#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zco s THR 2 N 0.00 2.31 0.18 2.03 -4.23 -1.26 -4.90 115.64 109.77 2zco s THR 2 Ca 0.00 -0.32 -0.13 0.00 -1.18 0.00 0.00 61.69 60.06 2zco s THR 2 Cb 0.00 -2.98 0.09 0.00 1.34 0.00 0.00 72.50 70.94 2zco s THR 2 CO 0.00 0.00 1.80 0.24 -0.54 0.00 0.00 174.62 176.12 2zco h MET 3 N -0.55 0.56 -0.39 3.99 2.07 -2.06 -1.39 114.93 117.16 2zco h MET 3 Ca -0.44 -0.03 -0.07 0.00 -2.07 0.00 0.00 59.70 57.08 2zco h MET 3 Cb 1.31 -0.13 -0.02 0.00 -1.87 0.00 0.00 31.60 30.90 2zco h MET 3 CO 0.58 0.37 -0.07 1.98 1.07 0.00 0.00 176.91 180.84 2zco h MET 4 N 0.58 0.66 -0.92 1.72 4.05 -2.00 -1.16 114.93 117.86 2zco h MET 4 Ca 0.23 -0.19 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 2zco h MET 4 Cb 0.10 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.78 2zco h MET 4 CO -0.14 0.72 0.54 -0.44 0.23 0.00 0.00 176.91 177.83 2zco h ASP 5 N 0.61 1.12 -0.95 1.39 3.32 -1.76 -1.86 116.42 118.29 2zco h ASP 5 Ca 0.12 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2zco h ASP 5 Cb 0.48 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 2zco h ASP 5 CO 0.03 0.87 0.60 0.24 -1.72 0.00 0.00 179.24 179.25 2zco h MET 6 N 1.27 1.27 -0.23 3.56 2.86 -0.30 0.52 114.93 123.88 2zco h MET 6 Ca 0.33 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2zco h MET 6 Cb -0.04 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.34 2zco h MET 6 CO -0.06 0.86 0.12 -0.91 1.06 0.00 0.00 176.91 177.98 2zco h ASN 7 N 1.29 0.30 -0.29 1.22 2.35 -0.54 -1.58 115.58 118.35 2zco h ASN 7 Ca 0.34 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 2zco h ASN 7 Cb -0.10 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2zco h ASN 7 CO -0.07 0.33 -0.08 -0.26 -1.65 0.00 0.00 177.43 175.70 2zco h PHE 8 N 0.25 0.73 -0.33 1.19 0.04 -1.13 -2.02 116.94 115.67 2zco h PHE 8 Ca 0.08 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.68 2zco h PHE 8 Cb 0.11 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 2zco h PHE 8 CO -0.03 0.73 -0.03 -0.22 -0.60 0.00 0.00 178.31 178.17 2zco h LYS 9 N 0.63 0.52 -0.50 1.51 3.64 -0.51 -0.12 116.57 121.74 2zco h LYS 9 Ca 0.12 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2zco h LYS 9 Cb 0.51 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2zco h LYS 9 CO 0.03 0.57 -0.00 -0.92 -2.27 0.00 0.00 179.45 176.86 2zco h TYR 10 N 0.50 0.96 -0.74 1.91 3.20 -0.89 -0.89 116.97 121.02 2zco h TYR 10 Ca 0.10 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 2zco h TYR 10 Cb 0.36 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2zco h TYR 10 CO 0.01 0.90 0.34 0.00 -1.64 0.00 0.00 178.16 177.77 2zco h HIS 12 N 1.05 0.44 -0.57 0.00 -0.00 -0.71 -1.54 115.15 113.82 2zco h HIS 12 Ca 0.25 0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.71 2zco h HIS 12 Cb 0.13 -0.15 -0.07 0.00 -0.00 0.00 0.00 27.41 27.32 2zco h HIS 12 CO 0.01 0.29 0.21 -0.22 -0.00 0.00 0.00 177.93 178.22 2zco h LYS 13 N 0.47 0.38 -0.46 5.26 3.64 -0.47 0.74 116.57 126.12 2zco h LYS 13 Ca 0.13 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2zco h LYS 13 Cb -0.04 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2zco h LYS 13 CO -0.03 0.25 0.22 0.82 -2.27 0.00 0.00 179.45 178.45 2zco h ILE 14 N 0.39 1.18 -0.30 2.00 2.04 -1.06 -0.35 117.51 121.41 2zco h ILE 14 Ca 0.28 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2zco h ILE 14 Cb 0.33 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2zco h ILE 14 CO -0.29 0.20 0.06 -0.03 0.00 0.00 0.00 178.15 178.10 2zco h MET 15 N 0.60 0.50 -0.06 2.37 4.05 -0.50 -2.15 114.93 119.74 2zco h MET 15 Ca 0.16 -0.13 -0.11 0.00 -0.28 0.00 0.00 59.70 59.34 2zco h MET 15 Cb 0.11 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 2zco h MET 15 CO -0.02 0.58 -0.47 -0.22 0.23 0.00 0.00 176.91 177.02 2zco h LYS 16 N 0.33 0.14 -0.37 0.39 3.64 -0.77 -0.64 116.57 119.28 2zco h LYS 16 Ca 0.09 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 2zco h LYS 16 Cb 0.32 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2zco h LYS 16 CO 0.00 0.58 -0.31 -0.22 -2.27 0.00 0.00 179.45 177.23 2zco h LYS 17 N 0.11 0.82 0.01 1.90 1.63 -0.94 -3.24 116.57 116.86 2zco h LYS 17 Ca 0.01 -0.38 -0.24 0.00 -0.85 0.00 0.00 60.65 59.19 2zco h LYS 17 Cb 0.87 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.51 2zco h LYS 17 CO 0.07 1.02 -0.93 1.25 -3.45 0.00 0.00 179.45 177.40 2zco h HIS 18 N 0.69 0.91 -2.41 1.91 2.76 -1.16 -3.44 115.15 114.41 2zco h HIS 18 Ca 0.07 -0.51 -0.33 0.00 -2.20 0.00 0.00 60.37 57.41 2zco h HIS 18 Cb 0.86 -0.10 -0.35 0.00 1.55 0.00 0.00 27.41 29.37 2zco h HIS 18 CO 0.05 1.34 -0.64 0.45 -1.30 0.00 0.00 177.93 177.83 2zco s SER 19 N -7.14 1.59 0.36 3.26 0.15 -0.27 -4.99 113.70 106.67 2zco s SER 19 Ca -0.11 -0.45 0.13 0.00 0.70 0.00 0.00 55.95 56.23 2zco s SER 19 Cb 0.06 0.39 0.70 0.00 -1.71 0.00 0.00 66.02 65.45 2zco s SER 19 CO 0.89 -0.35 1.80 0.11 1.20 0.00 0.00 173.24 176.89 2zco h LYS 20 N 8.30 0.00 0.22 5.44 1.79 -1.82 -2.55 116.57 127.96 2zco h LYS 20 Ca -0.16 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.30 2zco h LYS 20 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2zco h LYS 20 CO 0.31 0.39 -0.11 0.77 -1.08 0.00 0.00 179.45 179.74 2zco h SER 21 N 0.00 -0.25 -0.13 0.86 0.02 -1.94 0.08 113.55 112.19 2zco h SER 21 Ca -0.00 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.68 2zco h SER 21 Cb 0.71 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2zco h SER 21 CO 0.05 0.04 -0.20 -0.26 -1.14 0.00 0.00 176.83 175.32 2zco h PHE 22 N -0.56 0.61 -0.46 3.45 0.04 -1.92 -2.50 116.94 115.59 2zco h PHE 22 Ca -0.03 -0.12 -0.09 0.00 2.80 0.00 0.00 57.97 60.52 2zco h PHE 22 Cb 0.41 