0.98 -0.25 0.00 0.00 175.29 173.73 2zo5 s ARG 170 N 3.85 1.35 -0.20 2.91 1.70 -1.26 -5.06 118.95 122.24 2zo5 s ARG 170 Ca 0.59 -1.24 -0.25 0.00 -0.47 0.00 0.00 55.73 54.36 2zo5 s ARG 170 Cb -0.22 0.42 -0.01 0.00 -0.57 0.00 0.00 34.95 34.56 2zo5 s ARG 170 CO 0.20 -0.53 0.82 1.03 -1.08 0.00 0.00 175.30 175.74 2zo5 s ARG 171 N -4.01 4.25 -0.07 3.89 0.52 -1.26 -4.03 118.95 118.24 2zo5 s ARG 171 Ca 0.22 0.97 0.19 0.00 -0.52 0.00 0.00 55.73 56.58 2zo5 s ARG 171 Cb 0.02 -3.60 -0.24 0.00 0.52 0.00 0.00 34.95 31.64 2zo5 s ARG 171 CO 0.05 -0.39 0.41 1.19 0.02 0.00 0.00 175.30 176.58 2zo5 n PHE 172 N 5.50 0.30 -4.52 -0.53 3.01 0.22 -4.93 117.46 116.52 2zo5 n PHE 172 Ca 0.05 0.10 -0.30 0.00 1.01 0.00 0.00 57.45 58.31 2zo5 n PHE 172 Cb 0.48 -0.88 -0.13 0.00 -0.01 0.00 0.00 39.48 38.94 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 -5.30 2.43 0.16 4.37 1.43 -1.08 -5.02 118.68 115.67 2zo5 s LEU 173 Ca -0.07 -0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 52.27 2zo5 s LEU 173 Cb 0.09 -1.36 0.05 0.00 0.03 0.00 0.00 46.19 45.00 2zo5 s LEU 173 CO 0.85 0.21 1.72 0.77 0.23 0.00 0.00 176.35 180.13 2zo5 h SER 174 N 4.13 0.72 -2.39 2.29 4.64 -1.91 -3.23 113.55 117.80 2zo5 h SER 174 Ca -0.49 -0.16 -0.76 0.00 -0.47 0.00 0.00 61.79 59.91 2zo5 h SER 174 Cb 1.16 -0.19 -0.30 0.00 -0.31 0.00 0.00 62.40 62.76 2zo5 h SER 174 CO 0.43 0.68 0.63 0.00 -0.87 0.00 0.00 176.83 177.70 2zo5 n GLN 175 N -4.54 4.75 -4.33 4.77 1.13 -1.26 -4.92 117.38 112.97 2zo5 n GLN 175 Ca 0.02 -4.68 -0.17 0.00 -1.94 0.00 0.00 57.00 50.23 2zo5 n GLN 175 Cb 0.15 -2.43 -0.10 0.00 0.11 0.00 0.00 30.24 27.96 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 -3.95 0.84 0.30 5.09 -4.23 -1.22 -4.90 115.64 107.58 2zo5 s THR 176 Ca 0.39 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.92 2zo5 s THR 176 Cb 0.17 -2.49 -0.06 0.00 1.34 0.00 0.00 72.50 71.47 2zo5 s THR 176 CO -0.08 -0.18 0.07 0.00 -0.54 0.00 0.00 174.62 173.90 2zo5 s ALA 177 N -3.55 2.15 -0.47 3.99 0.00 -0.24 -4.90 121.76 118.75 2zo5 s ALA 177 Ca 0.32 -1.98 0.06 0.00 0.00 0.00 0.00 51.96 50.37 2zo5 s ALA 177 Cb 0.07 0.80 0.40 0.00 0.00 0.00 0.00 23.12 24.39 2zo5 s ALA 177 CO 0.11 -0.36 1.05 0.25 0.00 0.00 0.00 175.76 176.80 2zo5 n THR 178 N -0.61 2.39 0.25 0.00 -2.24 -1.22 -0.76 114.28 112.08 2zo5 n THR 178 Ca -0.01 -4.97 0.14 0.00 -2.27 0.00 0.00 64.05 56.94 2zo5 n THR 178 Cb 0.66 -1.14 0.44 0.00 -2.10 0.00 0.00 70.33 68.20 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 2.73 0.99 -2.93 6.98 0.00 -0.87 -3.46 119.26 122.69 2zo5 h ALA 179 Ca 0.22 -0.03 -0.56 0.00 0.00 0.00 0.00 54.91 54.54 2zo5 h ALA 179 Cb 0.83 -0.01 0.14 0.00 0.00 0.00 0.00 17.79 18.75 2zo5 h ALA 179 CO 0.81 0.04 0.54 0.00 0.00 0.00 0.00 179.25 180.64 2zo5 n ALA 180 N -2.11 1.42 -2.97 0.00 0.00 -0.18 -5.00 120.51 111.68 2zo5 n ALA 180 Ca 0.02 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.51 2zo5 n ALA 180 Cb 0.42 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 2zo5 n ALA 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zo5 s ASN 181 N -0.81 0.09 0.56 0.00 2.20 -1.26 -4.92 114.94 110.79 2zo5 s ASN 181 Ca 0.69 -1.09 0.27 0.00 -0.94 0.00 0.00 52.86 51.78 2zo5 s ASN 181 Cb -0.44 0.56 1.63 0.00 -2.00 0.00 0.00 41.25 41.00 2zo5 s ASN 181 CO 0.52 -1.11 2.18 -0.65 -2.94 0.00 0.00 177.10 175.09 2zo5 h PRO 182 N 2.30 0.00 -0.59 3.55 0.11 -1.85 -2.44 132.00 133.08 2zo5 h PRO 182 Ca -0.28 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 2zo5 h PRO 182 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2zo5 h PRO 182 CO 0.39 0.05 0.06 0.28 -0.21 0.00 0.00 178.00 178.57 2zo5 h VAL 183 N 0.00 1.25 -0.85 3.15 2.07 -1.88 -2.86 116.25 117.14 2zo5 h VAL 183 Ca -0.00 -1.02 0.22 0.00 0.82 0.00 0.00 66.70 66.71 2zo5 h VAL 183 Cb 0.12 0.73 -0.14 0.00 -1.52 0.00 0.00 31.29 30.48 2zo5 h VAL 183 CO 0.01 0.38 0.17 0.00 0.02 0.00 0.00 177.57 178.14 2zo5 h LEU 185 N 0.18 0.00 -2.06 0.00 -0.00 -1.64 -1.97 115.31 109.82 2zo5 h LEU 185 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.39 2zo5 h LEU 185 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.65 2zo5 h LEU 185 CO -0.66 0.05 0.00 0.78 -0.00 0.00 0.00 178.44 178.60 2zo5 h ASN 186 N 0.00 0.00 -0.46 -0.43 2.35 -1.45 -0.28 115.58 115.31 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 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2zo5 h ASN 186 CO 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2zo5 n LYS 188 N 0.43 2.82 -3.46 0.00 4.76 -0.22 -4.96 118.16 117.54 2zo5 n LYS 188 Ca 0.22 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.53 2zo5 n LYS 188 Cb 0.83 -0.91 -0.03 0.00 -1.84 0.00 0.00 35.03 33.08 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 -1.79 0.00 -0.15 -0.18 -1.32 -0.58 -2.26 115.64 109.36 2zo5 s THR 189 Ca 0.00 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.65 2zo5 s THR 189 Cb 0.00 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.43 2zo5 s THR 189 CO 0.00 0.00 1.19 0.00 -2.21 0.00 0.00 174.62 173.60 2zo5 n GLN 190 N -0.05 1.27 0.08 7.08 1.13 -1.26 -4.30 117.38 121.33 2zo5 n GLN 190 Ca -0.16 -2.96 0.17 0.00 -1.94 0.00 0.00 57.00 52.11 2zo5 n GLN 190 Cb 0.63 -1.12 0.69 0.00 0.11 0.00 0.00 30.24 30.55 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 1.29 0.00 -0.39 1.08 5.19 -1.92 -1.47 116.42 120.20 2zo5 h ASP 191 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2zo5 h ASP 191 Cb 1.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.92 2zo5 h ASP 191 CO 0.14 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.26 2zo5 n HIS 192 N -4.34 0.56 -0.02 4.55 1.44 -1.26 -4.55 115.22 111.60 2zo5 n HIS 192 Ca 0.06 -0.27 0.19 0.00 -2.01 0.00 0.00 57.72 55.69 2zo5 n HIS 192 Cb 0.47 -0.02 0.66 0.00 0.12 0.00 0.00 29.99 31.23 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 2.31 0.75 -0.22 0.61 2.10 -1.62 0.29 117.51 121.73 2zo5 h ILE 193 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.92 2zo5 h ILE 193 Cb 0.57 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 2zo5 h ILE 193 CO 0.01 0.01 0.00 0.18 -1.08 0.00 0.00 178.15 177.27 2zo5 n LEU 194 N -4.39 2.55 -0.03 2.19 4.77 -1.26 -4.33 117.00 116.49 2zo5 n LEU 194 Ca 0.10 -1.03 0.02 0.00 -0.03 0.00 0.00 56.01 55.07 2zo5 n LEU 194 Cb 0.59 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2zo5 n LEU 194 CO 0.36 0.52 0.48 0.47 -1.33 0.00 0.00 177.39 177.89 2zo5 n ASP 195 N 0.92 1.78 -3.70 -1.43 8.00 0.99 -4.93 116.55 118.18 2zo5 n ASP 195 Ca 0.17 -2.10 -0.19 0.00 0.71 0.00 0.00 54.79 53.39 2zo5 n ASP 195 Cb 0.48 -0.09 -0.17 0.00 -0.02 0.00 0.00 41.12 41.32 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 -1.22 0.06 0.60 1.24 -0.11 -1.01 -1.51 118.94 117.00 2zo5 s TRP 196 Ca 0.06 0.22 -0.14 0.00 1.22 0.00 0.00 56.10 57.46 2zo5 s TRP 196 Cb 0.05 -0.42 -0.04 0.00 -1.50 0.00 0.00 33.47 31.57 2zo5 s TRP 196 CO 0.01 -0.16 1.04 0.00 -4.62 0.00 0.00 176.95 173.21 2zo5 s ALA 197 N 1.87 2.87 -0.07 5.86 0.00 -1.26 -4.76 121.76 126.26 2zo5 s ALA 197 Ca 0.01 0.18 -0.39 0.00 0.00 0.00 0.00 51.96 51.76 2zo5 s ALA 197 Cb -0.12 -3.16 -0.17 0.00 0.00 0.00 0.00 23.12 19.66 2zo5 s ALA 197 CO -0.03 -0.75 1.43 0.98 0.00 0.00 0.00 175.76 177.39 2zo5 n TYR 198 N -2.31 1.54 -0.53 0.00 9.36 0.13 -0.05 117.16 125.30 2zo5 n TYR 198 Ca 0.07 0.72 0.00 0.00 3.32 0.00 0.00 57.90 62.01 2zo5 n TYR 198 Cb 0.53 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 36.93 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 3.23 0.00 -1.02 2.98 2.81 -1.26 -3.09 117.12 120.78 2zo5 n MET 199 Ca 0.22 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.10 2zo5 n MET 199 Cb 0.14 -3.09 -0.00 0.00 -0.71 0.00 0.00 33.22 29.55 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 3.72 3.03 0.00 0.93 -4.81 105.19 106.52 2zo5 n GLY 200 Ca 0.00 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.76 4.10 0.40 1.61 1.01 -1.18 -1.17 116.67 118.68 2zo5 s ASP 201 Ca 0.00 2.40 -0.27 0.00 0.71 0.00 0.00 52.55 55.39 2zo5 s ASP 201 Cb 0.00 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 2zo5 s ASP 201 CO 0.00 -2.33 1.46 -0.62 0.21 0.00 0.00 175.17 173.89 2zo5 n GLU 202 N -2.75 2.50 -3.64 8.23 -0.58 -1.26 -4.53 120.64 118.62 2zo5 n GLU 202 Ca 0.14 0.88 -0.08 0.00 -0.42 0.00 0.00 57.16 57.68 2zo5 n GLU 202 Cb 0.50 -2.65 -0.07 0.00 -0.57 0.00 0.00 31.44 28.65 2zo5 n GLU 202 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2zo5 s HIS 203 N -1.15 -0.95 0.50 -0.32 2.46 -1.26 -5.04 115.29 109.54 2zo5 s HIS 203 Ca 0.56 1.98 0.25 0.00 0.47 0.00 0.00 55.06 58.32 2zo5 s HIS 203 Cb -0.47 0.53 1.33 0.00 -0.13 0.00 0.00 32.58 33.84 2zo5 s HIS 203 CO 0.61 -0.47 1.91 1.05 -2.47 0.00 0.00 174.74 175.38 2zo5 h GLU 204 N 6.39 0.12 -0.01 2.88 9.09 -2.00 -1.29 114.58 129.77 2zo5 h GLU 204 Ca -0.30 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.11 2zo5 h GLU 204 Cb 1.21 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2zo5 h GLU 204 CO 0.14 0.08 -0.21 0.00 0.05 0.00 0.00 179.01 179.07 2zo5 n ALA 205 N -2.63 2.98 -2.60 1.06 0.00 -1.26 -4.85 120.51 113.20 2zo5 n ALA 205 Ca 0.16 -0.39 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 2zo5 n ALA 205 Cb 0.77 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.44 3.55 0.29 0.00 0.00 -0.49 -4.84 121.76 117.84 2zo5 s ALA 206 Ca 0.27 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2zo5 s ALA 206 Cb 0.20 -2.57 0.46 0.00 0.00 0.00 0.00 23.12 21.20 2zo5 s ALA 206 CO 0.49 -0.56 1.81 -0.22 0.00 0.00 0.00 175.76 177.28 2zo5 h LYS 207 N 8.20 0.66 -6.49 0.00 3.64 -1.77 -3.45 116.57 117.36 2zo5 h LYS 207 Ca -0.34 -0.16 -0.61 0.00 -1.27 0.00 0.00 60.65 58.26 2zo5 h LYS 207 Cb 1.18 -0.08 -0.22 0.00 -0.41 0.00 0.00 32.23 32.70 2zo5 h LYS 207 CO 0.60 0.68 -0.84 -1.58 -2.27 0.00 0.00 179.45 176.04 2zo5 s TRP 208 N -4.95 2.02 0.38 1.91 0.52 -0.57 -5.02 118.94 113.22 2zo5 s TRP 208 Ca -0.08 -0.40 -0.10 0.00 0.02 0.00 0.00 56.10 55.53 2zo5 s TRP 208 Cb 0.15 -1.10 0.04 0.00 -1.15 0.00 0.00 33.47 31.41 2zo5 s TRP 208 CO 0.79 0.27 0.68 -1.54 0.02 0.00 0.00 176.95 177.17 2zo5 s SER 209 N -1.99 0.39 0.50 2.95 1.04 -1.26 -4.25 113.70 111.08 2zo5 s SER 209 Ca 0.10 -1.31 0.22 0.00 0.48 0.00 0.00 55.95 55.44 2zo5 s SER 209 Cb -0.10 0.79 1.29 0.00 0.10 0.00 0.00 66.02 68.11 2zo5 s SER 209 CO 0.05 -1.57 2.00 0.03 0.98 0.00 0.00 173.24 174.72 2zo5 h ARG 210 N 2.03 0.11 -0.38 4.02 3.08 -1.45 -2.11 114.38 119.68 2zo5 h ARG 210 Ca -0.31 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2zo5 h ARG 210 Cb 1.25 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2zo5 h ARG 210 CO 0.41 0.07 0.00 0.25 -1.07 0.00 0.00 179.97 179.63 2zo5 n THR 211 N -4.42 0.49 -1.01 2.04 -2.24 -1.26 -4.50 114.28 103.39 2zo5 n THR 211 Ca 0.09 -0.64 -0.30 0.00 -2.27 0.00 0.00 64.05 60.94 2zo5 n THR 211 Cb 0.52 0.63 0.15 0.00 -2.10 0.00 0.00 70.33 69.53 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 -1.36 3.24 -0.40 3.42 0.01 -0.80 -4.94 113.70 112.87 2zo5 s SER 212 Ca 0.37 1.73 -0.29 0.00 1.31 0.00 0.00 55.95 59.07 2zo5 s SER 212 Cb 0.20 -2.36 0.02 0.00 0.21 0.00 0.00 66.02 64.09 2zo5 s SER 212 CO 0.28 -2.82 1.26 -1.61 0.41 0.00 0.00 173.24 170.76 2zo5 s GLU 213 N -4.80 3.75 0.42 12.44 0.41 -1.26 -4.72 118.70 124.94 2zo5 s GLU 213 Ca 0.64 0.89 0.12 0.00 -0.41 0.00 0.00 54.97 56.21 2zo5 s GLU 213 Cb -0.20 -3.93 0.91 0.00 -1.78 0.00 0.00 34.13 29.14 2zo5 s GLU 213 CO 0.58 -1.34 1.97 -0.24 -0.49 0.00 0.00 175.26 175.73 2zo5 h VAL 214 N 6.21 1.15 -0.66 2.63 3.04 -1.91 -1.83 116.25 124.86 2zo5 h VAL 214 Ca -0.25 -0.65 -0.07 0.00 -1.01 0.00 0.00 66.70 64.72 2zo5 h VAL 214 Cb 1.08 1.23 -0.03 0.00 -2.01 0.00 0.00 31.29 31.57 2zo5 h VAL 214 CO 1.08 0.20 0.13 0.58 -1.01 0.00 0.00 177.57 178.55 2zo5 h VAL 215 N 0.12 1.26 -0.46 1.51 2.07 -1.91 0.21 116.25 119.06 2zo5 h VAL 215 Ca 0.03 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 2zo5 h VAL 215 Cb 0.32 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2zo5 h VAL 215 CO 0.02 0.37 0.10 -0.33 0.02 0.00 0.00 177.57 177.76 2zo5 h GLU 216 N 1.01 0.74 -0.04 1.57 4.39 -1.58 -2.73 114.58 117.94 2zo5 h GLU 216 Ca 0.21 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2zo5 h GLU 216 Cb 0.40 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2zo5 h GLU 216 CO 0.01 0.73 0.02 0.35 -1.16 0.00 0.00 179.01 178.97 2zo5 h PHE 217 N 0.61 0.05 -0.75 4.33 3.57 -1.11 -2.90 116.94 120.74 2zo5 h PHE 217 Ca 0.14 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.79 2zo5 h PHE 217 Cb 0.33 -0.02 -0.10 0.00 2.79 0.00 0.00 35.95 38.96 2zo5 h PHE 217 CO 0.02 0.05 0.29 0.00 -2.23 0.00 0.00 178.31 176.44 2zo5 h ALA 218 N 0.99 1.05 0.00 2.41 0.00 -0.51 -0.34 119.26 122.86 2zo5 h ALA 218 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zo5 h ALA 218 Cb 0.02 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zo5 h ALA 218 CO -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.03 2zo5 h ARG 219 N 0.43 0.00 -0.10 0.00 3.08 -1.27 -1.83 114.38 114.69 2zo5 h ARG 219 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2zo5 h ARG 219 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2zo5 h ARG 219 CO -0.41 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.24 2zo5 n ASP 220 N -2.79 2.22 -4.42 7.04 9.92 -0.14 -4.93 116.55 123.46 2zo5 n ASP 220 Ca -0.01 -1.75 -0.31 0.00 -0.53 0.00 0.00 54.79 52.19 2zo5 n ASP 220 Cb 0.13 -0.05 -0.14 0.00 -0.64 0.00 0.00 41.12 40.42 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 -1.85 2.47 0.00 0.64 1.43 -0.69 -4.94 118.68 115.74 2zo5 s LEU 221 Ca 0.34 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2zo5 s LEU 221 Cb 0.20 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.96 2zo5 s LEU 221 CO 0.31 0.28 0.00 0.59 0.23 0.00 0.00 176.35 177.76 2zo5 n ASN 222 N 1.86 0.46 -4.72 2.29 4.13 -1.26 -4.70 115.26 113.32 2zo5 n ASN 222 Ca -0.16 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 55.74 2zo5 n ASN 222 Cb 0.52 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.67 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 -1.76 3.24 0.46 3.10 3.76 -1.26 -0.47 115.29 122.36 2zo5 s HIS 223 Ca 0.00 0.25 -0.14 0.00 -0.15 0.00 0.00 55.06 55.01 2zo5 s HIS 223 Cb 0.00 -1.82 -0.07 0.00 1.11 0.00 0.00 32.58 31.79 2zo5 s HIS 223 CO 0.00 0.51 0.89 -1.25 -0.85 0.00 0.00 174.74 174.04 2zo5 s PRO 224 N -0.87 3.89 -0.51 8.40 0.04 -1.26 -4.41 135.00 140.29 2zo5 s PRO 224 Ca 0.13 0.76 -0.05 0.00 0.04 0.00 0.00 61.00 61.88 2zo5 s PRO 224 Cb -0.11 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.19 2zo5 s PRO 224 CO 0.03 -0.16 0.34 -0.11 0.04 0.00 0.00 177.00 177.14 2zo5 n LEU 225 N -1.40 -0.73 -4.67 -3.56 7.94 -0.96 -4.77 117.00 108.85 2zo5 n LEU 225 Ca 0.05 -0.59 -0.39 0.00 -1.11 0.00 0.00 56.01 53.97 2zo5 n LEU 225 Cb 0.54 -0.87 0.04 0.00 0.53 0.00 0.00 43.42 43.67 2zo5 n LEU 225 CO 0.46 0.29 0.74 0.59 -1.11 0.00 0.00 177.39 178.37 2zo5 n ASN 226 N -1.09 1.69 -0.05 1.96 4.13 -1.26 -4.83 115.26 115.80 2zo5 n ASN 226 Ca -0.15 0.92 0.05 0.00 1.68 0.00 0.00 54.58 57.07 2zo5 n ASN 226 Cb 0.36 -1.47 0.41 0.00 -1.54 0.00 0.00 39.78 37.54 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 -4.47 0.00 0.25 0.00 1.16 -1.26 -3.06 117.46 110.08 2zo5 n PHE 228 Ca 0.05 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.74 2zo5 n PHE 228 Cb 0.10 0.00 0.66 0.00 -1.61 0.00 0.00 39.48 38.64 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 -1.29 -3.22 114.93 117.25 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 0.15 -0.13 0.00 1.06 0.00 0.00 176.91 177.99 2zo5 s HIS 231 N -1.17 0.64 0.16 0.00 3.76 -1.22 -1.55 115.29 115.92 2zo5 s HIS 231 Ca 0.01 -0.15 -0.31 0.00 -0.15 0.00 0.00 55.06 54.47 2zo5 s HIS 231 Cb 0.02 -0.77 -0.10 0.00 1.11 0.00 0.00 32.58 32.85 2zo5 s HIS 231 CO 0.12 -0.31 1.51 0.34 -0.85 0.00 0.00 174.74 175.54 2zo5 s ASP 232 N 1.91 6.65 0.51 1.40 2.15 0.10 -4.27 116.67 125.11 2zo5 s ASP 232 Ca 0.04 2.56 0.29 0.00 0.43 0.00 0.00 52.55 55.87 2zo5 s ASP 232 Cb -0.12 -2.60 1.17 0.00 -0.30 0.00 0.00 42.92 41.07 2zo5 s ASP 232 CO -0.05 -0.77 1.92 1.55 -0.17 0.00 0.00 175.17 177.65 2zo5 h PRO 233 N 6.57 0.00 0.03 4.34 0.13 -1.90 0.20 132.00 141.36 2zo5 h PRO 233 Ca -0.43 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.44 2zo5 h PRO 233 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2zo5 h PRO 233 CO 0.89 0.09 -1.40 0.45 -0.23 0.00 0.00 178.00 177.79 2zo5 h HIS 234 N 0.00 0.11 0.00 1.56 3.86 -1.94 -3.39 115.15 115.35 2zo5 h HIS 234 Ca -0.00 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2zo5 h HIS 234 Cb 0.61 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2zo5 h HIS 234 CO 0.00 1.55 -0.96 -1.13 0.86 0.00 0.00 177.93 178.25 2zo5 n SER 235 N -4.24 0.71 0.00 2.45 3.41 -1.24 -3.99 113.62 110.72 2zo5 n SER 235 Ca -0.32 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2zo5 n SER 235 Cb 0.76 0.53 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 -2.00 0.00 -1.97 7.33 0.00 0.71 -2.68 120.51 121.89 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 -0.79 0.04 0.00 0.00 0.00 0.00 19.45 19.19 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 0.28 0.00 0.00 -1.25 -4.54 107.32 101.43 2zo5 s GLY 237 Ca 0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 44.72 43.96 2zo5 s GLY 237 CO 0.00 -0.14 1.17 2.56 0.00 0.00 0.00 173.10 176.69 2zo5 s PRO 238 N -5.19 4.54 0.30 2.90 0.04 -1.26 -0.72 135.00 135.61 2zo5 s PRO 238 Ca 0.56 1.93 -0.15 0.00 0.04 0.00 0.00 61.00 63.38 2zo5 s PRO 238 Cb -0.11 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.29 2zo5 s PRO 238 CO 0.49 0.06 0.64 -0.98 0.04 0.00 0.00 177.00 177.25 2zo5 s ARG 239 N -1.35 1.85 0.16 4.56 1.70 -0.60 -1.06 118.95 124.21 2zo5 s ARG 239 Ca 0.47 -1.27 0.09 0.00 -0.47 0.00 0.00 55.73 54.55 2zo5 s ARG 239 Cb -0.34 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.55 2zo5 s ARG 239 CO 0.44 -0.82 -0.20 0.14 -1.08 0.00 0.00 175.30 173.77 2zo5 s VAL 240 N -3.44 1.91 -0.00 4.99 -7.23 -0.04 -4.14 120.40 112.44 2zo5 s VAL 240 Ca 0.18 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 2zo5 s VAL 240 Cb -0.04 -1.85 -0.00 0.00 0.56 0.00 0.00 36.38 35.05 2zo5 s VAL 240 CO 0.10 -0.22 0.00 1.33 -0.31 0.00 0.00 175.10 176.01 2zo5 n VAL 241 N 0.45 0.00 -2.31 1.32 0.24 -1.24 -0.68 118.33 116.12 2zo5 n VAL 241 Ca -0.14 -0.47 -0.43 0.00 -2.04 0.00 0.00 64.34 61.26 2zo5 n VAL 241 Cb 0.56 0.97 -0.02 0.00 -1.47 0.00 0.00 33.84 33.88 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 4.07 0.19 7.34 6.06 -1.26 -4.82 118.95 129.46 2zo5 s ARG 242 Ca 0.00 1.64 -0.13 0.00 -2.50 0.00 0.00 55.73 54.74 2zo5 s ARG 242 Cb 0.00 -3.87 0.19 0.00 0.06 0.00 0.00 34.95 31.32 2zo5 s ARG 242 CO 0.00 -0.93 1.72 0.38 -2.50 0.00 0.00 175.30 173.97 2zo5 h ASP 243 N 9.11 0.02 0.03 -2.12 3.04 -1.95 -2.25 116.42 122.31 2zo5 h ASP 243 Ca -0.30 0.08 -0.01 0.00 -3.24 0.00 0.00 57.03 53.57 2zo5 h ASP 243 Cb 1.12 0.11 -0.00 0.00 -1.04 0.00 0.00 39.33 39.52 2zo5 h ASP 243 CO 0.99 0.04 -0.04 1.23 -2.04 0.00 0.00 179.24 179.42 2zo5 h GLY 244 N 0.25 0.04 0.36 7.15 0.00 -1.91 0.80 103.07 109.75 2zo5 h GLY 244 Ca 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2zo5 h GLY 244 CO -0.31 0.01 -0.05 -2.00 0.00 0.00 0.00 176.54 174.20 2zo5 h LEU 245 N 0.03 0.05 -0.99 3.11 5.85 -1.77 -2.26 115.31 119.34 2zo5 h LEU 245 Ca 0.01 -0.69 0.07 0.00 0.84 0.00 0.00 57.88 58.11 2zo5 h LEU 245 Cb 0.09 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 2zo5 h LEU 245 CO 0.01 0.73 0.64 0.40 -0.34 0.00 0.00 178.44 179.88 2zo5 h ILE 246 N -0.62 1.07 -0.44 4.05 2.04 -0.99 -0.23 117.51 122.39 2zo5 h ILE 246 Ca -0.00 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2zo5 h ILE 246 Cb 0.74 -0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2zo5 h ILE 246 CO 0.01 0.21 0.23 -1.13 0.00 0.00 0.00 178.15 177.47 2zo5 h ASN 247 N 1.14 0.55 0.02 1.72 -0.73 -0.81 0.56 115.58 118.03 2zo5 h ASN 247 Ca 0.43 -0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.50 2zo5 h ASN 247 Cb 0.20 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.64 2zo5 h ASN 247 CO -0.18 0.49 -0.01 0.00 -0.37 0.00 0.00 177.43 177.37 2zo5 h ALA 248 N 1.08 -0.02 -0.08 1.57 0.00 -0.99 0.10 119.26 120.92 2zo5 h ALA 248 Ca 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zo5 h ALA 248 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zo5 h ALA 248 CO -0.02 -0.39 -0.17 0.28 0.00 0.00 0.00 179.25 178.95 2zo5 h VAL 249 N -0.27 1.40 0.00 0.00 2.07 -0.95 -2.84 116.25 115.66 2zo5 h VAL 249 Ca -0.00 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2zo5 h VAL 249 Cb 0.26 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2zo5 h VAL 249 CO 0.00 0.41 -0.70 0.52 0.02 0.00 0.00 177.57 177.83 2zo5 n VAL 250 N -4.57 1.10 -0.23 2.57 0.31 0.17 -1.48 118.33 116.19 2zo5 n VAL 250 Ca -0.07 0.24 -0.03 0.00 -0.01 0.00 0.00 64.34 64.47 2zo5 n VAL 250 Cb 0.39 -2.13 0.08 0.00 -0.91 0.00 0.00 33.84 31.27 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 -0.73 0.63 0.00 4.52 3.32 -1.27 -1.05 116.42 121.83 2zo5 h ASP 251 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2zo5 h ASP 251 Cb 0.70 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2zo5 h ASP 251 CO 0.00 0.43 -0.01 0.54 -1.72 0.00 0.00 179.24 178.47 2zo5 n ARG 252 N -4.73 1.56 -1.36 3.56 1.74 -0.01 -4.96 116.66 112.46 2zo5 n ARG 252 Ca 0.07 -0.86 -0.12 0.00 -0.77 0.00 0.00 57.85 56.17 2zo5 n ARG 252 Cb 0.12 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.02 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 1.17 1.33 0.15 -0.13 0.00 -0.40 -4.89 105.19 102.42 2zo5 n GLY 253 Ca 0.19 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.37 -3.48 115.31 114.83 2zo5 h LEU 254 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2zo5 h LEU 254 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2zo5 h LEU 254 CO 0.37 0.48 0.00 0.61 0.09 0.00 0.00 178.44 180.00 2zo5 n GLY 255 N 1.00 -1.34 0.18 0.83 0.00 -0.55 -3.90 105.19 101.40 2zo5 n GLY 255 Ca 0.01 -1.59 0.05 0.00 0.00 0.00 0.00 46.02 44.49 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 0.90 -2.88 2.61 1.35 -1.83 -3.36 112.91 109.71 2zo5 h THR 256 Ca 0.00 -1.71 -0.61 0.00 -0.55 0.00 0.00 66.41 63.54 2zo5 h THR 256 Cb 0.00 2.05 -0.40 0.00 -1.73 0.00 0.00 68.15 68.07 2zo5 h THR 256 CO 0.00 0.41 -0.76 -0.31 -0.25 0.00 0.00 175.52 174.61 2zo5 s TYR 257 N -3.45 1.89 0.59 4.73 1.51 -1.26 -4.99 117.35 116.37 2zo5 s TYR 257 Ca 0.01 -2.42 0.29 0.00 -1.01 0.00 0.00 57.07 53.94 2zo5 s TYR 257 Cb 0.10 -1.74 1.63 0.00 -0.11 0.00 0.00 41.96 41.84 2zo5 s TYR 257 CO 0.70 -0.77 2.06 -1.35 -1.11 0.00 0.00 175.55 175.08 2zo5 h PRO 258 N 6.50 0.00 -0.06 -1.71 0.11 -1.71 -0.37 132.00 134.76 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 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2zo5 h PRO 258 CO 0.47 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.87 2zo5 n HIS 259 N -3.76 0.06 -3.40 0.65 1.44 -1.26 -4.66 115.22 104.29 2zo5 n HIS 259 Ca 0.03 -0.03 -0.21 0.00 -2.01 0.00 0.00 57.72 55.50 2zo5 n HIS 259 Cb 0.39 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.40 2zo5 n HIS 259 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2zo5 s ASP 260 N -1.90 1.83 0.49 4.39 -1.08 -0.15 -5.01 116.67 115.25 2zo5 s ASP 260 Ca 0.36 -1.59 0.14 0.00 -0.52 0.00 0.00 52.55 50.94 2zo5 s ASP 260 Cb 0.20 0.26 1.15 0.00 -1.46 0.00 0.00 42.92 43.08 2zo5 s ASP 260 CO 0.32 -0.30 2.10 -0.65 0.52 0.00 0.00 175.17 177.16 2zo5 h PRO 261 N 7.31 0.08 0.10 4.34 0.11 -1.83 -1.10 132.00 141.01 2zo5 h PRO 261 Ca 0.01 