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2zco h PHE 22 CO 0.01 0.72 -0.08 0.77 -0.60 0.00 0.00 178.31 179.12 2zco h SER 23 N 0.49 0.87 -0.66 2.17 0.02 -1.45 0.16 113.55 115.15 2zco h SER 23 Ca 0.08 -0.35 0.09 0.00 -0.84 0.00 0.00 61.79 60.77 2zco h SER 23 Cb 0.63 -0.24 -0.07 0.00 0.14 0.00 0.00 62.40 62.86 2zco h SER 23 CO 0.04 1.01 0.30 0.22 -1.14 0.00 0.00 176.83 177.27 2zco h TYR 24 N 0.71 0.54 0.02 3.45 3.20 -0.67 -0.95 116.97 123.26 2zco h TYR 24 Ca 0.12 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2zco h TYR 24 Cb 0.62 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2zco h TYR 24 CO 0.05 0.18 -0.01 0.00 -1.64 0.00 0.00 178.16 176.74 2zco h ALA 25 N 1.41 -0.02 0.00 1.82 0.00 -1.26 -3.36 119.26 117.85 2zco h ALA 25 Ca 0.33 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zco h ALA 25 Cb 0.36 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zco h ALA 25 CO -0.27 -0.06 -0.02 0.74 0.00 0.00 0.00 179.25 179.63 2zco h PHE 26 N -0.93 0.00 0.00 0.00 0.04 -0.65 -1.95 116.94 113.46 2zco h PHE 26 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zco h PHE 26 Cb 0.77 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2zco h PHE 26 CO 0.20 0.02 0.00 -0.25 -0.60 0.00 0.00 178.31 177.68 2zco n ASP 27 N -3.12 0.09 -0.01 2.17 8.00 -0.37 -1.78 116.55 121.53 2zco n ASP 27 Ca 0.01 0.52 0.14 0.00 0.71 0.00 0.00 54.79 56.17 2zco n ASP 27 Cb 0.32 -0.54 0.60 0.00 -0.02 0.00 0.00 41.12 41.47 2zco n ASP 27 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zco n LEU 28 N -1.60 0.12 -4.77 0.64 4.77 -0.73 -4.90 117.00 110.53 2zco n LEU 28 Ca 0.03 0.34 -0.31 0.00 -0.03 0.00 0.00 56.01 56.04 2zco n LEU 28 Cb 0.16 -0.39 0.09 0.00 -2.33 0.00 0.00 43.42 40.96 2zco n LEU 28 CO 0.13 0.03 0.70 -0.76 -1.33 0.00 0.00 177.39 176.16 2zco s LEU 29 N -2.86 2.94 0.72 2.23 1.43 -0.73 -4.97 118.68 117.44 2zco s LEU 29 Ca 0.18 1.75 -0.16 0.00 -1.03 0.00 0.00 54.13 54.87 2zco s LEU 29 Cb 0.19 -4.43 0.01 0.00 0.03 0.00 0.00 46.19 41.99 2zco s LEU 29 CO 0.53 -2.05 1.07 -2.65 0.23 0.00 0.00 176.35 173.49 2zco n PRO 30 N -3.53 0.58 -0.23 1.29 -0.02 -1.26 -4.51 135.00 127.33 2zco n PRO 30 Ca 0.09 0.26 -0.02 0.00 -2.02 0.00 0.00 63.50 61.80 2zco n PRO 30 Cb 0.53 -2.32 0.04 0.00 -0.02 0.00 0.00 33.50 31.74 2zco n PRO 30 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zco h GLU 31 N -0.19 -0.08 -0.30 -0.52 4.57 -1.95 -0.36 114.58 115.76 2zco h GLU 31 Ca -0.48 0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 57.64 2zco h GLU 31 Cb 1.33 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.92 2zco h GLU 31 CO 0.48 -0.05 -0.09 -0.44 -1.18 0.00 0.00 179.01 177.73 2zco h ASP 32 N -0.08 0.47 0.01 1.04 3.32 -2.00 -1.75 116.42 117.43 2zco h ASP 32 Ca 0.29 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 57.06 2zco h ASP 32 Cb 0.55 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.99 2zco h ASP 32 CO -0.73 0.60 -0.66 1.56 -1.72 0.00 0.00 179.24 178.30 2zco h GLN 33 N 0.46 0.42 -0.50 3.56 4.20 -1.69 -2.86 115.11 118.70 2zco h GLN 33 Ca 0.09 -0.47 -0.05 0.00 0.06 0.00 0.00 58.65 58.28 2zco h GLN 33 Cb 0.44 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2zco h GLN 33 CO 0.02 1.13 0.11 0.07 -0.67 0.00 0.00 178.83 179.50 2zco h ARG 34 N -0.09 0.76 -0.76 1.46 0.11 -0.96 -1.64 114.38 113.26 2zco h ARG 34 Ca -0.09 -0.15 -0.06 0.00 0.10 0.00 0.00 59.98 59.78 2zco h ARG 34 Cb 1.38 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 32.31 2zco h ARG 34 CO 0.13 0.70 0.25 0.87 0.10 0.00 0.00 179.97 182.02 2zco h LYS 35 N 0.74 1.17 -0.68 0.08 1.57 -1.36 -0.13 116.57 117.96 2zco h LYS 35 Ca 0.16 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2zco h LYS 35 Cb 0.29 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2zco h LYS 35 CO -0.00 0.98 0.20 0.00 -0.57 0.00 0.00 179.45 180.06 2zco h ALA 36 N 1.14 0.89 -0.52 3.86 0.00 -1.22 -1.78 119.26 121.63 2zco h ALA 36 Ca 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zco h ALA 36 Cb 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zco h ALA 36 CO -0.01 0.58 0.31 0.28 0.00 0.00 0.00 179.25 180.41 2zco h VAL 37 N 1.00 1.16 -0.65 0.00 2.07 -0.79 -1.38 116.25 117.66 2zco h VAL 37 Ca 0.22 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.43 2zco h VAL 37 Cb 0.31 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2zco h VAL 37 CO -0.00 0.17 0.35 -0.50 0.02 0.00 0.00 177.57 177.60 2zco h TRP 38 N 0.70 0.64 -0.26 1.57 6.55 -0.58 0.18 115.95 124.75 2zco h TRP 38 Ca 0.19 0.03 -0.04 0.00 0.95 0.00 0.00 58.89 60.01 2zco h TRP 38 Cb -0.00 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 28.10 2zco h TRP 38 CO -0.02 0.29 0.00 0.00 -1.05 0.00 0.00 178.44 177.66 2zco h ALA 39 N 1.35 0.35 -0.29 1.49 0.00 -1.03 0.73 119.26 121.86 2zco h ALA 39 Ca 0.30 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zco h ALA 39 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zco h ALA 39 CO -0.20 0.08 0.01 0.82 0.00 0.00 0.00 179.25 179.96 2zco h ILE 40 N 0.24 1.25 -0.70 0.00 2.04 -1.04 -1.73 117.51 117.56 2zco h ILE 40 Ca 0.07 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.05 2zco h ILE 40 Cb 0.41 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2zco h ILE 40 CO 0.01 0.29 0.46 0.22 0.00 0.00 0.00 178.15 179.13 2zco h TYR 41 N 0.30 0.86 -0.77 1.37 5.03 -0.59 -2.10 116.97 121.07 2zco h TYR 41 Ca 0.08 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.36 2zco h TYR 41 Cb 0.41 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.36 2zco h TYR 41 CO 0.03 0.53 0.28 0.00 -1.32 0.00 0.00 178.16 177.69 2zco h ALA 42 N 1.27 1.01 -0.52 1.82 0.00 -0.64 -0.55 119.26 121.65 2zco h ALA 42 Ca 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2zco