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zo5 h PRO 261 Cb 1.03 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zo5 h PRO 261 CO 0.25 0.09 -0.05 0.28 -0.21 0.00 0.00 178.00 178.37 2zo5 h VAL 262 N 0.08 1.13 -0.52 3.15 2.07 -1.94 -2.14 116.25 118.08 2zo5 h VAL 262 Ca 0.02 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 2zo5 h VAL 262 Cb 0.06 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2zo5 h VAL 262 CO 0.00 0.22 0.19 0.50 0.02 0.00 0.00 177.57 178.51 2zo5 h LYS 263 N -0.57 0.75 -0.49 1.57 3.64 -1.89 -0.72 116.57 118.87 2zo5 h LYS 263 Ca -0.01 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2zo5 h LYS 263 Cb 0.46 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2zo5 h LYS 263 CO 0.02 0.63 0.29 0.77 -2.27 0.00 0.00 179.45 178.88 2zo5 h SER 264 N 0.74 0.58 0.51 4.20 0.02 -1.14 0.19 113.55 118.64 2zo5 h SER 264 Ca 0.18 -0.03 -0.29 0.00 -0.84 0.00 0.00 61.79 60.81 2zo5 h SER 264 Cb 0.17 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.58 2zo5 h SER 264 CO -0.01 0.45 -1.28 -0.08 -1.14 0.00 0.00 176.83 174.76 2zo5 h GLU 265 N 0.67 0.36 -0.00 3.45 4.22 -0.56 -2.86 114.58 119.86 2zo5 h GLU 265 Ca 0.18 -0.59 -0.20 0.00 0.08 0.00 0.00 59.36 58.83 2zo5 h GLU 265 Cb -0.02 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2zo5 h GLU 265 CO -0.03 1.28 -0.87 1.96 -2.18 0.00 0.00 179.01 179.17 2zo5 h GLN 266 N 0.11 0.22 -2.23 1.92 4.20 -0.86 -3.34 115.11 115.14 2zo5 h GLN 266 Ca -0.16 -0.23 -0.57 0.00 0.06 0.00 0.00 58.65 57.74 2zo5 h GLN 266 Cb 2.00 0.07 -0.42 0.00 0.30 0.00 0.00 27.48 29.43 2zo5 h GLN 266 CO 0.22 0.96 -0.73 1.04 -0.67 0.00 0.00 178.83 179.65 2zo5 n GLN 267 N -3.68 2.76 -1.71 1.46 6.02 0.64 -4.74 117.38 118.13 2zo5 n GLN 267 Ca -0.04 -4.59 -0.08 0.00 -0.01 0.00 0.00 57.00 52.28 2zo5 n GLN 267 Cb 0.80 -2.14 0.03 0.00 1.02 0.00 0.00 30.24 29.95 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 0.01 1.60 2.97 1.08 0.00 -1.08 -4.73 105.19 105.05 2zo5 n GLY 268 Ca 0.30 -2.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.21 0.66 -0.21 1.61 1.75 -1.26 -0.95 119.30 117.69 2zo5 s MET 269 Ca 0.26 -0.23 -0.04 0.00 -1.25 0.00 0.00 55.69 54.44 2zo5 s MET 269 Cb -0.02 -0.65 -0.01 0.00 2.84 0.00 0.00 34.83 36.99 2zo5 s MET 269 CO 0.17 0.10 -0.05 0.99 -0.65 0.00 0.00 175.02 175.58 2zo5 s THR 270 N 0.10 3.41 -0.04 10.11 2.01 0.60 -4.91 115.64 126.92 2zo5 s THR 270 Ca -0.01 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 2zo5 s THR 270 Cb -0.06 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 2zo5 s THR 270 CO -0.00 0.43 1.05 -0.75 -0.69 0.00 0.00 174.62 174.67 2zo5 s LYS 271 N 1.33 4.46 -0.16 4.92 2.20 -1.26 -0.48 119.74 130.76 2zo5 s LYS 271 Ca 0.04 1.50 0.01 0.00 -0.36 0.00 0.00 55.97 57.16 2zo5 s LYS 271 Cb -0.14 -3.49 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2zo5 s LYS 271 CO -0.02 -0.23 -0.19 0.08 -0.36 0.00 0.00 175.35 174.63 2zo5 s VAL 272 N 1.55 2.26 0.04 4.02 1.01 0.46 -4.97 120.40 124.77 2zo5 s VAL 272 Ca 0.52 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2zo5 s VAL 272 Cb -0.22 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2zo5 s VAL 272 CO 0.24 0.53 0.03 0.42 0.00 0.00 0.00 175.10 176.32 2zo5 s THR 273 N 0.95 4.30 -0.05 3.92 -4.23 -1.26 -0.96 115.64 118.31 2zo5 s THR 273 Ca -0.03 -0.71 0.06 0.00 -1.18 0.00 0.00 61.69 59.83 2zo5 s THR 273 Cb -0.15 -3.00 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 2zo5 s THR 273 CO -0.04 0.25 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.70 2zo5 s PHE 274 N -1.23 2.22 0.17 3.99 0.40 0.19 -4.99 117.98 118.73 2zo5 s PHE 274 Ca 0.24 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2zo5 s PHE 274 Cb -0.12 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 2zo5 s PHE 274 CO 0.16 -0.17 0.33 -0.65 0.70 0.00 0.00 175.22 175.59 2zo5 s GLN 275 N -0.21 3.47 -0.17 0.44 1.11 -1.26 -0.81 119.66 122.22 2zo5 s GLN 275 Ca -0.01 -0.50 0.01 0.00 0.01 0.00 0.00 55.36 54.87 2zo5 s GLN 275 Cb -0.12 -2.91 0.02 0.00 -1.01 0.00 0.00 33.01 28.99 2zo5 s GLN 275 CO 0.02 0.47 -0.17 1.03 0.01 0.00 0.00 175.29 176.65 2zo5 s ARG 276 N -3.29 2.70 7.90 2.91 1.81 0.21 -4.84 118.95 126.36 2zo5 s ARG 276 Ca 0.36 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.61 2zo5 s ARG 276 Cb -0.11 -2.43 0.00 0.00 -0.45 0.00 0.00 34.95 31.96 2zo5 s ARG 276 CO 0.29 -0.24 0.00 0.41 -0.68 0.00 0.00 175.30 175.08 2zo5 n GLY 277 N 4.66 3.52 0.59 -3.53 0.00 -1.26 -1.74 105.19 107.43 2zo5 n GLY 277 Ca -0.19 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 45.84 2zo5 n GLY 277 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zo5 n ARG 278 N 13.95 1.75 -4.39 1.61 0.00 -1.26 -4.94 116.66 123.38 2zo5 n ARG 278 Ca 0.00 -1.18 -0.35 0.00 -0.00 0.00 0.00 57.85 56.33 2zo5 n ARG 278 Cb 0.00 -1.48 -0.10 0.00 -0.00 0.00 0.00 32.46 30.88 2zo5 n ARG 278 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2zo5 s GLU 279 N -2.06 3.12 0.40 2.89 0.41 -0.71 -5.06 118.70 117.69 2zo5 s GLU 279 Ca 0.33 -0.44 -0.27 0.00 -0.41 0.00 0.00 54.97 54.19 2zo5 s GLU 279 Cb 0.20 -2.81 -0.10 0.00 -1.78 0.00 0.00 34.13 29.64 2zo5 s GLU 279 CO 0.35 0.60 1.39 -0.25 -0.49 0.00 0.00 175.26 176.86 2zo5 n ASP 280 N 2.44 3.19 0.09 -0.19 8.00 -1.26 -0.62 116.55 128.20 2zo5 n ASP 280 Ca -0.18 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.49 2zo5 n ASP 280 Cb 0.53 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.07 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 0.11 -1.05 -4.40 1.24 7.35 0.01 -4.76 117.46 115.96 2zo5 n PHE 281 Ca 0.04 0.19 -0.20 0.00 -0.76 0.00 0.00 57.45 56.72 2zo5 n PHE 281 Cb 0.39 0.25 -0.10 0.00 0.35 0.00 0.00 39.48 40.36 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 -2.00 1.57 0.08 -4.13 1.70 -0.92 -0.70 118.95 114.56 2zo5 s ARG 282 Ca 0.00 -1.87 -0.13 0.00 -0.47 0.00 0.00 55.73 53.26 2zo5 s ARG 282 Cb 0.00 -0.58 0.02 0.00 -0.57 0.00 0.00 34.95 33.82 2zo5 s ARG 282 CO 0.00 -0.26 0.30 0.00 -1.08 0.00 0.00 175.30 174.26 2zo5 s ALA 283 N -3.49 -0.63 0.27 7.88 0.00 -1.26 -0.63 121.76 123.90 2zo5 s ALA 283 Ca 0.36 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.17 2zo5 s ALA 283 Cb 0.08 0.47 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 2zo5 s ALA 283 CO 0.15 -0.50 0.05 0.96 0.00 0.00 0.00 175.76 176.41 2zo5 s ILE 284 N -3.26 0.91 -0.28 0.00 -4.36 -0.13 -4.84 121.20 109.24 2zo5 s ILE 284 Ca -0.00 -2.01 0.03 0.00 -0.26 0.00 0.00 60.65 58.40 2zo5 s ILE 284 Cb 0.02 -2.57 0.07 0.00 1.25 0.00 0.00 42.46 41.23 2zo5 s ILE 284 CO -0.08 -0.12 -0.05 -0.83 0.24 0.00 0.00 174.94 174.10 2zo5 s GLY 285 N -3.36 1.63 -0.00 6.27 0.00 0.15 -0.40 107.32 111.60 2zo5 s GLY 285 Ca 0.34 -1.86 -0.30 0.00 0.00 0.00 0.00 44.72 42.89 2zo5 s GLY 285 CO 0.12 0.80 1.03 1.08 0.00 0.00 0.00 173.10 176.13 2zo5 s LEU 286 N 1.14 4.35 0.14 0.66 1.43 0.37 -0.86 118.68 125.91 2zo5 s LEU 286 Ca -0.03 1.71 -0.18 0.00 -1.03 0.00 0.00 54.13 54.61 2zo5 s LEU 286 Cb -0.19 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 2zo5 s LEU 286 CO -0.07 -0.33 0.61 -0.76 0.23 0.00 0.00 176.35 176.04 2zo5 s LEU 287 N 1.16 4.42 0.37 1.79 1.43 -0.22 -0.29 118.68 127.33 2zo5 s LEU 287 Ca 0.53 1.26 0.09 0.00 -1.03 0.00 0.00 54.13 54.97 2zo5 s LEU 287 Cb -0.22 -3.22 0.71 0.00 0.03 0.00 0.00 46.19 43.48 2zo5 s LEU 287 CO 0.27 0.15 1.87 0.44 0.23 0.00 0.00 176.35 179.31 2zo5 h ASP 288 N 3.89 0.24 -5.26 2.29 3.32 -1.36 -3.44 116.42 116.11 2zo5 h ASP 288 Ca -0.49 -0.06 -0.23 0.00 0.02 0.00 0.00 57.03 56.27 2zo5 h ASP 288 Cb 1.20 -0.06 -0.15 0.00 0.22 0.00 0.00 39.33 40.54 2zo5 h ASP 288 CO 0.65 0.44 -0.64 0.42 -1.72 0.00 0.00 179.24 178.39 2zo5 s THR 289 N -4.63 0.20 -1.45 0.35 -4.23 -1.26 -5.00 115.64 99.62 2zo5 s THR 289 Ca -0.05 -1.95 -0.13 0.00 -1.18 0.00 0.00 61.69 58.37 2zo5 s THR 289 Cb 0.15 -2.24 0.04 0.00 1.34 0.00 0.00 72.50 71.79 2zo5 s THR 289 CO 0.74 -0.29 2.26 0.00 -0.54 0.00 0.00 174.62 176.79 2zo5 n ALA 290 N -0.20 5.74 -3.02 3.99 0.00 -1.26 -4.86 120.51 120.89 2zo5 n ALA 290 Ca -0.03 -3.90 -0.44 0.00 0.00 0.00 0.00 53.44 49.07 2zo5 n ALA 290 Cb 0.65 -3.45 -0.04 0.00 0.00 0.00 0.00 19.45 16.60 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 2.80 6.24 0.54 0.00 -1.08 -1.26 -4.90 116.67 119.01 2zo5 s ASP 291 Ca 0.48 -1.40 0.26 0.00 -0.52 0.00 0.00 52.55 51.37 2zo5 s ASP 291 Cb 0.14 -2.34 1.55 0.00 -1.46 0.00 0.00 42.92 40.81 2zo5 s ASP 291 CO -0.08 -1.19 2.16 0.77 0.52 0.00 0.00 175.17 177.35 2zo5 h SER 292 N 9.22 0.00 -0.85 -0.34 4.64 -1.96 -1.63 113.55 122.62 2zo5 h SER 292 Ca -0.24 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.18 2zo5 h SER 292 Cb 1.07 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.09 2zo5 h SER 292 CO 1.12 0.06 0.50 0.78 -0.87 0.00 0.00 176.83 178.42 2zo5 h ASN 293 N 0.00 0.73 0.57 4.97 2.35 -1.92 -0.07 115.58 122.22 2zo5 h ASN 293 Ca -0.00 0.04 -0.28 0.00 -0.55 0.00 0.00 56.30 55.51 2zo5 h ASN 293 Cb 0.15 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2zo5 h ASN 293 CO 0.01 0.42 -1.38 0.58 -1.65 0.00 0.00 177.43 175.41 2zo5 h VAL 294 N 0.84 1.32 -0.08 2.81 2.07 -1.71 -2.67 116.25 118.84 2zo5 h VAL 294 Ca 0.41 -2.95 0.02 0.00 0.82 0.00 0.00 66.70 64.99 2zo5 h VAL 294 Cb 0.35 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2zo5 h VAL 294 CO -0.24 0.84 -0.02 0.24 0.02 0.00 0.00 177.57 178.42 2zo5 h MET 295 N 0.06 0.00 0.00 1.57 2.86 -1.01 -2.63 114.93 115.79 2zo5 h MET 295 Ca -0.18 -0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 2zo5 h MET 295 Cb 1.98 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.63 2zo5 h MET 295 CO 0.17 0.00 -0.31 0.00 1.06 0.00 0.00 176.91 177.83 2zo5 n ALA 297 N -2.44 1.90 0.21 0.00 0.00 -0.99 -1.52 120.51 117.67 2zo5 n ALA 297 Ca -0.02 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.45 2zo5 n ALA 297 Cb 0.37 -1.23 0.66 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.42 -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 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2zo5 h GLN 298 CO 0.00 0.00 -0.45 0.00 -0.67 0.00 0.00 178.83 177.71 2zo5 n HIS 300 N -1.29 2.72 -4.08 0.00 8.25 -0.58 -4.86 115.22 115.38 2zo5 n HIS 300 Ca 0.00 -2.81 -0.09 0.00 -0.26 0.00 0.00 57.72 54.56 2zo5 n HIS 300 Cb 0.22 -1.88 -0.09 0.00 1.12 0.00 0.00 29.99 29.37 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 -0.51 0.10 0.10 1.59 -7.23 -0.70 -1.54 120.40 112.20 2zo5 s VAL 301 Ca 0.48 -1.73 -0.26 0.00 -1.81 0.00 0.00 61.98 58.66 2zo5 s VAL 301 Cb 0.15 -1.93 -0.06 0.00 0.56 0.00 0.00 36.38 35.09 2zo5 s VAL 301 CO -0.05 -0.46 0.80 -0.70 -0.31 0.00 0.00 175.10 174.38 2zo5 s GLU 302 N -4.01 4.56 0.15 4.82 2.56 -1.09 -4.44 118.70 121.24 2zo5 s GLU 302 Ca 0.20 1.16 -0.14 0.00 0.00 0.00 0.00 54.97 56.19 2zo5 s GLU 302 Cb 0.06 -3.33 0.02 0.00 2.00 0.00 0.00 34.13 32.88 2zo5 s GLU 302 CO 0.00 0.37 0.38 1.52 -0.56 0.00 0.00 175.26 176.97 2zo5 s TYR 303 N -0.41 0.01 -0.18 5.30 1.13 -1.26 -3.29 117.35 118.66 2zo5 s TYR 303 Ca 0.39 -0.37 -0.08 0.00 -1.41 0.00 0.00 57.07 55.60 2zo5 s TYR 303 Cb -0.22 0.18 -0.05 0.00 -1.10 0.00 0.00 41.96 40.78 2zo5 s TYR 303 CO 0.25 -0.75 0.11 -0.80 -2.51 0.00 0.00 175.55 171.85 2zo5 s ASN 304 N -2.87 6.07 -0.38 -0.18 0.01 0.11 -4.83 114.94 112.87 2zo5 s ASN 304 Ca 0.09 0.24 0.12 0.00 -0.71 0.00 0.00 52.86 52.59 2zo5 s ASN 304 Cb 0.02 -2.03 0.39 0.00 0.41 0.00 0.00 41.25 40.03 2zo5 s ASN 304 CO -0.06 0.23 1.04 0.00 -1.51 0.00 0.00 177.10 176.80 2zo5 s ASN 306 N -2.10 -0.07 0.77 0.00 4.22 -0.99 -4.55 114.94 112.22 2zo5 s ASN 306 Ca 0.28 0.01 -0.11 0.00 -2.14 0.00 0.00 52.86 50.90 2zo5 s ASN 306 Cb 0.39 0.08 0.05 0.00 1.28 0.00 0.00 41.25 43.04 2zo5 s ASN 306 CO -0.04 -0.12 1.08 -2.16 -2.04 0.00 0.00 177.10 173.83 2zo5 s PRO 307 N -2.07 2.31 0.00 3.55 0.04 -1.26 -4.43 135.00 133.15 2zo5 s PRO 307 Ca 0.10 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.98 2zo5 s PRO 307 Cb -0.01 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2zo5 s PRO 307 CO -0.04 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 175.90 2zo5 n GLY 308 N -1.83 3.85 3.17 0.56 0.00 0.42 -4.92 105.19 106.44 2zo5 n GLY 308 Ca 0.07 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.26 0.50 0.05 1.61 2.02 -0.19 -0.48 117.35 120.61 2zo5 s TYR 309 Ca 0.00 -0.95 -0.20 0.00 -0.37 0.00 0.00 57.07 55.54 2zo5 s TYR 309 Cb 0.00 -0.29 -0.06 0.00 -0.40 0.00 0.00 41.96 41.21 2zo5 s TYR 309 CO 0.00 -0.50 0.59 -0.65 -1.57 0.00 0.00 175.55 173.42 2zo5 s GLN 310 N -3.95 4.27 0.32 -0.62 -0.21 0.38 -0.27 119.66 119.57 2zo5 s GLN 310 Ca 0.12 0.77 0.04 0.00 0.02 0.00 0.00 55.36 56.31 2zo5 s GLN 310 Cb 0.06 -3.28 0.55 0.00 1.00 0.00 0.00 33.01 31.35 2zo5 s GLN 310 CO -0.06 0.54 1.83 -0.07 -2.12 0.00 0.00 175.29 175.42 2zo5 h LEU 311 N 4.90 0.49 0.36 2.90 3.38 -1.83 0.22 115.31 125.73 2zo5 h LEU 311 Ca -0.48 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.36 2zo5 h LEU 311 Cb 1.21 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2zo5 h LEU 311 CO 0.66 0.61 -0.17 0.77 0.09 0.00 0.00 178.44 180.39 2zo5 h SER 312 N 0.48 -0.41 0.00 -0.43 4.64 -1.92 -3.39 113.55 112.52 2zo5 h SER 312 Ca 0.10 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2zo5 h SER 312 Cb 0.42 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2zo5 h SER 312 CO 0.02 -0.23 0.00 -0.90 -0.87 0.00 0.00 176.83 174.85 2zo5 n ASP 313 N -5.27 0.65 0.00 4.97 5.75 -1.23 -5.01 116.55 116.40 2zo5 n ASP 313 Ca -0.10 -1.23 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 2zo5 n ASP 313 Cb 0.23 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 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 -0.12 0.60 3.78 6.12 0.00 0.76 -4.96 105.19 111.37 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 -2.49 5.46 0.28 1.61 1.04 -1.26 -4.45 113.70 113.90 2zo5 s SER 315 Ca 0.00 2.00 -0.29 0.00 0.48 0.00 0.00 55.95 58.13 2zo5 s SER 315 Cb 0.00 -2.55 -0.10 0.00 0.10 0.00 0.00 66.02 63.47 2zo5 s SER 315 CO 0.00 -1.39 1.35 -0.60 0.98 0.00 0.00 173.24 173.58 2zo5 s ARG 316 N -3.86 4.33 -0.29 4.02 3.52 -1.26 -0.47 118.95 124.93 2zo5 s ARG 316 Ca 0.68 2.22 -0.02 0.00 -0.13 0.00 0.00 55.73 58.48 2zo5 s ARG 316 Cb -0.20 -3.10 0.05 0.00 -1.56 0.00 0.00 34.95 30.13 2zo5 s ARG 316 CO 0.36 -0.27 -0.01 0.08 -0.81 0.00 0.00 175.30 174.64 2zo5 s VAL 317 N -0.56 2.97 0.71 7.11 1.01 0.37 -4.85 120.40 127.16 2zo5 s VAL 317 Ca 0.54 -1.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 2zo5 s VAL 317 Cb -0.40 -2.68 0.11 0.00 0.00 0.00 0.00 36.38 33.42 2zo5 s VAL 317 CO 0.47 -0.06 0.99 -0.83 0.00 0.00 0.00 175.10 175.68 2zo5 s GLY 318 N 1.26 1.77 0.57 4.51 0.00 -1.26 -0.44 107.32 113.74 2zo5 s GLY 318 Ca -0.04 -1.55 0.27 0.00 0.00 0.00 0.00 44.72 43.40 2zo5 s GLY 318 CO -0.02 -1.02 2.23 -0.33 0.00 0.00 0.00 173.10 173.96 2zo5 h MET 319 N -0.54 0.00 0.00 2.90 2.86 -1.89 -0.81 114.93 117.45 2zo5 h MET 319 Ca -0.39 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.24 2zo5 h MET 319 Cb 1.27 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.93 2zo5 h MET 319 CO 0.44 0.01 -0.08 0.38 1.06 0.00 0.00 176.91 178.72 2zo5 h ASP 320 N 0.00 0.00 -3.70 1.22 2.03 -1.93 -3.42 116.42 110.62 2zo5 h ASP 320 Ca -0.00 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.80 2zo5 h ASP 320 Cb 0.02 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.52 2zo5 h ASP 320 CO 0.00 0.08 0.42 -0.62 -1.03 0.00 0.00 179.24 178.09 2zo5 s ASP 321 N -5.85 7.42 0.48 4.15 -1.08 -0.31 -4.94 116.67 116.53 2zo5 s ASP 321 Ca -0.02 2.06 0.20 0.00 -0.52 0.00 0.00 52.55 54.27 2zo5 s ASP 321 Cb 0.12 -2.61 1.21 0.00 -1.46 0.00 0.00 42.92 40.18 2zo5 s ASP 321 CO 0.55 -0.06 1.97 -0.09 0.52 0.00 0.00 175.17 178.06 2zo5 h ARG 322 N 4.47 0.21 0.00 4.34 9.65 -1.86 -1.22 114.38 129.96 2zo5 h ARG 322 Ca -0.45 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 2zo5 h ARG 322 Cb 1.21 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 2zo5 h ARG 322 CO 0.69 0.14 0.00 0.00 2.80 0.00 0.00 179.97 183.60 2zo5 h ARG 323 N 0.21 0.00 0.00 0.20 3.08 -1.92 -1.36 114.38 114.59 2zo5 h ARG 323 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2zo5 h ARG 323 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 2zo5 h ARG 323 CO -0.05 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.85 2zo5 n ALA 324 N -1.98 1.96 -3.72 0.04 0.00 -0.46 -4.04 120.51 112.31 2zo5 n ALA 324 Ca -0.02 -0.08 -0.30 0.00 0.00 0.00 0.00 53.44 53.04 2zo5 n ALA 324 Cb 0.07 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.05 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 -2.86 3.85 -0.10 0.00 2.47 -0.51 -2.35 114.94 115.44 2zo5 s ASN 325 Ca 0.13 -2.09 -0.05 0.00 0.42 0.00 0.00 52.86 51.27 2zo5 s ASN 325 Cb 0.13 -0.94 0.05 0.00 -1.45 0.00 0.00 41.25 39.04 2zo5 s ASN 325 CO 0.35 -0.35 0.23 -2.28 -3.72 0.00 0.00 177.10 171.32 2zo5 s HIS 326 N 1.04 -0.30 -0.29 0.43 2.46 -0.39 -4.92 115.29 113.33 2zo5 s HIS 326 Ca 0.13 0.74 -0.13 0.00 0.47 0.00 0.00 55.06 56.28 2zo5 s HIS 326 Cb -0.21 0.01 -0.04 0.00 -0.13 0.00 0.00 32.58 32.22 2zo5 s HIS 326 CO -0.12 -0.23 0.28 -0.06 -2.47 0.00 0.00 174.74 172.13 2zo5 s PHE 327 N 1.33 3.23 0.33 3.88 0.40 -1.26 0.06 117.98 125.94 2zo5 s PHE 327 Ca -0.09 0.20 0.07 0.00 -0.60 0.00 0.00 56.93 56.51 2zo5 s PHE 327 Cb -0.11 -2.48 0.57 0.00 0.51 0.00 0.00 43.02 41.51 2zo5 s PHE 327 CO -0.08 -0.22 1.79 0.74 0.70 0.00 0.00 175.22 178.14 2zo5 h PHE 328 N 8.31 0.31 -6.41 0.36 -1.00 -1.93 -3.45 116.94 113.14 2zo5 h PHE 328 Ca -0.33 -0.06 -0.48 0.00 2.81 0.00 0.00 57.97 59.90 2zo5 h PHE 328 Cb 1.17 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 40.62 2zo5 h PHE 328 CO 0.75 0.54 -0.87 1.87 -1.61 0.00 0.00 178.31 178.99 2zo5 n TRP 329 N -4.13 -1.74 -3.83 -0.55 -0.00 -1.26 -4.96 117.44 100.97 2zo5 n TRP 329 Ca -0.01 0.78 -0.13 0.00 -0.00 0.00 0.00 57.50 58.14 2zo5 n TRP 329 Cb 0.39 -3.86 -0.14 0.00 -0.00 0.00 0.00 31.31 27.71 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 -3.83 -0.18 1.08 5.87 0.00 -1.26 -4.96 121.76 118.47 2zo5 s ALA 330 Ca 0.07 0.29 -0.16 0.00 0.00 0.00 0.00 51.96 52.16 2zo5 s ALA 330 Cb -0.04 -0.18 0.23 0.00 0.00 0.00 0.00 23.12 23.13 2zo5 s ALA 330 CO 0.87 -0.06 1.13 0.54 0.00 0.00 0.00 175.76 178.24 2zo5 s ASN 331 N 0.27 2.01 0.37 0.00 2.20 -1.26 -4.68 114.94 113.85 2zo5 s ASN 331 Ca -0.02 0.80 0.05 0.00 -0.94 0.00 0.00 52.86 52.74 2zo5 s ASN 331 Cb -0.03 -1.19 0.70 0.00 -2.00 0.00 0.00 41.25 38.73 2zo5 s ASN 331 CO -0.01 -3.46 1.98 1.62 -2.94 0.00 0.00 177.10 174.29 2zo5 h VAL 332 N -2.13 1.15 -0.00 3.54 3.04 -1.99 -0.31 116.25 119.56 2zo5 h VAL 332 Ca -0.49 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.79 2zo5 h VAL 332 Cb 1.31 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2zo5 h VAL 332 CO 0.46 0.17 -0.05 0.49 -1.01 0.00 0.00 177.57 177.63 2zo5 n PHE 333 N -4.40 0.00 0.56 3.17 3.72 -1.26 -3.11 117.46 116.13 2zo5 n PHE 333 Ca 0.04 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.50 2zo5 n PHE 333 Cb 0.11 -0.41 -0.01 0.00 -0.94 0.00 0.00 39.48 38.24 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 -1.41 1.32 -0.06 4.37 8.00 -0.44 -4.72 116.55 123.60 2zo5 n ASP 334 Ca 0.09 -1.16 -0.11 0.00 0.71 0.00 0.00 54.79 54.32 2zo5 n ASP 334 Cb 0.31 0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 41.88 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 1.28 0.30 -0.71 1.24 3.20 -1.05 -1.37 116.97 119.87 2zo5 h TYR 335 Ca 0.00 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.89 2zo5 h TYR 335 Cb 0.42 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 2zo5 h TYR 335 CO 0.00 0.36 0.43 -0.22 -1.64 0.00 0.00 178.16 177.09 2zo5 h LYS 336 N 0.16 0.79 -0.78 1.82 3.64 -1.85 0.81 116.57 121.17 2zo5 h LYS 336 Ca 0.06 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2zo5 h LYS 336 Cb 0.19 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2zo5 h LYS 336 CO -0.00 0.52 0.43 1.49 -2.27 0.00 0.00 179.45 179.61 2zo5 h GLU 337 N 0.81 1.08 -0.62 1.90 4.81 -1.84 -0.52 114.58 120.21 2zo5 h GLU 337 Ca 0.30 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2zo5 h GLU 337 Cb 0.11 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2zo5 h GLU 337 CO -0.15 0.80 0.15 0.00 -0.73 0.00 0.00 179.01 179.08 2zo5 h ALA 338 N 1.22 1.09 -0.13 2.92 0.00 -0.03 0.62 119.26 124.95 2zo5 h ALA 338 Ca 0.27 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2zo5 h ALA 338 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zo5 h ALA 338 CO -0.04 0.60 -0.63 0.00 0.00 0.00 0.00 179.25 179.18 2zo5 h ALA 339 N 1.23 0.65 -0.46 0.00 0.00 -0.60 -2.90 119.26 117.19 2zo5 h ALA 339 Ca 0.20 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2zo5 h ALA 339 Cb 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zo5 h ALA 339 CO 0.00 0.72 0.02 1.96 0.00 0.00 0.00 179.25 181.95 2zo5 h GLN 340 N 0.36 0.74 -0.99 0.00 4.20 -0.73 -0.32 115.11 118.36 2zo5 h GLN 340 Ca -0.01 -0.18 0.08 0.00 0.06 0.00 0.00 58.65 58.60 2zo5 h GLN 340 Cb 1.18 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.80 2zo5 h GLN 340 CO 0.11 0.73 0.63 0.93 -0.67 0.00 0.00 178.83 180.57 2zo5 h GLU 341 N 0.70 1.07 -0.30 1.46 5.08 -0.68 -1.21 114.58 120.69 2zo5 h GLU 341 Ca 0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2zo5 h GLU 341 Cb 0.39 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2zo5 h GLU 341 CO 0.01 0.71 0.00 0.44 -1.00 0.00 0.00 179.01 179.17 2zo5 n ILE 342 N -4.55 0.38 -3.43 3.13 -5.35 -1.08 -4.99 119.36 103.48 2zo5 n ILE 342 Ca 0.16 -0.65 -0.19 0.00 -0.27 0.00 0.00 62.75 61.81 2zo5 n ILE 342 Cb 0.24 0.95 0.04 0.00 -1.74 0.00 0.00 39.64 39.13 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 1.28 -6.24 -3.82 7.28 2.03 -0.19 -4.99 116.55 111.91 2zo5 n ASP 343 Ca 0.18 -0.70 -0.12 0.00 0.52 0.00 0.00 54.79 54.66 2zo5 n ASP 343 Cb 0.56 -4.16 -0.12 0.00 -0.72 0.00 0.00 41.12 36.67 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 -3.28 -0.18 0.15 -0.67 2.19 -0.85 -3.46 117.98 111.87 2zo5 s PHE 344 Ca 0.31 0.44 -0.01 0.00 0.33 0.00 0.00 56.93 58.00 2zo5 s PHE 344 Cb -0.08 0.06 -0.04 0.00 -1.31 0.00 0.00 43.02 41.65 2zo5 s PHE 344 CO 0.81 -0.09 0.08 -0.59 1.83 0.00 0.00 175.22 177.25 2zo5 s PHE 345 N 0.05 0.95 -0.21 10.12 -0.71 0.62 -4.67 117.98 124.14 2zo5 s PHE 345 Ca -0.00 -1.27 -0.16 0.00 -1.04 0.00 0.00 56.93 54.46 2zo5 s PHE 345 Cb -0.01 -0.51 -0.19 0.00 -1.21 0.00 0.00 43.02 41.10 2zo5 s PHE 345 CO 0.00 -0.55 0.10 -0.25 -1.34 0.00 0.00 175.22 173.18 2zo5 n ASP 346 N -0.15 1.94 -3.59 1.98 9.92 -0.62 -1.02 116.55 125.01 2zo5 n ASP 346 Ca -0.03 0.33 -0.11 0.00 -0.53 0.00 0.00 54.79 54.45 2zo5 n ASP 346 Cb 0.64 -0.88 -0.04 0.00 -0.64 0.00 0.00 41.12 40.20 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 -2.44 -0.27 -0.22 1.24 -0.71 -0.97 -4.59 117.98 110.02 2zo5 s PHE 347 Ca -0.30 -0.02 -0.11 0.00 -1.04 0.00 0.00 56.93 55.46 2zo5 s PHE 347 Cb 0.08 0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 42.19 2zo5 s PHE 347 CO 0.61 -0.76 0.20 1.03 -1.34 0.00 0.00 175.22 174.95 2zo5 s ARG 348 N -3.80 4.14 0.24 1.99 0.52 -1.26 -0.63 118.95 120.15 2zo5 s ARG 348 Ca 0.03 -0.15 -0.31 0.00 -0.52 0.00 0.00 55.73 54.78 2zo5 s ARG 348 Cb 0.01 -3.50 -0.12 0.00 0.52 0.00 0.00 34.95 31.86 2zo5 s ARG 348 CO -0.11 0.13 1.64 1.58 0.02 0.00 0.00 175.30 178.55 2zo5 n HIS 349 N 4.04 2.72 0.25 -0.53 -0.00 0.40 -4.66 115.22 117.43 2zo5 n HIS 349 Ca -0.14 0.18 0.08 0.00 -0.00 0.00 0.00 57.72 57.84 2zo5 n HIS 349 Cb 0.52 -2.62 0.61 0.00 -0.00 0.00 0.00 29.99 28.50 2zo5 n HIS 349 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zo5 h ALA 350 N 5.66 