h ALA 42 Cb -0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2zco h ALA 42 CO -0.07 0.65 0.25 0.28 0.00 0.00 0.00 179.25 180.36 2zco h VAL 43 N 1.13 1.20 -0.59 0.00 2.07 -1.05 -1.39 116.25 117.62 2zco h VAL 43 Ca 0.25 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2zco h VAL 43 Cb 0.25 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2zco h VAL 43 CO -0.02 0.22 0.13 0.00 0.02 0.00 0.00 177.57 177.92 2zco h ARG 45 N 0.89 1.04 -0.83 0.00 2.47 -0.80 0.53 114.38 117.69 2zco h ARG 45 Ca 0.19 -0.27 -0.03 0.00 -1.26 0.00 0.00 59.98 58.61 2zco h ARG 45 Cb 0.35 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.50 2zco h ARG 45 CO 0.00 0.96 0.40 0.87 0.56 0.00 0.00 179.97 182.76 2zco h LYS 46 N 0.96 1.19 -0.04 0.04 1.79 -0.85 -0.98 116.57 118.67 2zco h LYS 46 Ca 0.20 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2zco h LYS 46 Cb 0.40 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2zco h LYS 46 CO 0.01 0.91 0.01 0.82 -1.08 0.00 0.00 179.45 180.12 2zco h ILE 47 N 1.18 1.16 -0.74 1.86 2.04 -1.03 -1.23 117.51 120.74 2zco h ILE 47 Ca 0.29 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.69 2zco h ILE 47 Cb 0.11 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2zco h ILE 47 CO -0.04 0.13 0.49 0.44 0.00 0.00 0.00 178.15 179.18 2zco h ASP 48 N -0.12 0.81 0.53 1.72 3.32 -0.48 -2.81 116.42 119.41 2zco h ASP 48 Ca 0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zco h ASP 48 Cb 0.20 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zco h ASP 48 CO -0.00 0.58 -0.48 0.47 -1.72 0.00 0.00 179.24 178.08 2zco n ASP 49 N -4.44 0.48 -0.33 6.45 8.00 -0.41 -4.67 116.55 121.63 2zco n ASP 49 Ca 0.09 -0.20 0.18 0.00 0.71 0.00 0.00 54.79 55.57 2zco n ASP 49 Cb 0.08 0.21 0.43 0.00 -0.02 0.00 0.00 41.12 41.82 2zco n ASP 49 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2zco h SER 50 N 0.00 0.60 -0.25 -2.24 4.64 -0.94 -3.16 113.55 112.20 2zco h SER 50 Ca 0.00 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2zco h SER 50 Cb 0.51 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 2zco h SER 50 CO 0.00 0.16 0.11 0.40 -0.87 0.00 0.00 176.83 176.63 2zco h ILE 51 N 0.55 1.12 0.00 0.95 1.08 -1.83 -2.74 117.51 116.64 2zco h ILE 51 Ca 0.59 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.66 2zco h ILE 51 Cb 1.22 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 2zco h ILE 51 CO -0.35 0.15 0.00 0.47 -0.69 0.00 0.00 178.15 177.73 2zco n ASP 52 N -4.41 0.00 0.16 1.72 8.00 -1.19 -1.09 116.55 119.73 2zco n ASP 52 Ca 0.01 -1.08 -0.14 0.00 0.71 0.00 0.00 54.79 54.29 2zco n ASP 52 Cb 0.14 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.16 2zco n ASP 52 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zco h VAL 53 N 0.00 0.77 0.00 2.53 2.07 -1.68 -3.36 116.25 116.58 2zco h VAL 53 Ca 0.00 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 2zco h VAL 53 Cb 0.00 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2zco h VAL 53 CO 0.00 0.06 -1.29 -1.22 0.02 0.00 0.00 177.57 175.14 2zco n TYR 54 N -5.18 0.00 0.00 1.57 4.02 -1.25 -5.01 117.16 111.30 2zco n TYR 54 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2zco n TYR 54 Cb 0.21 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 2zco n TYR 54 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zco n GLY 55 N 2.47 1.38 0.00 2.72 0.00 -0.25 -5.11 105.19 106.40 2zco n GLY 55 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2zco n GLY 55 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zco n ASP 56 N 0.00 0.00 -0.59 1.61 3.85 -0.91 -4.91 116.55 115.59 2zco n ASP 56 Ca 0.00 -0.56 0.06 0.00 -0.71 0.00 0.00 54.79 53.58 2zco n ASP 56 Cb 0.00 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 39.95 2zco n ASP 56 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 2zco n ILE 57 N 0.00 0.41 0.16 2.12 -5.35 -1.26 -4.39 119.36 111.04 2zco n ILE 57 Ca 0.00 -0.42 -0.17 0.00 -0.27 0.00 0.00 62.75 61.89 2zco n ILE 57 Cb 0.00 0.23 -0.09 0.00 -1.74 0.00 0.00 39.64 38.04 2zco n ILE 57 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2zco h GLN 58 N 1.94 -0.77 -0.99 6.28 4.20 -1.95 -1.13 115.11 122.69 2zco h GLN 58 Ca 0.00 0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.78 2zco h GLN 58 Cb 0.44 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.35 2zco h GLN 58 CO 0.00 -0.52 0.66 0.35 -0.67 0.00 0.00 178.83 178.65 2zco h PHE 59 N -0.80 1.24 -0.87 2.96 3.57 -1.85 -1.80 116.94 119.39 2zco h PHE 59 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2zco h PHE 59 Cb 0.78 -0.42 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2zco h PHE 59 CO -0.39 0.77 0.45 1.25 -2.23 0.00 0.00 178.31 178.17 2zco h LEU 60 N 1.33 1.11 -0.98 0.59 5.85 -1.74 -0.73 115.31 120.74 2zco h LEU 60 Ca 0.37 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 2zco h LEU 60 Cb -0.13 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.58 2zco h LEU 60 CO -0.08 0.91 0.19 0.78 -0.34 0.00 0.00 178.44 179.90 2zco h ASN 61 N 1.23 0.86 -0.51 1.25 2.35 -0.58 -1.43 115.58 118.75 2zco h ASN 61 Ca 0.30 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 2zco h ASN 61 Cb 0.07 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2zco h ASN 61 CO -0.04 0.81 -0.05 1.56 -1.65 0.00 0.00 177.43 178.06 2zco h GLN 62 N 0.90 0.94 -0.27 0.81 4.20 -0.78 -1.37 115.11 119.54 2zco h GLN 62 Ca 0.20 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2zco h GLN 62 Cb 0.26 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2zco h GLN 62 CO -0.01 0.98 0.18 0.82 -0.67 0.00 0.00 178.83 180.13 2zco h ILE 63 N 0.80 1.07 -0.59 2.54 2.04 -0.84 -0.47 117.51 122.05 2zco h ILE 63 Ca 0.14 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2zco h ILE 63 Cb 0.59 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2zco h ILE 63 CO 0.04 0.07 0.31 0.50 0.00 0.00 0.00 178.15 179.07 2zco h LYS 64 N 0.36 0.57 -0.50 2.37 3.64 -1.09 -1.10 116.57 120.83 2zco h LYS 64 Ca 0.10 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2zco h LYS 64 Cb -0.04 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2zco h LYS 64 CO -0.02 0.38 0.09 0.93 -2.27 0.00 0.00 179.45 178.56 2zco h GLU 65 N 0.59 0.78 -0.43 1.90 5.08 -0.75 -1.20 114.58 120.56 2zco h GLU 65 Ca 0.27 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2zco h GLU 65 Cb 0.17 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2zco h GLU 65 CO -0.18 0.73 0.17 -0.44 -1.00 0.00 0.00 179.01 178.29 2zco h ASP 66 N 0.75 0.59 -0.49 1.42 3.45 -0.65 -0.90 116.42 120.60 2zco h ASP 66 Ca 0.16 -0.17 -0.07 0.00 0.43 0.00 0.00 57.03 57.38 2zco h ASP 66 Cb 0.32 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 2zco h ASP 66 CO 0.00 0.60 0.05 0.40 -1.57 0.00 0.00 179.24 178.73 2zco h ILE 67 N 0.55 1.25 -0.62 0.35 2.04 -0.88 -2.08 117.51 118.11 2zco h ILE 67 Ca 0.14 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 2zco h ILE 67 Cb 0.20 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2zco h ILE 67 CO -0.01 0.36 0.20 1.56 0.00 0.00 0.00 178.15 180.26 2zco h GLN 68 N 0.83 0.93 -0.54 2.37 4.20 -0.94 -0.79 115.11 121.17 2zco h GLN 68 Ca 0.17 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2zco h GLN 68 Cb 0.42 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2zco h GLN 68 CO 0.01 0.79 0.24 0.77 -0.67 0.00 0.00 178.83 179.98 2zco h SER 69 N 0.91 0.72 -0.61 1.46 0.02 -0.67 -1.15 113.55 114.22 2zco h SER 69 Ca 0.21 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2zco h SER 69 Cb 0.24 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2zco h SER 69 CO -0.01 0.67 0.11 0.40 -1.14 0.00 0.00 176.83 176.85 2zco h ILE 70 N 0.72 1.26 -0.43 3.27 2.04 -0.88 -0.18 117.51 123.31 2zco h ILE 70 Ca 0.18 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2zco h ILE 70 Cb 0.16 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2zco h ILE 70 CO -0.02 0.37 0.21 -0.08 0.00 0.00 0.00 178.15 178.63 2zco h GLU 71 N 0.92 0.61 -0.08 2.37 4.81 -0.92 -1.87 114.58 120.41 2zco h GLU 71 Ca 0.19 -0.09 -0.22 0.00 -0.13 0.00 0.00 59.36 59.11 2zco h GLU 71 Cb 0.42 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.69 2zco h GLU 71 CO 0.01 0.52 -0.82 -0.22 -0.73 0.00 0.00 179.01 177.77 2zco h LYS 72 N 0.55 0.59 -2.02 1.92 3.64 -1.10 -3.39 116.57 116.75 2zco h LYS 72 Ca 0.15 -0.52 -0.56 0.00 -1.27 0.00 0.00 60.65 58.44 2zco h LYS 72 Cb 0.11 0.12 -0.39 0.00 -0.41 0.00 0.00 32.23 31.66 2zco h LYS 72 CO -0.02 1.14 -1.06 0.66 -2.27 0.00 0.00 179.45 177.90 2zco n TYR 73 N -3.86 -0.01 0.29 1.91 4.01 -0.09 -4.98 117.16 114.44 2zco n TYR 73 Ca -0.07 -3.61 0.17 0.00 -0.16 0.00 0.00 57.90 54.23 2zco n TYR 73 Cb 0.77 -0.36 0.97 0.00 -0.31 0.00 0.00 39.34 40.41 2zco n TYR 73 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zco h PRO 74 N 4.04 0.00 -0.50 -0.72 0.13 -1.51 -2.67 132.00 130.76 2zco h PRO 74 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2zco h PRO 74 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2zco h PRO 74 CO 0.49 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.92 2zco n TYR 75 N -3.65 0.85 -4.02 1.56 4.01 -1.26 -4.83 117.16 109.81 2zco n TYR 75 Ca -0.02 -0.56 -0.29 0.00 -0.16 0.00 0.00 57.90 56.87 2zco n TYR 75 Cb 0.12 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.01 2zco n TYR 75 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zco s GLU 76 N -1.35 3.05 -0.01 -0.72 0.41 -1.01 -5.08 118.70 114.00 2zco s GLU 76 Ca 0.38 -0.69 -0.30 0.00 -0.41 0.00 0.00 54.97 53.94 2zco s GLU 76 Cb 0.22 -2.79 -0.03 0.00 -1.78 0.00 0.00 34.13 29.75 2zco s GLU 76 CO 0.22 0.54 1.07 -0.47 -0.49 0.00 0.00 175.26 176.13 2zco s TYR 77 N -1.57 3.51 -0.01 1.61 6.14 -1.26 -5.04 117.35 120.73 2zco s TYR 77 Ca 0.31 1.52 0.05 0.00 0.64 0.00 0.00 57.07 59.59 2zco s TYR 77 Cb -0.12 -3.25 -0.03 0.00 0.42 0.00 0.00 41.96 38.99 2zco s TYR 77 CO 0.24 -0.54 -0.15 -1.01 0.64 0.00 0.00 175.55 174.74 2zco s HIS 78 N 1.38 2.67 -0.85 4.97 3.76 -1.26 -5.06 115.29 120.91 2zco s HIS 78 Ca 0.53 -0.18 -0.18 0.00 -0.15 0.00 0.00 55.06 55.09 2zco s HIS 78 Cb -0.23 -1.57 0.14 0.00 1.11 0.00 0.00 32.58 32.03 2zco s HIS 78 CO 0.26 0.23 0.99 -1.01 -0.85 0.00 0.00 174.74 174.35 2zco s HIS 79 N -0.82 3.22 0.43 1.40 3.76 -1.26 -5.01 115.29 117.00 2zco s HIS 79 Ca 0.13 -1.42 -0.26 0.00 -0.15 0.00 0.00 55.06 53.36 2zco s HIS 79 Cb -0.11 -4.15 -0.08 0.00 1.11 0.00 0.00 32.58 29.35 2zco s HIS 79 CO 0.03 -1.37 1.36 -0.06 -0.85 0.00 0.00 174.74 173.85 2zco s PHE 80 N 2.22 2.66 -0.12 1.40 0.08 -1.26 -4.95 117.98 118.02 2zco s PHE 80 Ca 0.26 1.34 0.17 0.00 0.12 0.00 0.00 56.93 58.82 2zco s PHE 80 Cb -0.09 -3.78 -0.15 0.00 -0.57 0.00 0.00 43.02 38.43 2zco s PHE 80 CO -0.06 -2.46 0.79 1.04 -0.10 0.00 0.00 175.22 174.42 2zco n GLN 81 N -0.01 0.62 0.00 0.44 6.02 -1.26 -4.77 117.38 118.42 2zco n GLN 81 Ca 0.04 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 2zco n GLN 81 Cb 0.43 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.89 2zco n GLN 81 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2zco n SER 82 N -2.89 0.00 -4.17 1.08 3.41 -1.26 -4.95 113.62 104.84 2zco n SER 82 Ca -0.11 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.15 2zco n SER 82 Cb 0.86 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.68 2zco n SER 82 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zco s ASP 83 N -1.00 5.09 0.24 4.04 -1.08 -1.26 -4.98 116.67 117.72 2zco s