1.73 0.00 1.57 0.00 -1.51 -0.16 119.26 126.54 2zo5 h ALA 350 Ca -0.45 -0.09 -0.44 0.00 0.00 0.00 0.00 54.91 53.93 2zo5 h ALA 350 Cb 1.22 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2zo5 h ALA 350 CO 0.87 0.13 -2.40 2.41 0.00 0.00 0.00 179.25 180.26 2zo5 n THR 351 N -4.27 1.53 0.12 0.00 -1.04 -1.26 -4.68 114.28 104.68 2zo5 n THR 351 Ca -0.03 -0.35 0.10 0.00 -2.04 0.00 0.00 64.05 61.73 2zo5 n THR 351 Cb 0.18 -1.89 0.03 0.00 -1.82 0.00 0.00 70.33 66.83 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 -0.98 0.11 0.00 12.58 1.35 -1.87 -3.44 112.91 120.66 2zo5 h THR 352 Ca -0.66 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.01 2zo5 h THR 352 Cb 1.59 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2zo5 h THR 352 CO -0.40 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.55 2zo5 n GLY 353 N 1.19 0.54 3.76 5.82 0.00 -0.08 -4.91 105.19 111.52 2zo5 n GLY 353 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.47 3.52 0.04 4.61 0.00 -1.26 -4.56 121.76 121.64 2zo5 s ALA 354 Ca 0.00 1.24 -0.31 0.00 0.00 0.00 0.00 51.96 52.90 2zo5 s ALA 354 Cb 0.00 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 2zo5 s ALA 354 CO 0.00 -0.63 1.43 0.00 0.00 0.00 0.00 175.76 176.56 2zo5 s ALA 355 N -0.75 3.59 0.10 0.00 0.00 -1.26 -0.46 121.76 122.98 2zo5 s ALA 355 Ca 0.52 0.99 0.05 0.00 0.00 0.00 0.00 51.96 53.52 2zo5 s ALA 355 Cb -0.39 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.10 2zo5 s ALA 355 CO 0.49 -0.85 -0.12 -0.51 0.00 0.00 0.00 175.76 174.76 2zo5 s LEU 356 N 2.05 2.37 0.38 0.00 1.43 0.20 -4.50 118.68 120.62 2zo5 s LEU 356 Ca 0.65 -0.76 -0.09 0.00 -1.03 0.00 0.00 54.13 52.90 2zo5 s LEU 356 Cb -0.34 -0.44 -0.06 0.00 0.03 0.00 0.00 46.19 45.38 2zo5 s LEU 356 CO 0.28 -0.17 0.73 -2.16 0.23 0.00 0.00 176.35 175.26 2zo5 s PRO 357 N -2.49 3.75 -0.20 1.29 0.04 -1.26 -1.60 135.00 134.54 2zo5 s PRO 357 Ca 0.05 0.39 -0.03 0.00 0.04 0.00 0.00 61.00 61.44 2zo5 s PRO 357 Cb -0.05 -2.44 -0.01 0.00 0.04 0.00 0.00 34.50 32.04 2zo5 s PRO 357 CO 0.02 0.01 -0.05 0.21 0.04 0.00 0.00 177.00 177.22 2zo5 s LYS 358 N -3.79 3.43 0.02 4.56 2.47 -1.26 -4.87 119.74 120.30 2zo5 s LYS 358 Ca 0.50 -0.61 -0.04 0.00 -1.56 0.00 0.00 55.97 54.25 2zo5 s LYS 358 Cb -0.10 -2.94 -0.04 0.00 -1.46 0.00 0.00 37.83 33.28 2zo5 s LYS 358 CO 0.31 -0.06 0.24 -0.51 0.16 0.00 0.00 175.35 175.49 2zo5 s LEU 359 N 1.12 4.36 -0.02 5.43 2.01 -1.26 -4.89 118.68 125.43 2zo5 s LEU 359 Ca 0.01 0.44 0.01 0.00 0.01 0.00 0.00 54.13 54.61 2zo5 s LEU 359 Cb -0.15 -2.74 0.01 0.00 0.01 0.00 0.00 46.19 43.33 2zo5 s LEU 359 CO -0.01 0.23 -0.04 -1.10 1.01 0.00 0.00 176.35 176.44 2zo5 s GLN 360 N -1.99 0.53 0.00 1.70 1.11 -1.26 -4.82 119.66 114.93 2zo5 s GLN 360 Ca 0.29 -0.13 0.00 0.00 0.01 0.00 0.00 55.36 55.54 2zo5 s GLN 360 Cb -0.13 -0.56 0.00 0.00 -1.01 0.00 0.00 33.01 31.32 2zo5 s GLN 360 CO 0.19 0.02 0.00 -2.39 0.01 0.00 0.00 175.29 173.12 2zo5 n HIS 361 N 3.45 0.00 -1.28 0.91 1.44 -1.18 -2.69 115.22 115.87 2zo5 n HIS 361 Ca -0.19 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.30 2zo5 n HIS 361 Cb 0.55 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 -0.16 2.54 -0.19 -1.40 -0.04 -1.26 -1.72 135.00 132.77 2zo5 n PRO 362 Ca 0.00 -1.78 -0.07 0.00 -0.04 0.00 0.00 63.50 61.61 2zo5 n PRO 362 Cb 0.00 -2.19 0.02 0.00 -0.04 0.00 0.00 33.50 31.29 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 3.35 0.76 -0.17 0.54 3.07 -1.83 -1.58 114.58 118.72 2zo5 h GLU 363 Ca 0.38 -0.09 -0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2zo5 h GLU 363 Cb 1.02 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 2zo5 h GLU 363 CO 0.72 0.59 0.09 0.00 -1.40 0.00 0.00 179.01 179.01 2zo5 h ALA 364 N 1.12 0.22 0.00 3.43 0.00 -1.55 0.00 119.26 122.48 2zo5 h ALA 364 Ca 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zo5 h ALA 364 Cb 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zo5 h ALA 364 CO -0.03 -0.25 -0.03 0.93 0.00 0.00 0.00 179.25 179.88 2zo5 h GLU 365 N 0.17 0.00 0.22 0.00 3.07 -1.79 -2.79 114.58 113.46 2zo5 h GLU 365 Ca 0.06 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.58 2zo5 h GLU 365 Cb 0.07 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.01 2zo5 h GLU 365 CO -0.01 0.03 -1.58 1.15 -1.40 0.00 0.00 179.01 177.20 2zo5 h THR 366 N 0.00 1.16 -0.37 1.13 2.02 -0.95 -3.32 112.91 112.58 2zo5 h THR 366 Ca -0.00 -2.65 -0.02 0.00 0.77 0.00 0.00 66.41 64.51 2zo5 h THR 366 Cb 0.67 2.93 -0.02 0.00 -1.74 0.00 0.00 68.15 69.98 2zo5 h THR 366 CO 0.00 0.83 0.14 0.15 0.37 0.00 0.00 175.52 177.02 2zo5 h PHE 367 N 0.13 0.52 -2.04 3.16 3.57 -0.76 -3.42 116.94 118.10 2zo5 h PHE 367 Ca -0.29 -0.02 -0.64 0.00 3.53 0.00 0.00 57.97 60.56 2zo5 h PHE 367 Cb 2.14 -0.16 0.07 0.00 2.79 0.00 0.00 35.95 40.78 2zo5 h PHE 367 CO 0.11 0.41 0.45 0.91 -2.23 0.00 0.00 178.31 177.97 2zo5 n TRP 368 N -4.38 1.64 -0.37 0.41 8.01 -1.07 -1.70 117.44 119.98 2zo5 n TRP 368 Ca 0.02 0.57 0.00 0.00 -1.31 0.00 0.00 57.50 56.78 2zo5 n TRP 368 Cb 0.14 -2.36 0.00 0.00 -2.01 0.00 0.00 31.31 27.08 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 2.37 1.88 3.77 6.99 0.00 -1.26 -5.02 105.19 113.92 2zo5 n GLY 369 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.42 4.38 0.23 1.61 1.04 -0.69 -4.76 113.70 112.09 2zo5 s SER 370 Ca 0.00 1.63 -0.07 0.00 0.48 0.00 0.00 55.95 57.99 2zo5 s SER 370 Cb 0.00 -2.36 0.30 0.00 0.10 0.00 0.00 66.02 64.06 2zo5 s SER 370 CO 0.00 -2.09 1.82 0.58 0.98 0.00 0.00 173.24 174.54 2zo5 h VAL 371 N -1.16 0.99 -0.43 5.02 2.07 -1.88 0.67 116.25 121.52 2zo5 h VAL 371 Ca -0.46 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 2zo5 h VAL 371 Cb 1.25 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2zo5 h VAL 371 CO 0.54 0.15 -0.07 0.45 0.02 0.00 0.00 177.57 178.66 2zo5 h HIS 372 N 0.81 0.90 -0.72 1.57 3.86 -1.91 -1.87 115.15 117.79 2zo5 h HIS 372 Ca 0.34 -0.18 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 2zo5 h HIS 372 Cb 0.21 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 2zo5 h HIS 372 CO -0.06 0.91 0.20 1.49 0.86 0.00 0.00 177.93 181.33 2zo5 h GLU 373 N 0.64 1.14 0.00 2.45 4.22 -1.61 -1.39 114.58 120.03 2zo5 h GLU 373 Ca 0.11 -0.26 -0.05 0.00 0.08 0.00 0.00 59.36 59.24 2zo5 h GLU 373 Cb 0.59 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2zo5 h GLU 373 CO 0.04 0.99 -0.23 0.00 -2.18 0.00 0.00 179.01 177.62 2zo5 h ARG 374 N 1.08 0.00 -0.26 1.92 2.47 -0.74 -1.50 114.38 117.35 2zo5 h ARG 374 Ca 0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 2zo5 h ARG 374 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2zo5 h ARG 374 CO -0.00 0.23 0.00 0.09 0.56 0.00 0.00 179.97 180.85 2zo5 n ASN 375 N -3.71 1.55 0.00 7.04 3.02 -0.72 -4.92 115.26 117.52 2zo5 n ASN 375 Ca -0.01 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2zo5 n ASN 375 Cb 0.35 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 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 1.00 0.46 3.83 7.41 0.00 -0.56 -5.04 105.19 112.29 2zo5 n GLY 376 Ca 0.11 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 4.52 0.18 1.61 1.01 -0.59 -5.02 120.40 120.10 2zo5 s VAL 377 Ca 0.00 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.24 2zo5 s VAL 377 Cb 0.00 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2zo5 s VAL 377 CO 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 175.10 174.83 2zo5 s ALA 378 N -2.14 1.31 0.26 5.51 0.00 -1.26 -4.35 121.76 121.09 2zo5 s ALA 378 Ca 0.59 -1.61 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 2zo5 s ALA 378 Cb -0.10 0.68 0.56 0.00 0.00 0.00 0.00 23.12 24.26 2zo5 s ALA 378 CO 0.16 -0.37 1.73 0.00 0.00 0.00 0.00 175.76 177.28 2zo5 h ALA 380 N 1.60 1.82 -0.41 0.00 0.00 -1.88 -0.49 119.26 119.89 2zo5 h ALA 380 Ca 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2zo5 h ALA 380 Cb 0.76 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2zo5 h ALA 380 CO -0.43 0.15 0.18 -0.44 0.00 0.00 0.00 179.25 178.72 2zo5 h ASP 381 N 0.23 0.51 0.12 0.00 3.32 -1.20 0.43 116.42 119.82 2zo5 h ASP 381 Ca 0.06 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 2zo5 h ASP 381 Cb 0.04 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2zo5 h ASP 381 CO -0.01 0.45 -2.03 0.00 -1.72 0.00 0.00 179.24 175.93 2zo5 n HIS 383 N -2.51 0.00 -2.88 0.00 8.25 -0.24 -3.71 115.22 114.13 2zo5 n HIS 383 Ca -0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.19 2zo5 n HIS 383 Cb 0.80 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.91 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 -1.30 0.84 -1.60 -0.41 -0.00 0.10 -2.51 117.12 112.24 2zo5 n MET 384 Ca 0.00 -2.23 -0.29 0.00 -0.00 0.00 0.00 57.70 55.18 2zo5 n MET 384 Cb 0.07 -1.34 0.11 0.00 -0.00 0.00 0.00 33.22 32.06 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 -0.07 1.61 0.43 3.17 0.04 -0.94 -4.38 135.00 134.85 2zo5 s PRO 385 Ca 0.31 0.39 -0.26 0.00 0.04 0.00 0.00 61.00 61.48 2zo5 s PRO 385 Cb 0.24 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.81 2zo5 s PRO 385 CO -0.16 -1.89 1.38 0.15 0.04 0.00 0.00 177.00 176.51 2zo5 s LYS 386 N -5.28 3.82 0.38 4.56 1.02 -1.26 -1.46 119.74 121.52 2zo5 s LYS 386 Ca 0.62 2.32 -0.24 0.00 0.02 0.00 0.00 55.97 58.69 2zo5 s LYS 386 Cb -0.14 -2.71 -0.09 0.00 -0.52 0.00 0.00 37.83 34.36 2zo5 s LYS 386 CO 0.53 -0.67 1.01 0.08 -0.92 0.00 0.00 175.35 175.37 2zo5 s VAL 387 N -1.22 3.95 -0.20 3.17 1.01 -0.35 -4.81 120.40 121.95 2zo5 s VAL 387 Ca 0.59 1.48 -0.02 0.00 0.00 0.00 0.00 61.98 64.03 2zo5 s VAL 387 Cb -0.41 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 2zo5 s VAL 387 CO 0.53 -0.00 -0.09 -1.58 0.00 0.00 0.00 175.10 173.97 2zo5 s GLN 388 N -2.47 3.31 0.00 2.72 -0.44 -1.26 -4.61 119.66 116.91 2zo5 s GLN 388 Ca 0.56 -0.67 0.06 0.00 -2.50 0.00 0.00 55.36 52.81 2zo5 s GLN 388 Cb -0.19 -2.86 -0.02 0.00 -1.64 0.00 0.00 33.01 28.30 2zo5 s GLN 388 CO 0.24 -0.13 -0.19 -0.51 0.50 0.00 0.00 175.29 175.21 2zo5 s LEU 389 N 1.25 2.07 0.21 3.68 1.43 -1.26 -5.02 118.68 121.05 2zo5 s LEU 389 Ca 0.03 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 2zo5 s LEU 389 Cb -0.14 -0.93 0.17 0.00 0.03 0.00 0.00 46.19 45.31 2zo5 s LEU 389 CO -0.04 0.20 1.85 -0.33 0.23 0.00 0.00 176.35 178.27 2zo5 h GLU 390 N 5.46 1.08 -3.17 1.70 5.08 -2.03 -3.40 114.58 119.29 2zo5 h GLU 390 Ca -0.39 -0.10 -0.37 0.00 -1.00 0.00 0.00 59.36 57.50 2zo5 h GLU 390 Cb 1.15 -0.22 -0.39 0.00 0.50 0.00 0.00 28.75 29.79 2zo5 h GLU 390 CO 0.47 0.76 -0.72 -0.80 -1.00 0.00 0.00 179.01 177.73 2zo5 s ASN 391 N -6.03 1.33 0.00 1.42 0.01 -1.26 -5.14 114.94 105.27 2zo5 s ASN 391 Ca -0.13 -0.03 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 2zo5 s ASN 391 Cb 0.15 -0.06 0.00 0.00 0.41 0.00 0.00 41.25 41.76 2zo5 s ASN 391 CO 0.80 -0.27 0.00 0.61 -1.51 0.00 0.00 177.10 176.72 2zo5 n GLY 392 N 5.30 0.88 3.65 0.66 0.00 -1.26 -5.09 105.19 109.33 2zo5 n GLY 392 Ca -0.04 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 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 4.20 0.41 1.61 2.20 -1.26 -4.94 119.74 119.96 2zo5 s LYS 393 Ca 0.00 0.69 -0.26 0.00 -0.36 0.00 0.00 55.97 56.04 2zo5 s LYS 393 Cb 0.00 -3.60 -0.09 0.00 -1.51 0.00 0.00 37.83 32.63 2zo5 s LYS 393 CO 0.00 -0.32 1.30 0.54 -0.36 0.00 0.00 175.35 176.50 2zo5 s VAL 394 N 2.18 2.64 0.24 4.02 0.11 -1.26 -5.03 120.40 123.30 2zo5 s VAL 394 Ca 0.30 0.56 -0.02 0.00 -2.93 0.00 0.00 61.98 59.90 2zo5 s VAL 394 Cb -0.16 -3.33 -0.03 0.00 -1.53 0.00 0.00 36.38 31.34 2zo5 s VAL 394 CO 0.10 0.08 0.25 -0.72 -3.33 0.00 0.00 175.10 171.47 2zo5 s TYR 395 N -1.28 1.11 -0.22 1.54 1.13 -1.26 -5.03 117.35 113.34 2zo5 s TYR 395 Ca 0.57 -1.30 -0.14 0.00 -1.41 0.00 0.00 57.07 54.79 2zo5 s TYR 395 Cb -0.38 -0.41 -0.04 0.00 -1.10 0.00 0.00 41.96 40.03 2zo5 s TYR 395 CO 