ASP 83 Ca 0.00 -1.54 -0.06 0.00 -0.52 0.00 0.00 52.55 50.43 2zco s ASP 83 Cb 0.00 -1.78 0.31 0.00 -1.46 0.00 0.00 42.92 39.99 2zco s ASP 83 CO 0.00 -0.38 1.87 -0.09 0.52 0.00 0.00 175.17 177.09 2zco h ARG 84 N 8.05 1.03 -0.65 4.34 2.43 -1.93 -1.83 114.38 125.82 2zco h ARG 84 Ca -0.18 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 2zco h ARG 84 Cb 1.06 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 2zco h ARG 84 CO 0.60 0.68 0.38 0.00 -1.51 0.00 0.00 179.97 180.12 2zco h ARG 85 N 1.06 0.89 -0.29 0.20 3.08 -1.94 0.59 114.38 117.97 2zco h ARG 85 Ca 0.37 -0.09 -0.18 0.00 0.07 0.00 0.00 59.98 60.15 2zco h ARG 85 Cb 0.09 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2zco h ARG 85 CO -0.15 0.65 -0.53 0.82 -1.07 0.00 0.00 179.97 179.70 2zco h ILE 86 N 0.88 1.28 -0.09 2.04 2.04 -1.81 -2.63 117.51 119.20 2zco h ILE 86 Ca 0.23 -1.71 -0.14 0.00 1.00 0.00 0.00 64.86 64.24 2zco h ILE 86 Cb -0.00 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2zco h ILE 86 CO -0.04 0.56 -0.56 0.24 0.00 0.00 0.00 178.15 178.34 2zco h MET 87 N 0.65 0.29 -0.73 2.37 2.86 -1.06 -0.01 114.93 119.30 2zco h MET 87 Ca 0.02 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2zco h MET 87 Cb 1.14 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.79 2zco h MET 87 CO 0.12 0.77 0.29 0.52 1.06 0.00 0.00 176.91 179.67 2zco h MET 88 N 0.22 1.08 -0.33 1.72 2.86 -0.89 -0.03 114.93 119.56 2zco h MET 88 Ca 0.00 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 2zco h MET 88 Cb 1.06 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 2zco h MET 88 CO 0.09 0.89 -0.05 0.00 1.06 0.00 0.00 176.91 178.90 2zco h ALA 89 N 1.14 0.45 -0.72 6.32 0.00 -1.17 -1.16 119.26 124.13 2zco h ALA 89 Ca 0.24 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zco h ALA 89 Cb 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2zco h ALA 89 CO -0.02 0.26 0.48 1.25 0.00 0.00 0.00 179.25 181.22 2zco h LEU 90 N 0.40 0.83 -0.99 0.00 5.85 -0.79 -1.50 115.31 119.10 2zco h LEU 90 Ca 0.09 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2zco h LEU 90 Cb 0.53 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2zco h LEU 90 CO 0.03 0.60 0.33 -0.61 -0.34 0.00 0.00 178.44 178.44 2zco h GLN 91 N 0.98 1.05 -0.82 1.25 4.15 -0.92 0.30 115.11 121.10 2zco h GLN 91 Ca 0.26 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 2zco h GLN 91 Cb -0.11 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.35 2zco h GLN 91 CO -0.06 0.82 0.39 1.25 -1.93 0.00 0.00 178.83 179.31 2zco h HIS 92 N 1.04 1.17 -0.54 3.99 2.76 -0.60 -1.61 115.15 121.36 2zco h HIS 92 Ca 0.25 -0.06 -0.07 0.00 -2.20 0.00 0.00 60.37 58.29 2zco h HIS 92 Cb 0.14 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2zco h HIS 92 CO 0.01 0.85 0.06 0.28 -1.30 0.00 0.00 177.93 177.83 2zco h VAL 93 N 1.16 1.26 0.00 5.26 2.07 -0.58 -2.88 116.25 122.54 2zco h VAL 93 Ca 0.28 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2zco h VAL 93 Cb 0.12 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2zco h VAL 93 CO -0.04 0.37 -0.11 0.00 0.02 0.00 0.00 177.57 177.81 2zco h ALA 94 N 0.98 1.25 0.00 1.67 0.00 -0.46 0.23 119.26 122.92 2zco h ALA 94 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zco h ALA 94 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zco h ALA 94 CO 0.02 0.13 0.00 1.96 0.00 0.00 0.00 179.25 181.36 2zco h GLN 95 N 0.00 0.00 0.00 0.00 4.20 -1.08 -3.32 115.11 114.91 2zco h GLN 95 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2zco h GLN 95 Cb 0.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2zco h GLN 95 CO 0.01 0.00 -1.15 0.72 -0.67 0.00 0.00 178.83 177.75 2zco n HIS 96 N -2.43 0.00 -4.21 2.96 8.25 -0.17 -5.07 115.22 114.55 2zco n HIS 96 Ca 0.04 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.35 2zco n HIS 96 Cb 0.36 -0.08 -0.11 0.00 1.12 0.00 0.00 29.99 31.28 2zco n HIS 96 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2zco s LYS 97 N -2.19 0.94 0.02 -0.41 -0.14 0.62 -5.11 119.74 113.46 2zco s LYS 97 Ca -0.01 -1.26 -0.30 0.00 -1.36 0.00 0.00 55.97 53.04 2zco s LYS 97 Cb 0.02 -0.61 -0.05 0.00 -1.68 0.00 0.00 37.83 35.51 2zco s LYS 97 CO 0.13 0.09 1.17 -0.80 -0.76 0.00 0.00 175.35 175.18 2zco s ASN 98 N -2.67 7.11 -0.11 2.83 0.01 -1.26 -4.43 114.94 116.41 2zco s ASN 98 Ca 0.09 1.91 0.01 0.00 -0.71 0.00 0.00 52.86 54.16 2zco s ASN 98 Cb -0.01 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 2zco s ASN 98 CO 0.01 -0.48 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.35 2zco s ILE 99 N 1.42 3.04 -1.20 0.60 -1.09 -1.26 -4.71 121.20 117.99 2zco s ILE 99 Ca 0.57 -0.68 -0.19 0.00 -2.23 0.00 0.00 60.65 58.12 2zco s ILE 99 Cb -0.27 -2.25 0.08 0.00 -1.58 0.00 0.00 42.46 38.44 2zco s ILE 99 CO 0.27 0.54 1.59 0.00 -1.23 0.00 0.00 174.94 176.11 2zco s ALA 100 N 0.14 3.29 0.38 9.38 0.00 -1.26 -4.85 121.76 128.83 2zco s ALA 100 Ca -0.07 -2.83 0.06 0.00 0.00 0.00 0.00 51.96 49.13 2zco s ALA 100 Cb -0.15 -4.51 0.77 0.00 0.00 0.00 0.00 23.12 19.24 2zco s ALA 100 CO 0.05 -3.27 1.99 0.74 0.00 0.00 0.00 175.76 175.26 2zco h PHE 101 N 8.09 0.69 0.00 0.00 0.04 -2.00 -0.86 116.94 122.91 2zco h PHE 101 Ca 0.35 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.12 2zco h PHE 101 Cb 0.91 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 2zco h PHE 101 CO 1.33 0.39 -0.09 0.37 -0.60 0.00 0.00 178.31 179.71 2zco h GLN 102 N 0.71 0.00 -0.26 1.51 5.75 -1.99 -1.02 115.11 119.80 2zco h GLN 102 Ca 0.27 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.60 2zco h GLN 102 Cb 0.17 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 2zco h GLN 102 CO -0.08 0.09 -0.52 0.77 -2.65 0.00 0.00 178.83 176.44 2zco h SER 103 N 0.00 0.84 -0.77 -0.69 0.02 -1.50 0.96 113.55 112.40 2zco h SER 103 Ca -0.00 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.47 2zco h SER 103 Cb 0.29 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2zco h SER 103 CO 0.01 1.20 0.32 -0.26 -1.14 0.00 0.00 176.83 176.96 2zco h PHE 104 N 0.59 1.17 -0.18 3.45 0.04 -1.19 -1.90 116.94 118.92 2zco h PHE 104 Ca 0.02 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.61 2zco h PHE 104 Cb 1.10 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 2zco h PHE 104 CO 0.06 0.88 -0.32 1.88 -0.60 0.00 0.00 178.31 180.21 2zco h TYR 105 N 1.13 0.40 -0.41 -0.55 0.05 -0.82 -0.49 116.97 116.28 2zco h TYR 105 Ca 0.26 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.87 2zco h TYR 105 Cb 0.20 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 2zco h TYR 105 CO 0.02 0.64 -0.09 -0.91 -1.05 0.00 0.00 178.16 176.77 2zco h ASN 106 N 0.31 0.70 -0.08 3.88 2.35 -0.58 -0.24 115.58 121.91 2zco h ASN 106 Ca 0.04 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 2zco h ASN 106 Cb 0.71 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 2zco h ASN 106 CO 0.05 0.82 -0.01 0.25 -1.65 0.00 0.00 177.43 176.89 2zco h LEU 107 N 0.65 0.16 -0.74 1.61 5.85 -0.90 -1.41 115.31 120.52 2zco h LEU 107 Ca 0.12 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.52 2zco h LEU 107 Cb 0.54 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2zco h LEU 107 CO 0.03 0.47 0.46 0.40 -0.34 0.00 0.00 178.44 179.47 2zco h ILE 108 N -0.16 1.09 -0.87 4.05 2.04 -0.89 -1.28 117.51 121.49 2zco h ILE 108 Ca 0.02 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2zco h ILE 108 Cb 0.40 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2zco h ILE 108 CO 0.01 0.16 0.50 0.44 0.00 0.00 0.00 178.15 179.26 2zco h ASP 109 N 0.89 1.07 -0.57 1.72 3.32 -0.94 -0.63 116.42 121.29 2zco h ASP 109 Ca 0.30 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2zco h ASP 109 Cb 0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2zco h ASP 109 CO -0.12 0.84 0.16 0.74 -1.72 0.00 0.00 179.24 179.14 2zco h THR 110 N 1.21 1.24 -0.57 0.35 2.02 -0.55 -1.86 112.91 114.76 2zco h THR 110 Ca 0.31 -0.85 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 2zco h THR 110 Cb -0.01 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2zco h THR 110 CO -0.05 0.32 -0.05 0.58 0.37 0.00 0.00 175.52 176.69 2zco h VAL 111 N 0.81 1.27 -0.59 3.16 2.07 -0.74 -0.68 116.25 121.54 2zco h VAL 111 Ca 0.18 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2zco h VAL 111 Cb 0.32 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2zco h VAL 111 CO -0.00 0.43 0.38 1.88 0.02 0.00 0.00 177.57 180.28 2zco h TYR 112 N 0.93 0.72 -0.12 1.57 0.05 -0.95 -2.61 116.97 116.56 2zco h TYR 112 Ca 0.16 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.86 2zco h TYR 112 Cb 0.60 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 2zco h TYR 112 CO 0.04 0.44 -0.33 0.87 -1.05 0.00 0.00 178.16 178.13 2zco h LYS 113 N 0.77 0.24 0.00 4.88 1.57 -1.05 -2.51 116.57 120.48 2zco h LYS 113 Ca 0.22 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2zco h LYS 113 Cb -0.06 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2zco h LYS 113 CO -0.06 0.56 0.00 -3.47 -0.57 0.00 0.00 179.45 175.90 2zco n ASP 114 N -4.09 0.57 0.00 0.86 -0.08 -0.29 -0.94 116.55 112.58 2zco n ASP 114 Ca -0.01 0.72 0.00 0.00 -1.51 0.00 0.00 54.79 53.99 2zco n ASP 114 Cb 0.42 -0.81 0.30 0.00 2.34 0.00 0.00 41.12 43.37 2zco n ASP 114 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2zco h GLN 115 N 0.00 0.51 -0.98 -0.67 4.20 -1.46 -2.57 115.11 114.14 2zco h GLN 115 Ca 0.00 -0.11 -0.65 0.00 0.06 0.00 0.00 58.65 57.96 2zco h GLN 115 Cb 0.10 -0.08 -0.33 0.00 0.30 0.00 0.00 27.48 27.48 2zco h GLN 115 CO 0.00 0.54 0.39 0.72 -0.67 0.00 0.00 178.83 179.81 2zco n HIS 116 N -4.29 3.10 -1.66 2.96 8.25 -0.12 -5.02 115.22 118.44 2zco n HIS 116 Ca 0.01 -2.78 -0.45 0.00 -0.26 0.00 0.00 57.72 54.24 2zco n HIS 116 Cb 0.24 -1.12 -0.03 0.00 1.12 0.00 0.00 29.99 30.21 2zco n HIS 116 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zco n PHE 117 N -0.84 2.10 -3.95 4.41 7.35 -0.97 -5.00 117.46 120.57 2zco n PHE 117 Ca 0.57 0.45 -0.11 0.00 -0.76 0.00 0.00 57.45 57.61 2zco n PHE 117 Cb 0.73 -2.44 -0.12 0.00 0.35 0.00 0.00 39.48 37.99 2zco n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2zco s THR 118 N -0.11 0.11 0.68 -2.13 -4.23 -1.26 -5.13 115.64 103.58 2zco s THR 118 Ca 0.68 -0.51 -0.17 0.00 -1.18 0.00 0.00 61.69 60.51 2zco s THR 118 Cb -0.66 -0.18 -0.03 0.00 1.34 0.00 0.00 72.50 72.97 2zco s THR 118 CO 0.50 -0.25 0.79 0.23 -0.54 0.00 0.00 174.62 175.34 2zco n MET 119 N 2.27 0.52 -2.49 3.99 0.00 -1.26 -4.90 117.12 115.25 2zco n MET 119 Ca -0.18 0.22 -0.42 0.00 0.00 0.00 0.00 57.70 57.32 2zco n MET 119 Cb 0.57 -2.04 -0.03 0.00 0.00 0.00 0.00 33.22 31.72 2zco n MET 119 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2zco s PHE 120 N -1.77 3.50 0.14 2.03 0.08 -1.26 -4.93 117.98 115.77 2zco s PHE 120 Ca 0.71 1.41 -0.11 0.00 0.12 0.00 0.00 56.93 59.06 2zco s PHE 120 Cb -0.37 -3.34 -0.05 0.00 -0.57 0.00 0.00 43.02 38.68 2zco s PHE 120 CO 0.52 -0.95 1.46 0.93 -0.10 0.00 0.00 175.22 177.08 2zco h GLU 121 N 6.60 0.93 -4.96 0.44 4.39 -1.94 0.21 114.58 120.24 2zco h GLU 121 Ca -0.42 -0.51 -0.37 0.00 0.34 0.00 0.00 59.36 58.41 2zco h GLU 121 Cb 1.22 0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 29.75 2zco h GLU 121 CO 0.79 1.16 -0.62 0.95 -1.16 0.00 0.00 179.01 180.13 2zco s THR 122 N -4.34 0.74 0.41 1.13 -4.23 -1.26 -1.77 115.64 106.31 2zco s THR 122 Ca -0.11 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.62 2zco s THR 122 Cb 0.11 -2.57 0.24 0.00 1.34 0.00 0.00 72.50 71.63 2zco s THR 122 CO 0.88 -0.10 2.02 0.44 -0.54 0.00 0.00 174.62 177.33 2zco h ASP 123 N 2.39 0.00 -0.43 3.99 3.32 -1.94 -2.31 116.42 121.44 2zco h ASP 123 Ca -0.38 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.63 2zco h ASP 123 Cb 1.