0.48 -0.79 0.31 0.99 -2.51 0.00 0.00 175.55 174.03 2zo5 s THR 396 N -3.91 5.26 0.27 -3.49 2.01 -1.26 -1.21 115.64 113.31 2zo5 s THR 396 Ca 0.36 0.51 -0.31 0.00 0.31 0.00 0.00 61.69 62.56 2zo5 s THR 396 Cb 0.04 -3.64 -0.12 0.00 0.01 0.00 0.00 72.50 68.79 2zo5 s THR 396 CO 0.15 0.29 1.54 -0.24 -0.69 0.00 0.00 174.62 175.67 2zo5 n SER 397 N 4.40 3.50 -0.98 3.53 2.88 -0.54 -4.79 113.62 121.62 2zo5 n SER 397 Ca -0.11 1.14 0.06 0.00 -1.33 0.00 0.00 58.87 58.63 2zo5 n SER 397 Cb 0.51 -1.54 0.25 0.00 -0.75 0.00 0.00 64.21 62.69 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 2.15 1.03 -3.14 0.66 8.25 -1.26 -4.48 115.22 118.43 2zo5 n HIS 398 Ca 0.10 -1.02 -0.45 0.00 -0.26 0.00 0.00 57.72 56.09 2zo5 n HIS 398 Cb 0.35 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.01 6.44 -0.48 0.41 0.15 -1.22 -3.54 113.70 113.46 2zo5 s SER 399 Ca 0.43 -1.94 -0.29 0.00 0.70 0.00 0.00 55.95 54.85 2zo5 s SER 399 Cb 0.36 -2.29 0.03 0.00 -1.71 0.00 0.00 66.02 62.40 2zo5 s SER 399 CO 0.08 -0.94 1.14 -1.10 1.20 0.00 0.00 173.24 173.62 2zo5 s GLN 400 N 1.92 3.71 0.32 5.44 1.11 -1.26 -4.60 119.66 126.30 2zo5 s GLN 400 Ca 0.17 0.55 -0.15 0.00 0.01 0.00 0.00 55.36 55.94 2zo5 s GLN 400 Cb -0.16 -3.91 0.03 0.00 -1.01 0.00 0.00 33.01 27.95 2zo5 s GLN 400 CO -0.02 -1.39 0.66 -0.98 0.01 0.00 0.00 175.29 173.57 2zo5 s ARG 401 N 4.47 1.92 0.46 2.91 1.70 -1.04 -4.78 118.95 124.58 2zo5 s ARG 401 Ca 0.48 -1.32 -0.25 0.00 -0.47 0.00 0.00 55.73 54.17 2zo5 s ARG 401 Cb -0.07 0.56 -0.08 0.00 -0.57 0.00 0.00 34.95 34.79 2zo5 s ARG 401 CO 0.32 -0.87 1.39 -2.37 -1.08 0.00 0.00 175.30 172.69 2zo5 n THR 402 N -0.49 2.87 0.25 4.99 5.66 -1.26 -4.46 114.28 121.84 2zo5 n THR 402 Ca -0.04 -0.50 0.08 0.00 -3.05 0.00 0.00 64.05 60.54 2zo5 n THR 402 Cb 0.60 -1.76 0.38 0.00 -1.55 0.00 0.00 70.33 68.00 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 -0.24 0.10 0.25 1.09 -0.04 -1.24 -2.56 135.00 132.36 2zo5 n PRO 403 Ca 0.06 0.48 0.17 0.00 -0.04 0.00 0.00 63.50 64.18 2zo5 n PRO 403 Cb 0.41 -1.76 0.90 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.65 114.38 115.45 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 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2zo5 h ARG 404 CO 0.00 0.00 -0.34 -0.25 -1.07 0.00 0.00 179.97 178.31 2zo5 n ASP 405 N -3.62 0.44 -2.75 7.04 9.92 -1.06 -4.29 116.55 122.22 2zo5 n ASP 405 Ca -0.00 -0.17 -0.09 0.00 -0.53 0.00 0.00 54.79 53.99 2zo5 n ASP 405 Cb 0.25 0.05 0.07 0.00 -0.64 0.00 0.00 41.12 40.85 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 -1.38 1.13 0.18 -1.24 0.00 -0.30 -4.99 117.12 110.52 2zo5 n MET 406 Ca 0.07 -2.53 0.03 0.00 0.00 0.00 0.00 57.70 55.28 2zo5 n MET 406 Cb 0.33 -0.80 0.41 0.00 0.00 0.00 0.00 33.22 33.16 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 2.61 0.07 -0.42 3.17 2.86 -1.63 0.93 114.93 122.53 2zo5 h MET 407 Ca -0.15 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2zo5 h MET 407 Cb 1.19 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.80 2zo5 h MET 407 CO 0.23 0.32 0.17 0.78 1.06 0.00 0.00 176.91 179.47 2zo5 h GLY 408 N 0.83 0.55 1.04 8.32 0.00 -1.94 0.04 103.07 111.91 2zo5 h GLY 408 Ca 0.01 -0.10 -0.32 0.00 0.00 0.00 0.00 47.33 46.92 2zo5 h GLY 408 CO 0.03 0.05 -1.68 1.46 0.00 0.00 0.00 176.54 176.41 2zo5 h GLN 409 N 0.35 0.22 0.00 4.80 7.50 -1.76 -1.60 115.11 124.62 2zo5 h GLN 409 Ca 0.19 -0.38 -0.15 0.00 0.50 0.00 0.00 58.65 58.81 2zo5 h GLN 409 Cb 0.15 0.14 -0.02 0.00 0.05 0.00 0.00 27.48 27.80 2zo5 h GLN 409 CO -0.18 1.05 -0.72 0.00 -1.50 0.00 0.00 178.83 177.48 2zo5 h ALA 410 N 0.46 0.57 0.00 3.87 0.00 -0.78 -3.43 119.26 119.95 2zo5 h ALA 410 Ca -0.30 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2zo5 h ALA 410 Cb 2.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2zo5 h ALA 410 CO 0.13 0.90 -0.24 0.00 0.00 0.00 0.00 179.25 180.04 2zo5 h LEU 412 N 0.00 0.00 -1.21 0.00 3.38 -0.96 0.07 115.31 116.59 2zo5 h LEU 412 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zo5 h LEU 412 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2zo5 h LEU 412 CO 0.00 0.19 0.40 0.78 0.09 0.00 0.00 178.44 179.91 2zo5 h ASN 413 N 0.00 0.84 0.05 -0.43 2.35 -1.53 -3.01 115.58 113.84 2zo5 h ASN 413 Ca -0.01 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 2zo5 h ASN 413 Cb 1.16 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 39.32 2zo5 h ASN 413 CO 0.02 0.66 -0.34 0.00 -1.65 0.00 0.00 177.43 176.12 2zo5 n HIS 415 N -4.41 2.58 0.33 0.00 8.25 -0.01 -4.78 115.22 117.17 2zo5 n HIS 415 Ca -0.11 -2.68 0.22 0.00 -0.26 0.00 0.00 57.72 54.88 2zo5 n HIS 415 Cb 0.61 -1.57 1.12 0.00 1.12 0.00 0.00 29.99 31.28 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 5.59 1.00 0.00 -1.41 0.00 -1.74 -1.96 119.26 120.74 2zo5 h ALA 416 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 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 1.46 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 179.86 2zo5 n GLU 417 N -3.07 0.02 -4.41 0.00 0.00 -1.26 -4.84 120.64 107.09 2zo5 n GLU 417 Ca -0.02 0.05 -0.30 0.00 0.00 0.00 0.00 57.16 56.89 2zo5 n GLU 417 Cb 0.11 -1.53 -0.11 0.00 0.00 0.00 0.00 31.44 29.91 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 -3.01 2.67 0.78 -1.84 0.51 -0.74 -5.11 118.94 112.20 2zo5 s TRP 418 Ca 0.13 -0.19 -0.11 0.00 -2.12 0.00 0.00 56.10 53.81 2zo5 s TRP 418 Cb 0.17 -1.45 0.07 0.00 -0.81 0.00 0.00 33.47 31.45 2zo5 s TRP 418 CO 0.50 0.36 1.15 0.95 -0.51 0.00 0.00 176.95 179.40 2zo5 s THR 419 N -1.08 2.23 0.16 2.01 -4.23 -1.26 -4.92 115.64 108.56 2zo5 s THR 419 Ca 0.18 0.03 -0.15 0.00 -1.18 0.00 0.00 61.69 60.57 2zo5 s THR 419 Cb -0.11 -3.07 0.04 0.00 1.34 0.00 0.00 72.50 70.71 2zo5 s THR 419 CO 0.09 -0.08 1.77 -0.08 -0.54 0.00 0.00 174.62 175.78 2zo5 h GLU 420 N -0.95 0.38 -0.52 3.99 4.81 -1.97 -1.56 114.58 118.76 2zo5 h GLU 420 Ca -0.46 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2zo5 h GLU 420 Cb 1.32 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 2zo5 h GLU 420 CO 0.65 0.25 0.25 -0.44 -0.73 0.00 0.00 179.01 178.99 2zo5 h ASP 421 N 0.40 0.65 -0.45 1.04 3.32 -1.99 -0.99 116.42 118.40 2zo5 h ASP 421 Ca 0.18 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2zo5 h ASP 421 Cb 0.10 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2zo5 h ASP 421 CO -0.14 0.56 -0.04 1.56 -1.72 0.00 0.00 179.24 179.46 2zo5 h GLN 422 N 0.73 0.82 -0.55 3.56 4.20 -1.78 -0.53 115.11 121.57 2zo5 h GLN 422 Ca 0.18 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 2zo5 h GLN 422 Cb 0.08 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2zo5 h GLN 422 CO -0.02 0.90 0.19 0.00 -0.67 0.00 0.00 178.83 179.23 2zo5 h ALA 423 N 0.89 0.71 -0.77 3.87 0.00 -0.82 -1.39 119.26 121.75 2zo5 h ALA 423 Ca 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2zo5 h ALA 423 Cb 0.56 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2zo5 h ALA 423 CO 0.03 0.36 0.33 -0.07 0.00 0.00 0.00 179.25 179.89 2zo5 h LEU 424 N 0.75 1.05 -0.89 0.00 3.38 -1.07 -1.85 115.31 116.67 2zo5 h LEU 424 Ca 0.18 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2zo5 h LEU 424 Cb 0.25 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2zo5 h LEU 424 CO -0.01 0.92 0.32 0.22 0.09 0.00 0.00 178.44 179.98 2zo5 h TYR 425 N 1.11 1.14 -0.70 1.13 3.20 -0.74 0.17 116.97 122.28 2zo5 h TYR 425 Ca 0.26 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2zo5 h TYR 425 Cb 0.19 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 2zo5 h TYR 425 CO 0.02 0.85 0.31 0.00 -1.64 0.00 0.00 178.16 177.71 2zo5 h ALA 426 N 1.24 0.90 -0.04 1.82 0.00 -0.86 0.81 119.26 123.13 2zo5 h ALA 426 Ca 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zo5 h ALA 426 Cb 0.18 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zo5 h ALA 426 CO -0.02 0.49 0.02 0.82 0.00 0.00 0.00 179.25 180.56 2zo5 h ILE 427 N 0.98 1.05 -0.18 0.00 2.04 -0.81 -3.05 117.51 117.54 2zo5 h ILE 427 Ca 0.24 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.86 2zo5 h ILE 427 Cb 0.15 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2zo5 h ILE 427 CO -0.03 0.04 -0.32 0.44 0.00 0.00 0.00 178.15 178.28 2zo5 h ASP 428 N 0.00 0.37 -0.35 1.72 3.32 -0.67 -0.90 116.42 119.92 2zo5 h ASP 428 Ca 0.01 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 56.99 2zo5 h ASP 428 Cb 0.05 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 2zo5 h ASP 428 CO -0.00 0.68 -0.00 0.22 -1.72 0.00 0.00 179.24 178.41 2zo5 h TYR 429 N 0.32 -0.03 -0.18 4.55 5.03 -0.76 0.24 116.97 126.14 2zo5 h TYR 429 Ca 0.04 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.35 2zo5 h TYR 429 Cb 0.73 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.07 2zo5 h TYR 429 CO 0.02 -0.07 -0.01 0.82 -1.32 0.00 0.00 178.16 177.60 2zo5 h ILE 430 N 0.09 1.26 -0.63 1.81 2.04 -1.33 -1.66 117.51 119.10 2zo5 h ILE 430 Ca 0.17 -0.88 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 2zo5 h ILE 430 Cb 0.23 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2zo5 h ILE 430 CO -0.29 0.26 0.11 0.11 0.00 0.00 0.00 178.15 178.35 2zo5 h LYS 431 N 0.06 1.03 -0.27 2.37 1.57 -0.90 0.52 116.57 120.95 2zo5 h LYS 431 Ca 0.05 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2zo5 h LYS 431 Cb 0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2zo5 h LYS 431 CO 0.01 0.95 0.10 -0.91 -0.57 0.00 0.00 179.45 179.04 2zo5 h ASN 432 N 0.94 0.37 -0.37 0.86 2.35 -0.51 0.85 115.58 120.08 2zo5 h ASN 432 Ca 0.19 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2zo5 h ASN 432 Cb 0.41 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2zo5 h ASN 432 CO 0.01 0.45 0.18 0.22 -1.65 0.00 0.00 177.43 176.64 2zo5 h TYR 433 N 0.28 0.52 -0.36 1.19 3.20 -1.10 -1.46 116.97 119.25 2zo5 h TYR 433 Ca 0.09 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 2zo5 h TYR 433 Cb 0.19 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2zo5 h TYR 433 CO -0.01 0.44 -0.05 1.15 -1.64 0.00 0.00 178.16 178.05 2zo5 h THR 434 N 0.46 1.27 -0.81 1.81 2.02 -0.71 -2.53 112.91 114.42 2zo5 h THR 434 Ca 0.13 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 2zo5 h THR 434 Cb 0.10 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2zo5 h THR 434 CO -0.02 0.36 0.50 -0.74 0.37 0.00 0.00 175.52 175.99 2zo5 h HIS 435 N 0.46 1.05 -0.79 3.16 -0.00 -0.68 0.86 115.15 119.20 2zo5 h HIS 435 Ca 0.10 0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.55 2zo5 h HIS 435 Cb 0.53 -0.35 -0.07 0.00 -0.00 0.00 0.00 27.41 27.53 2zo5 h HIS 435 CO 0.04 0.69 0.46 0.78 -0.00 0.00 0.00 177.93 179.90 2zo5 h GLY 436 N 1.12 1.21 1.96 5.26 0.00 -0.92 0.62 103.07 112.34 2zo5 h GLY 436 Ca 0.29 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 2zo5 h GLY 436 CO -0.06 0.16 -0.80 0.50 0.00 0.00 0.00 176.54 176.34 2zo5 h LYS 437 N 0.80 0.03 -0.22 4.80 1.79 -0.78 -0.78 116.57 122.21 2zo5 h LYS 437 Ca 0.37 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2zo5 h LYS 437 Cb 0.29 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2zo5 h LYS 437 CO -0.22 0.81 0.13 0.82 -1.08 0.00 0.00 179.45 179.91 2zo5 h ILE 438 N 0.02 1.09 -0.55 1.86 2.04 -0.27 0.53 117.51 122.23 2zo5 h ILE 438 Ca -0.01 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2zo5 h ILE 438 Cb 1.40 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2zo5 h ILE 438 CO 0.11 0.09 0.30 0.58 0.00 0.00 0.00 178.15 179.23 2zo5 h VAL 439 N 0.27 1.18 -0.58 1.67 2.07 -0.64 -0.77 116.25 119.44 2zo5 h VAL 439 Ca 0.08 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 2zo5 h VAL 439 Cb 0.03 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2zo5 h VAL 439 CO -0.01 0.20 0.07 0.11 0.02 0.00 0.00 177.57 177.95 2zo5 h LYS 440 N 0.74 0.96 -1.01 1.57 1.57 -1.05 -0.44 116.57 118.92 2zo5 h LYS 440 Ca 0.19 