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 2zco h ASP 123 CO 0.63 0.16 0.14 0.00 -1.72 0.00 0.00 179.24 178.45 2zco h ALA 124 N 1.84 1.33 -0.22 3.45 0.00 -1.98 0.23 119.26 123.89 2zco h ALA 124 Ca -0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2zco h ALA 124 Cb 0.37 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zco h ALA 124 CO 0.02 0.48 -0.36 0.93 0.00 0.00 0.00 179.25 180.33 2zco h GLU 125 N 0.71 0.64 -0.30 0.00 5.08 -1.84 -0.31 114.58 118.55 2zco h GLU 125 Ca 0.16 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2zco h GLU 125 Cb 0.23 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2zco h GLU 125 CO -0.01 1.00 0.16 1.25 -1.00 0.00 0.00 179.01 180.41 2zco h LEU 126 N 0.33 0.24 -1.39 1.33 5.85 -1.09 -0.76 115.31 119.84 2zco h LEU 126 Ca 0.02 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2zco h LEU 126 Cb 0.94 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2zco h LEU 126 CO 0.08 0.18 -0.31 -0.26 -0.34 0.00 0.00 178.44 177.80 2zco h PHE 127 N 0.33 0.00 -0.57 1.25 0.04 -0.50 -0.88 116.94 116.62 2zco h PHE 127 Ca 0.12 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.82 2zco h PHE 127 Cb 0.03 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2zco h PHE 127 CO -0.09 0.31 0.05 0.78 -0.60 0.00 0.00 178.31 178.76 2zco h GLY 128 N 0.93 1.02 1.12 -1.45 0.00 -0.52 -0.60 103.07 103.57 2zco h GLY 128 Ca -0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.54 2zco h GLY 128 CO 0.04 0.63 -0.07 -1.82 0.00 0.00 0.00 176.54 175.32 2zco h TYR 129 N 0.88 1.14 -0.82 5.60 5.03 -0.34 -1.08 116.97 127.38 2zco h TYR 129 Ca 0.17 -0.22 -0.02 0.00 2.58 0.00 0.00 58.73 61.24 2zco h TYR 129 Cb 0.45 -0.29 -0.04 0.00 1.55 0.00 0.00 36.73 38.40 2zco h TYR 129 CO 0.03 1.04 0.42 0.00 -1.32 0.00 0.00 178.16 178.33 2zco h TYR 131 N 1.15 -0.06 -0.99 0.00 5.03 -0.86 -1.34 116.97 119.90 2zco h TYR 131 Ca 0.28 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.65 2zco h TYR 131 Cb 0.07 0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.30 2zco h TYR 131 CO 0.01 0.05 0.64 0.78 -1.32 0.00 0.00 178.16 178.31 2zco h GLY 132 N -0.15 1.48 0.51 1.82 0.00 -0.32 0.15 103.07 106.56 2zco h GLY 132 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2zco h GLY 132 CO 0.01 0.37 -0.99 3.33 0.00 0.00 0.00 176.54 179.26 2zco n VAL 133 N -4.49 0.11 0.00 4.60 0.24 -0.25 -3.98 118.33 114.55 2zco n VAL 133 Ca 0.14 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2zco n VAL 133 Cb 0.14 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 2zco n VAL 133 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zco n ALA 134 N -1.74 1.92 -0.27 2.33 0.00 -0.58 -4.64 120.51 117.53 2zco n ALA 134 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 2zco n ALA 134 Cb 0.41 0.02 0.17 0.00 0.00 0.00 0.00 19.45 20.05 2zco n ALA 134 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zco h GLY 135 N 0.00 1.19 0.79 0.00 0.00 -0.36 -1.89 103.07 102.79 2zco h GLY 135 Ca 0.00 -0.49 0.05 0.00 0.00 0.00 0.00 47.33 46.89 2zco h GLY 135 CO 0.00 0.47 0.56 -0.91 0.00 0.00 0.00 176.54 176.67 2zco h THR 136 N 1.13 1.09 -0.71 4.70 1.35 -1.26 -0.99 112.91 118.22 2zco h THR 136 Ca 0.30 -0.36 -0.03 0.00 -0.55 0.00 0.00 66.41 65.76 2zco h THR 136 Cb -0.05 -0.05 -0.03 0.00 -1.73 0.00 0.00 68.15 66.28 2zco h THR 136 CO -0.06 0.19 0.31 0.58 -0.25 0.00 0.00 175.52 176.30 2zco h VAL 137 N 1.05 1.24 -0.84 6.82 2.07 -1.67 -1.20 116.25 123.73 2zco h VAL 137 Ca 0.37 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2zco h VAL 137 Cb 0.10 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2zco h VAL 137 CO -0.15 0.30 0.53 1.23 0.02 0.00 0.00 177.57 179.50 2zco h GLY 138 N 1.01 1.20 0.95 2.17 0.00 -0.92 -1.23 103.07 106.26 2zco h GLY 138 Ca 0.24 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2zco h GLY 138 CO -0.02 0.47 0.17 0.83 0.00 0.00 0.00 176.54 177.98 2zco h GLU 139 N 1.15 0.47 -0.28 4.80 5.08 -0.60 -2.21 114.58 122.98 2zco h GLU 139 Ca 0.30 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2zco h GLU 139 Cb -0.09 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2zco h GLU 139 CO -0.06 0.41 -0.12 0.28 -1.00 0.00 0.00 179.01 178.52 2zco h VAL 140 N 0.41 1.22 0.00 3.13 2.07 -0.80 -2.50 116.25 119.78 2zco h VAL 140 Ca 0.12 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2zco h VAL 140 Cb 0.09 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2zco h VAL 140 CO -0.02 0.32 0.00 0.18 0.02 0.00 0.00 177.57 178.08 2zco n LEU 141 N -4.21 0.70 -0.14 2.57 4.77 -0.50 -4.21 117.00 115.96 2zco n LEU 141 Ca 0.00 0.59 -0.04 0.00 -0.03 0.00 0.00 56.01 56.53 2zco n LEU 141 Cb 0.31 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2zco n LEU 141 CO 0.40 -0.27 0.74 0.74 -1.33 0.00 0.00 177.39 177.67 2zco h THR 142 N 0.00 0.45 0.00 -5.08 2.02 -0.93 -1.24 112.91 108.13 2zco h THR 142 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2zco h THR 142 Cb 0.61 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2zco h THR 142 CO 0.00 0.00 -0.06 -0.65 0.37 0.00 0.00 175.52 175.18 2zco h PRO 143 N -0.07 0.00 0.00 6.66 0.11 -1.79 -1.99 132.00 134.93 2zco h PRO 143 Ca 0.22 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.15 2zco h PRO 143 Cb 0.40 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 2zco h PRO 143 CO -0.50 0.06 -0.85 0.82 -0.21 0.00 0.00 178.00 177.32 2zco h ILE 144 N 0.00 1.56 -0.43 4.15 