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2zo5 h LYS 440 Cb 0.05 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2zo5 h LYS 440 CO -0.03 0.91 0.67 0.77 -0.57 0.00 0.00 179.45 181.19 2zo5 h SER 441 N 0.90 1.15 -0.44 0.86 0.02 -0.34 -1.70 113.55 114.00 2zo5 h SER 441 Ca 0.18 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.98 2zo5 h SER 441 Cb 0.43 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2zo5 h SER 441 CO 0.01 0.82 -0.21 -0.33 -1.14 0.00 0.00 176.83 175.99 2zo5 h GLU 442 N 1.35 0.91 -0.50 3.45 5.08 -0.66 -0.59 114.58 123.63 2zo5 h GLU 442 Ca 0.37 -0.40 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2zo5 h GLU 442 Cb -0.14 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.02 2zo5 h GLU 442 CO -0.09 1.05 0.13 -0.92 -1.00 0.00 0.00 179.01 178.19 2zo5 h TYR 443 N 0.74 0.22 -0.06 4.33 3.20 -0.64 0.11 116.97 124.88 2zo5 h TYR 443 Ca 0.10 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.79 2zo5 h TYR 443 Cb 0.78 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.03 2zo5 h TYR 443 CO 0.06 0.04 -0.83 -1.49 -1.64 0.00 0.00 178.16 174.29 2zo5 h TRP 444 N 0.28 0.69 -0.38 -3.82 4.06 -1.15 -1.20 115.95 114.43 2zo5 h TRP 444 Ca 0.25 -0.33 -0.00 0.00 2.06 0.00 0.00 58.89 60.86 2zo5 h TRP 444 Cb 0.30 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.35 2zo5 h TRP 444 CO -0.20 1.13 0.23 -0.07 -3.56 0.00 0.00 178.44 175.97 2zo5 h LEU 445 N 0.31 0.46 -0.76 -4.49 3.38 -0.90 -1.03 115.31 112.29 2zo5 h LEU 445 Ca -0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zo5 h LEU 445 Cb 1.44 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 2zo5 h LEU 445 CO 0.15 0.37 0.43 0.00 0.09 0.00 0.00 178.44 179.48 2zo5 h ALA 446 N 1.10 0.97 -0.36 1.53 0.00 -0.68 0.16 119.26 121.98 2zo5 h ALA 446 Ca 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zo5 h ALA 446 Cb -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2zo5 h ALA 446 CO -0.03 0.46 0.20 -0.22 0.00 0.00 0.00 179.25 179.67 2zo5 h LYS 447 N 1.04 0.49 -0.16 0.00 3.64 -0.92 0.03 116.57 120.69 2zo5 h LYS 447 Ca 0.27 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2zo5 h LYS 447 Cb 0.00 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2zo5 h LYS 447 CO -0.05 0.39 0.09 1.98 -2.27 0.00 0.00 179.45 179.59 2zo5 h MET 448 N 0.46 0.22 -0.71 1.90 4.05 -0.88 -2.99 114.93 116.97 2zo5 h MET 448 Ca 0.13 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.56 2zo5 h MET 448 Cb 0.04 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.75 2zo5 h MET 448 CO -0.02 0.22 0.43 0.82 0.23 0.00 0.00 176.91 178.59 2zo5 h ILE 449 N 0.15 1.07 0.00 1.77 2.04 -0.40 -1.20 117.51 120.93 2zo5 h ILE 449 Ca 0.05 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2zo5 h ILE 449 Cb 0.07 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2zo5 h ILE 449 CO -0.01 0.15 -0.03 0.44 0.00 0.00 0.00 178.15 178.70 2zo5 h ASP 450 N 0.84 0.00 1.77 1.72 3.32 -0.93 -1.99 116.42 121.15 2zo5 h ASP 450 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2zo5 h ASP 450 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2zo5 h ASP 450 CO -0.13 0.03 0.00 -0.07 -1.72 0.00 0.00 179.24 177.36 2zo5 h LEU 451 N 0.00 0.00 0.04 1.55 3.38 -1.07 -3.37 115.31 115.84 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 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2zo5 h LEU 451 CO 0.00 0.00 -0.02 -0.26 0.09 0.00 0.00 178.44 178.26 2zo5 h PHE 452 N 0.00 -0.05 -0.81 1.13 -1.00 -1.31 0.10 116.94 115.00 2zo5 h PHE 452 Ca 0.00 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.81 2zo5 h PHE 452 Cb 0.89 0.02 -0.05 0.00 3.61 0.00 0.00 35.95 40.41 2zo5 h PHE 452 CO 0.00 0.14 0.52 -1.35 -1.61 0.00 0.00 178.31 176.02 2zo5 h PRO 453 N -0.23 1.00 -0.39 1.51 0.11 -1.74 0.15 132.00 132.40 2zo5 h PRO 453 Ca -0.01 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.07 2zo5 h PRO 453 Cb 0.21 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2zo5 h PRO 453 CO 0.01 0.66 0.22 0.28 -0.21 0.00 0.00 178.00 178.96 2zo5 h VAL 454 N 1.03 1.02 0.06 3.15 2.07 -1.67 -0.20 116.25 121.71 2zo5 h VAL 454 Ca 0.32 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 2zo5 h VAL 454 Cb -0.01 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2zo5 h VAL 454 CO -0.11 0.08 -0.03 0.00 0.02 0.00 0.00 177.57 177.54 2zo5 h ALA 455 N 1.18 -0.08 -0.35 1.67 0.00 -0.36 0.15 119.26 121.48 2zo5 h ALA 455 Ca 0.16 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2zo5 h ALA 455 Cb 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2zo5 h ALA 455 CO -0.08 -0.47 0.17 0.87 0.00 0.00 0.00 179.25 179.73 2zo5 h LYS 456 N -0.22 0.33 0.00 0.00 6.56 -0.58 -1.32 116.57 121.34 2zo5 h LYS 456 Ca -0.01 -0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.51 2zo5 h LYS 456 Cb 0.19 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.77 2zo5 h LYS 456 CO 0.01 0.22 -0.26 0.00 -2.06 0.00 0.00 179.45 177.37 2zo5 h ARG 457 N 0.34 0.00 -0.00 3.15 3.08 -0.91 -1.79 114.38 118.25 2zo5 h ARG 457 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2zo5 h ARG 457 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2zo5 h ARG 457 CO -0.11 0.26 -0.01 0.00 -1.07 0.00 0.00 179.97 179.03 2zo5 n ALA 458 N -2.33 2.56 -0.96 0.04 0.00 0.03 -4.92 120.51 114.93 2zo5 n ALA 458 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2zo5 n ALA 458 Cb 0.36 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.22 0.47 3.73 0.00 0.00 -0.67 -4.82 105.19 105.11 2zo5 n GLY 459 Ca 0.17 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.95 2.64 -1.92 1.61 0.31 -0.55 -4.92 118.33 112.55 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 0.04 -1.70 0.04 0.00 -0.91 0.00 0.00 33.84 31.30 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 -0.49 5.21 0.44 4.52 1.04 -1.26 -4.78 113.70 118.39 2zo5 s SER 461 Ca 0.61 2.16 0.10 0.00 0.48 0.00 0.00 55.95 59.30 2zo5 s SER 461 Cb -0.48 -2.57 0.99 0.00 0.10 0.00 0.00 66.02 64.05 2zo5 s SER 461 CO 0.58 -1.56 2.08 -0.33 0.98 0.00 0.00 173.24 174.99 2zo5 h GLU 462 N 0.51 0.35 -0.30 4.02 4.39 -1.98 -0.70 114.58 120.88 2zo5 h GLU 462 Ca -0.49 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.21 2zo5 h GLU 462 Cb 1.27 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 2zo5 h GLU 462 CO 0.55 0.24 0.14 -0.44 -1.16 0.00 0.00 179.01 178.34 2zo5 h ASP 463 N 0.36 0.21 -0.46 1.42 3.32 -1.98 0.40 116.42 119.69 2zo5 h ASP 463 Ca 0.10 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2zo5 h ASP 463 Cb -0.03 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2zo5 h ASP 463 CO -0.02 0.16 -0.02 0.58 -1.72 0.00 0.00 179.24 178.21 2zo5 h VAL 464 N 0.30 1.26 -0.81 -1.35 2.07 -1.74 -0.83 116.25 115.16 2zo5 h VAL 464 Ca 0.13 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 2zo5 h VAL 464 Cb 0.05 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2zo5 h VAL 464 CO -0.09 0.38 0.36 -0.07 0.02 0.00 0.00 177.57 178.16 2zo5 h LEU 465 N 0.67 1.08 -0.82 2.57 3.38 -0.75 -0.84 115.31 120.60 2zo5 h LEU 465 Ca 0.13 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2zo5 h LEU 465 Cb 0.53 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2zo5 h LEU 465 CO 0.03 0.93 -0.42 0.78 0.09 0.00 0.00 178.44 179.85 2zo5 h ASN 466 N 1.16 0.39 -0.49 -0.43 -0.26 0.04 0.13 115.58 116.13 2zo5 h ASN 466 Ca 0.27 -0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2zo5 h ASN 466 Cb 0.17 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 2zo5 h ASN 466 CO -0.03 0.77 0.32 -0.61 -1.06 0.00 0.00 177.43 176.82 2zo5 h GLN 467 N 0.31 0.64 -0.49 0.81 4.15 -0.59 -1.31 115.11 118.62 2zo5 h GLN 467 Ca 0.03 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 2zo5 h GLN 467 Cb 0.87 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 2zo5 h GLN 467 CO 0.07 0.43 -0.12 0.00 -1.93 0.00 0.00 178.83 177.28 2zo5 h ALA 468 N 1.18 0.87 -0.69 3.38 0.00 -0.73 -2.41 119.26 120.86 2zo5 h ALA 468 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zo5 h ALA 468 Cb -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2zo5 h ALA 468 CO -0.04 0.64 0.44 0.00 0.00 0.00 0.00 179.25 180.30 2zo5 h ARG 469 N 0.81 0.91 -0.62 0.00 3.08 -0.50 0.81 114.38 118.87 2zo5 h ARG 469 Ca 0.13 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 2zo5 h ARG 469 Cb 0.64 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2zo5 h ARG 469 CO 0.04 0.62 0.08 0.93 -1.07 0.00 0.00 179.97 180.57 2zo5 h GLU 470 N 0.94 1.05 -0.73 0.04 4.39 -0.94 -1.99 114.58 117.34 2zo5 h GLU 470 Ca 0.25 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2zo5 h GLU 470 Cb -0.09 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 2zo5 h GLU 470 CO -0.05 0.99 0.26 -0.07 -1.16 0.00 0.00 179.01 178.97 2zo5 h LEU 471 N 0.96 1.02 -0.84 1.33 3.38 -0.93 -2.98 115.31 117.24 2zo5 h LEU 471 Ca 0.19 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zo5 h LEU 471 Cb 0.46 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2zo5 h LEU 471 CO 0.02 0.93 0.56 -0.74 0.09 0.00 0.00 178.44 179.29 2zo5 h HIS 472 N 1.07 1.06 -0.39 1.13 2.76 -0.40 0.63 115.15 121.00 2zo5 h HIS 472 Ca 0.24 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.52 2zo5 h HIS 472 Cb 0.25 -0.36 -0.09 0.00 1.55 0.00 0.00 27.41 28.77 2zo5 h HIS 472 CO 0.02 0.67 -0.20 -0.92 -1.30 0.00 0.00 177.93 176.20 2zo5 h TYR 473 N 1.14 -0.49 -0.17 5.26 5.03 -1.21 0.14 116.97 126.66 2zo5 h TYR 473 Ca 0.31 0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.59 2zo5 h TYR 473 Cb -0.13 0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.42 2zo5 h TYR 473 CO -0.01 -0.28 -0.19 -0.44 -1.32 0.00 0.00 178.16 175.92 2zo5 h ASP 474 N -0.13 0.47 -0.72 -2.11 3.32 -1.48 -0.38 116.42 115.39 2zo5 h ASP 474 Ca 0.19 -0.49 0.05 0.00 0.02 0.00 0.00 57.03 56.81 2zo5 h ASP 474 Cb 0.42 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 2zo5 h ASP 474 CO -0.47 0.86 0.42 0.00 -1.72 0.00 0.00 179.24 178.33 2zo5 h ALA 475 N 0.62 0.97 0.61 3.45 0.00 -0.60 -1.40 119.26 122.91 2zo5 h ALA 475 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zo5 h ALA 475 Cb 0.74 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2zo5 h ALA 475 CO 0.05 0.13 -0.29 1.25 0.00 0.00 0.00 179.25 180.38 2zo5 h HIS 476 N 0.78 -0.76 -0.60 0.00 -0.00 -0.66 -2.80 115.15 111.12 2zo5 h HIS 476 Ca 0.31 -0.02 0.12 0.00 -0.00 0.00 0.00 60.37 60.79 2zo5 h HIS 476 Cb 0.16 0.25 -0.10 0.00 -0.00 0.00 0.00 27.41 27.71 2zo5 h HIS 476 CO -0.06 -0.42 -0.01 1.25 -0.00 0.00 0.00 177.93 178.68 2zo5 h LEU 477 N -0.98 -0.29 -0.00 0.26 5.85 -0.78 0.38 115.31 119.75 2zo5 h LEU 477 Ca -0.08 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zo5 h LEU 477 Cb 0.67 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2zo5 h LEU 477 CO 0.14 -0.12 -0.00 -1.22 -0.34 0.00 0.00 178.44 176.90 2zo5 n TYR 478 N -5.28 0.00 -0.09 1.25 4.01 -0.55 -2.42 117.16 114.07 2zo5 n TYR 478 Ca 0.08 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.68 2zo5 n TYR 478 Cb 0.34 -0.47 -0.06 0.00 -0.31 0.00 0.00 39.34 38.83 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 -1.47 0.69 0.25 -0.72 -0.00 -0.83 -3.56 117.44 111.80 2zo5 n TRP 479 Ca 0.08 0.30 0.12 0.00 -0.00 0.00 0.00 57.50 58.00 2zo5 n TRP 479 Cb 0.33 -0.86 0.63 0.00 -0.00 0.00 0.00 31.31 31.41 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 -1.01 5.87 4.81 -0.19 -0.57 114.58 122.49 2zo5 h GLU 480 Ca -0.20 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.27 2zo5 h GLU 480 Cb 0.98 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.26 2zo5 h GLU 480 CO -0.12 0.15 0.63 2.35 -0.73 0.00 0.00 179.01 181.29 2zo5 h TRP 481 N 0.00 0.85 0.00 0.92 2.91 -1.69 -0.26 115.95 118.68 2zo5 h TRP 481 Ca -0.00 0.03 -0.19 0.00 1.13 0.00 0.00 58.89 59.86 2zo5 h TRP 481 Cb 0.50 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.87 2zo5 h TRP 481 CO 0.00 0.10 -1.53 0.91 -1.03 0.00 0.00 178.44 176.89 2zo5 n TRP 482 N -4.73 0.88 0.08 2.65 7.02 -0.22 -0.98 117.44 122.15 2zo5 n TRP 482 Ca 0.25 0.30 -0.05 0.00 -1.02 0.00 0.00 57.50 56.98 2zo5 n TRP 482 Cb 0.77 -1.07 -0.03 0.00 -2.42 0.00 0.00 31.31 28.56 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 1.63 -0.24 -0.99 1.35 -1.49 -3.27 112.91 109.89 2zo5 h THR 483 Ca -0.19 -3.00 -0.14 0.00 -0.55 0.00 0.00 66.41 62.52 2zo5 h THR 483 Cb 1.65 2.62 -0.00 0.00 -1.73 0.00 0.00 68.15 70.69 2zo5 h THR 483 CO 0.05 0.86 -0.40 0.00 -0.25 0.00 0.00 175.52 175.78 2zo5 h ALA 484 N 1.12 0.38 -2.70 6.62 0.00 -1.03 -3.45 119.26 120.19 2zo5 h ALA 484 Ca -0.01 -0.45 -0.51 0.00 0.00 0.00 0.00 54.91 53.94 2zo5 h ALA 484 Cb 1.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2zo5 h ALA 484 CO 0.12 0.48 0.45 -2.00 0.00 0.00 0.00 179.25 178.29 2zo5 s GLU 485 N -4.15 4.65 0.00 0.00 -6.30 -0.15 -3.12 118.70 109.63 2zo5 s GLU 485 Ca -0.12 1.68 0.27 0.00 -2.50 0.00 0.00 54.97 54.31 2zo5 s GLU 485 Cb 0.08 -3.26 0.90 0.00 0.00 0.00 0.00 34.13 31.85 2zo5 s GLU 485 CO 0.84 0.18 1.66 0.09 0.02 0.00 0.00 175.26 178.06 2zo5 n ASN 486 N 2.00 0.67 -0.31 -1.70 3.02 -1.26 -4.02 115.26 113.65 2zo5 n ASN 486 Ca 0.01 -0.57 0.13 0.00 -0.03 0.00 0.00 54.58 54.12 2zo5 n ASN 486 Cb 0.46 0.04 0.35 0.00 -0.61 0.00 0.00 39.78 40.02 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 -0.97 1.21 -3.92 6.41 3.41 -1.26 -4.94 113.62 113.57 2zo5 n SER 487 Ca 0.11 -1.04 -0.25 0.00 -0.26 0.00 0.00 58.87 57.44 2zo5 n SER 487 Cb 0.32 0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.47 -3.22 0.00 -3.33 0.31 -1.26 -1.91 118.33 108.46 2zo5 n VAL 488 Ca 0.13 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2zo5 n VAL 488 Cb 0.37 -2.83 0.00 0.00 -0.91 0.00 0.00 33.84 30.47 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 -1.88 3.21 0.34 2.92 0.00 -1.26 -3.88 105.19 104.64 2zo5 n GLY 489 Ca -0.29 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 0.55 0.00 1.61 3.57 -1.70 -0.49 116.94 120.47 2zo5 h PHE 490 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2zo5 h PHE 490 Cb 0.00 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 2zo5 h PHE 490 CO 0.00 0.30 -0.07 0.45 -2.23 0.00 0.00 178.31 176.75 2zo5 h HIS 491 N 0.55 0.00 -0.38 0.41 3.86 -1.91 -3.37 115.15 114.30 2zo5 h HIS 491 Ca 0.25 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.32 2zo5 h HIS 491 Cb 0.27 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.60 2zo5 h HIS 491 CO -0.00 0.07 -0.36 -1.71 0.86 0.00 0.00 177.93 176.79 2zo5 n ASN 492 N -3.22 -2.61 -0.29 2.45 2.85 -0.42 -4.51 115.26 109.52 2zo5 n ASN 492 Ca 0.00 -2.54 -0.02 0.00 -0.11 0.00 0.00 54.58 51.92 2zo5 n ASN 492 Cb 0.32 1.45 0.16 0.00 1.24 0.00 0.00 39.78 42.95 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 4.25 1.15 -0.39 1.20 0.13 -1.33 -0.90 132.00 136.11 2zo5 h PRO 493 Ca -0.07 -0.10 -0.12 0.00 -0.87 0.00 0.00 66.00 64.84 2zo5 h PRO 493 Cb 1.11 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2zo5 h PRO 493 CO 0.06 0.80 -0.24 -0.44 -0.23 0.00 0.00 178.00 177.95 2zo5 h ASP 494 N 1.17 0.80 -0.29 1.44 3.32 -1.97 -1.70 116.42 119.20 2zo5 h ASP 494 Ca 0.30 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2zo5 h ASP 494 Cb -0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2zo5 h ASP 494 CO -0.06 1.01 -0.08 -0.61 -1.72 0.00 0.00 179.24 177.79 2zo5 h GLN 495 N 0.68 0.56 -0.62 3.56 4.15 -1.84 -1.80 115.11 119.79 2zo5 h GLN 495 Ca 0.09 -0.22 0.09 0.00 0.77 0.00 0.00 58.65 59.38 2zo5 h GLN 495 Cb 0.76 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.35 2zo5 h GLN 495 CO 0.06 0.76 0.26 0.00 -1.93 0.00 0.00 178.83 177.98 2zo5 h ALA 496 N 0.78 0.82 -0.14 3.38 0.00 -1.07 0.26 119.26 123.29 2zo5 h ALA 496 Ca 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zo5 h ALA 496 Cb 0.56 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zo5 h ALA 496 CO 0.03 -0.15 0.05 -0.09 0.00 0.00 0.00 179.25 179.09 2zo5 h ARG 497 N 0.46 0.21 -0.72 0.00 2.43 -1.19 0.54 114.38 116.12 2zo5 h ARG 497 Ca 0.31 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2zo5 h ARG 497 Cb 0.36 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2zo5 h ARG 497 CO -0.28 0.32 0.34 1.49 -1.51 0.00 0.00 179.97 180.33 2zo5 h GLU 498 N 0.06 1.05 0.03 0.20 4.81 -1.02 -1.02 114.58 118.68 2zo5 h GLU 498 Ca 0.05 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2zo5 h GLU 498 Cb 0.19 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2zo5 h GLU 498 CO -0.00 0.82 -0.02 1.03 -0.73 0.00 0.00 179.01 180.12 2zo5 h SER 499 N 1.01 -0.04 -0.50 1.04 0.87 -0.73 -1.70 113.55 113.50 2zo5 h SER 499 Ca 0.25 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 2zo5 h SER 499 Cb 0.13 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2zo5 h SER 499 CO -0.03 0.24 0.08 -0.07 -0.53 0.00 0.00 176.83 176.52 2zo5 h LEU 500 N -0.32 0.84 -1.38 2.23 3.38 -0.78 -0.26 115.31 119.03 2zo5 h LEU 500 Ca -0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2zo5 h LEU 500 Cb 0.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2zo5 h LEU 500 CO 0.01 0.86 0.04 0.24 0.09 0.00 0.00 178.44 179.68 2zo5 h MET 501 N 0.84 0.46 -0.41 1.13 2.86 -1.15 -1.89 114.93 116.76 2zo5 h MET 501 Ca 0.17 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 2zo5 h MET 501 Cb 0.39 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2zo5 h MET 501 CO 0.01 0.45 0.05 1.15 1.06 0.00 0.00 176.91 179.63 2zo5 h THR 502 N 0.45 1.25 -0.12 2.22 2.02 -0.27 -0.71 112.91 117.75 2zo5 h THR 502 Ca 0.10 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.40 2zo5 h THR 502 Cb 0.23 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 2zo5 h THR 502 CO 0.00 0.32 -0.11 -1.28 0.37 0.00 0.00 175.52 174.82 2zo5 h SER 503 N 0.54 -0.34 -0.64 4.18 0.87 -0.64 0.41 113.55 117.93 2zo5 h SER 503 Ca 0.12 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.77 2zo5 h SER 503 Cb 0.41 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 2zo5 h SER 503 CO 0.01 -0.14 0.41 0.40 -0.53 0.00 0.00 176.83 176.97 2zo5 h ILE 504 N -0.13 1.11 -0.70 2.23 2.04 -1.27 -0.43 117.51 120.36 2zo5 h ILE 504 Ca 0.08 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2zo5 h ILE 504 Cb 0.24 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 2zo5 h ILE 504 CO -0.19 0.15 0.45 0.28 0.00 0.00 0.00 178.15 178.84 2zo5 h SER 505 N 0.81 0.76 -0.17 1.72 0.02 -0.50 0.22 113.55 116.40 2zo5 h SER 505 Ca 0.25 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 2zo5 h SER 505 Cb -0.01 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2zo5 h SER 505 CO -0.09 0.53 -0.03 0.11 -1.14 0.00 0.00 176.83 176.21 2zo5 h LYS 506 N 0.90 0.33 -0.70 3.45 1.79 -0.35 -1.41 116.57 120.57 2zo5 h LYS 506 Ca 0.27 -0.12 0.01 0.00 -2.18 0.00 0.00 60.65 58.63 2zo5 h LYS 506 Cb -0.03 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 2zo5 h LYS 506 CO -0.09 0.58 0.46 0.77 -1.08 0.00 0.00 179.45 180.10 2zo5 h SER 507 N 0.05 0.81 -0.80 0.86 0.02 -0.85 -0.75 113.55 112.88 2zo5 h SER 507 Ca 0.05 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2zo5 h SER 507 Cb 0.45 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 2zo5 h SER 507 CO 0.02 0.60 0.51 0.11 -1.14 0.00 0.00 176.83 176.92 2zo5 h LYS 508 N 0.96 0.98 -0.57 3.45 1.57 -0.83 0.22 116.57 122.35 2zo5 h LYS 508 Ca 0.26 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2zo5 h LYS 508 Cb -0.10 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 31.96 2zo5 h LYS 508 CO -0.05 0.65 0.33 1.49 -0.57 0.00 0.00 179.45 181.29 2zo5 h GLU 509 N 1.01 0.78 -0.47 3.15 4.81 -0.59 -1.90 114.58 121.37 2zo5 h GLU 509 Ca 0.32 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 2zo5 h GLU 509 Cb -0.01 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2zo5 h GLU 509 CO -0.11 0.58 -0.15 0.00 -0.73 0.00 0.00 179.01 178.61 2zo5 h ALA 510 N 1.15 0.86 -0.38 2.92 0.00 -0.48 -0.86 119.26 122.47 2zo5 h ALA 510 Ca 0.20 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2zo5 h ALA 510 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zo5 h ALA 510 CO -0.03 0.64 0.15 0.28 0.00 0.00 0.00 179.25 180.29 2zo5 h VAL 511 N 0.79 1.19 -0.20 0.00 2.07 -0.36 -0.13 116.25 119.61 2zo5 h VAL 511 Ca 0.12 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2zo5 h VAL 511 Cb 0.68 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2zo5 h VAL 511 CO 0.05 0.21 0.12 0.28 0.02 0.00 0.00 177.57 178.25 2zo5 h SER 512 N 0.47 0.23 -0.15 0.57 0.02 -1.21 0.21 113.55 113.69 2zo5 h SER 512 Ca 0.13 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2zo5 h SER 512 Cb 0.18 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 2zo5 h SER 512 CO -0.01 0.20 -0.16 0.25 -1.14 0.00 0.00 176.83 175.98 2zo5 h LEU 513 N 0.24 -0.49 -0.30 5.07 5.85 -0.98 -0.92 115.31 123.79 2zo5 h LEU 513 Ca 0.07 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 2zo5 h LEU 513 Cb 0.01 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2zo5 h LEU 513 CO -0.01 -0.20 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.53 2zo5 h LEU 514 N -0.18 0.77 -0.51 2.25 3.38 -0.77 -2.09 115.31 118.16 2zo5 h LEU 514 Ca 0.10 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2zo5 h LEU 514 Cb 0.33 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2zo5 h LEU 514 CO -0.26 1.08 0.34 0.78 0.09 0.00 0.00 178.44 180.46 2zo5 h ASN 515 N 0.47 0.58 -0.67 -0.43 2.35 -0.49 0.37 115.58 117.75 2zo5 h ASN 515 Ca 0.05 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2zo5 h ASN 515 Cb 0.86 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.05 2zo5 h ASN 515 CO 0.07 0.42 0.31 0.44 -1.65 0.00 0.00 177.43 177.03 2zo5 h ASP 516 N 0.69 0.89 -0.53 5.81 3.32 -1.12 -0.71 116.42 124.77 2zo5 h ASP 516 Ca 0.19 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 2zo5 h ASP 516 Cb -0.08 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2zo5 h ASP 516 CO -0.04 0.79 -0.06 0.00 -1.72 0.00 0.00 179.24 178.21 2zo5 h ALA 517 N 1.14 0.72 -0.12 3.45 0.00 -1.05 -0.54 119.26 122.86 2zo5 h ALA 517 Ca 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zo5 h ALA 517 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zo5 h ALA 517 CO -0.03 0.59 0.06 0.82 0.00 0.00 0.00 179.25 180.69 2zo5 h ILE 518 N 0.85 1.13 -0.93 0.00 2.04 -0.77 -2.18 117.51 117.65 2zo5 h ILE 518 Ca 0.14 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.66 2zo5 h ILE 518 Cb 0.61 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 2zo5 h ILE 518 CO 0.04 0.12 0.61 0.44 0.00 0.00 0.00 178.15 179.36 2zo5 h ASP 519 N 0.07 1.03 -0.45 1.72 3.32 -0.87 -0.56 116.42 120.68 2zo5 h ASP 519 Ca 0.04 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2zo5 h ASP 519 Cb 0.13 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2zo5 h ASP 519 CO -0.00 0.72 0.06 0.00 -1.72 0.00 0.00 179.24 178.30 2zo5 h ALA 520 N 1.44 1.13 -0.41 3.45 0.00 -0.98 0.14 119.26 124.02 2zo5 h ALA 520 Ca 0.36 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2zo5 h ALA 520 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2zo5 h ALA 520 CO -0.10 0.57 -0.24 1.96 0.00 0.00 0.00 179.25 181.44 2zo5 h GLN 521 N 0.79 0.89 0.21 0.00 1.08 -0.60 -3.01 115.11 114.47 2zo5 h GLN 521 Ca 0.16 -0.41 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 2zo5 h GLN 521 Cb 0.39 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2zo5 h GLN 521 CO 0.01 1.06 -0.10 0.28 -0.95 0.00 0.00 178.83 179.13 2zo5 h VAL 522 N 0.71 0.83 0.00 -0.54 2.07 -0.93 -3.51 116.25 114.88 2zo5 h VAL 522 Ca 0.09 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zo5 h VAL 522 Cb 0.81 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2zo5 h VAL 522 CO 0.07 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.70