1.08 -1.50 -3.32 117.51 119.05 2zco h ILE 144 Ca -0.00 -2.76 0.00 0.00 -0.39 0.00 0.00 64.86 61.71 2zco h ILE 144 Cb 0.28 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.54 2zco h ILE 144 CO 0.01 0.79 0.00 0.18 -0.69 0.00 0.00 178.15 178.44 2zco n LEU 145 N -3.59 3.50 -3.92 1.44 4.77 -0.78 -4.94 117.00 113.47 2zco n LEU 145 Ca -0.02 -1.53 -0.10 0.00 -0.03 0.00 0.00 56.01 54.33 2zco n LEU 145 Cb 0.80 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 2zco n LEU 145 CO 0.46 0.77 -0.22 -0.94 -1.33 0.00 0.00 177.39 176.13 2zco s SER 146 N -1.44 0.15 0.02 -1.43 1.04 -0.99 -0.93 113.70 110.12 2zco s SER 146 Ca 0.40 -0.45 0.05 0.00 0.48 0.00 0.00 55.95 56.44 2zco s SER 146 Cb 0.23 0.21 -0.24 0.00 0.10 0.00 0.00 66.02 66.32 2zco s SER 146 CO 0.32 -0.46 0.89 0.44 0.98 0.00 0.00 173.24 175.41 2zco h ASP 147 N 3.90 0.13 -2.14 7.02 3.32 -1.86 -3.44 116.42 123.35 2zco h ASP 147 Ca -0.32 -0.20 -0.29 0.00 0.02 0.00 0.00 57.03 56.23 2zco h ASP 147 Cb 1.19 -0.04 -0.33 0.00 0.22 0.00 0.00 39.33 40.37 2zco h ASP 147 CO 0.47 1.17 -0.61 -1.00 -1.72 0.00 0.00 179.24 177.56 2zco s HIS 148 N -2.63 -0.52 0.32 4.55 3.76 -1.26 -5.14 115.29 114.36 2zco s HIS 148 Ca -0.05 0.06 -0.25 0.00 -0.15 0.00 0.00 55.06 54.67 2zco s HIS 148 Cb 0.08 -0.36 -0.10 0.00 1.11 0.00 0.00 32.58 33.32 2zco s HIS 148 CO 0.83 -0.85 0.93 -1.83 -0.85 0.00 0.00 174.74 172.97 2zco s GLU 149 N 2.39 4.54 0.45 1.40 1.03 -1.26 -4.99 118.70 122.26 2zco s GLU 149 Ca 0.09 1.28 0.03 0.00 0.03 0.00 0.00 54.97 56.41 2zco s GLU 149 Cb -0.14 -2.78 -0.01 0.00 -0.80 0.00 0.00 34.13 30.39 2zco s GLU 149 CO -0.27 0.28 0.12 0.95 -1.33 0.00 0.00 175.26 175.00 2zco s THR 150 N -1.63 0.61 0.47 1.83 -4.23 -1.26 -4.98 115.64 106.44 2zco s THR 150 Ca 0.50 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.16 2zco s THR 150 Cb -0.18 -2.23 0.21 0.00 1.34 0.00 0.00 72.50 71.63 2zco s THR 150 CO 0.23 0.00 2.03 1.12 -0.54 0.00 0.00 174.62 177.46 2zco h HIS 151 N 1.64 0.00 -0.63 3.99 2.07 -2.00 -1.92 115.15 118.30 2zco h HIS 151 Ca -0.36 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.16 2zco h HIS 151 Cb 1.29 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.24 2zco h HIS 151 CO 1.69 0.13 0.37 0.37 -3.07 0.00 0.00 177.93 177.42 2zco h GLN 152 N 0.00 0.86 -0.26 5.12 -0.00 -1.98 -0.30 115.11 118.54 2zco h GLN 152 Ca -0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 58.65 58.56 2zco h GLN 152 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.53 2zco h GLN 152 CO 0.02 0.62 0.15 1.15 0.00 0.00 0.00 178.83 180.77 2zco h THR 153 N 0.85 1.11 -0.65 2.39 2.02 -1.69 -0.33 112.91 116.60 2zco h THR 153 Ca 0.22 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 2zco h THR 153 Cb -0.00 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2zco h THR 153 CO -0.04 0.11 0.09 1.88 0.37 0.00 0.00 175.52 177.93 2zco h TYR 154 N 0.32 1.16 -0.49 3.16 0.05 -1.38 -1.04 116.97 118.76 2zco h TYR 154 Ca 0.09 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2zco h TYR 154 Cb 0.05 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.45 2zco h TYR 154 CO -0.04 0.98 0.26 0.22 -1.05 0.00 0.00 178.16 178.54 2zco h ASP 155 N 1.01 0.61 -0.38 3.88 1.82 -0.54 0.52 116.42 123.34 2zco h ASP 155 Ca 0.20 -0.10 -0.13 0.00 -0.39 0.00 0.00 57.03 56.62 2zco h ASP 155 Cb 0.46 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.31 2zco h ASP 155 CO 0.02 0.53 -0.25 0.58 -1.61 0.00 0.00 179.24 178.50 2zco h VAL 156 N 0.64 1.28 -0.73 2.25 2.07 -0.92 -1.73 116.25 119.11 2zco h VAL 156 Ca 0.17 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 2zco h VAL 156 Cb 0.06 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2zco h VAL 156 CO -0.03 0.47 0.23 0.00 0.02 0.00 0.00 177.57 178.26 2zco h ALA 157 N 0.79 1.02 -0.32 1.67 0.00 -1.00 -0.12 119.26 121.30 2zco h ALA 157 Ca 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2zco h ALA 157 Cb 0.82 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zco h ALA 157 CO 0.07 0.66 0.12 -0.09 0.00 0.00 0.00 179.25 180.01 2zco h ARG 158 N 1.09 0.48 -0.53 0.00 2.43 -0.82 -1.19 114.38 115.83 2zco h ARG 158 Ca 0.24 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2zco h ARG 158 Cb 0.30 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2zco h ARG 158 CO -0.01 0.49 0.03 -0.09 -1.51 0.00 0.00 179.97 178.88 2zco h ARG 159 N 0.36 0.88 -0.19 0.20 2.43 -1.07 -1.21 114.38 115.78 2zco h ARG 159 Ca 0.10 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2zco h ARG 159 Cb 0.20 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2zco h ARG 159 CO -0.01 0.86 0.10 1.25 -1.51 0.00 0.00 179.97 180.67 2zco h LEU 160 N 0.82 0.24 -0.57 3.80 5.85 -0.79 -1.28 115.31 123.38 2zco h LEU 160 Ca 0.16 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2zco h LEU 160 Cb 0.45 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2zco h LEU 160 CO 0.02 0.26 0.32 1.23 -0.34 0.00 0.00 178.44 179.93 2zco h GLY 161 N 0.20 0.82 1.50 3.75 0.00 -0.86 -0.78 103.07 107.70 2zco h GLY 161 Ca 0.07 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2zco h GLY 161 CO -0.01 0.17 -0.10 0.83 0.00 0.00 0.00 176.54 177.43 2zco h GLU 162 N 0.62 0.60 -0.38 4.80 5.08 -1.10 -1.50 114.58 122.71 2zco h GLU 162 Ca 0.24 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2zco h GLU 162 Cb 0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2zco h GLU 162 CO -0.14 0.69 -0.12 0.77 -1.00 0.00 0.00 179.01 179.21 2zco h SER 163 N 0.56 0.76 -0.71 1.42 0.02 -0.58 -1.54 113.55 113.48 2zco h SER 163 Ca 0.10 -0.38 -0.03 0.00 -0.84 0.00 0.00 61.79 60.64 2zco h SER 163 Cb 0.50 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2zco h SER 163 CO 0.03 0.96 0.32 -0.07 -1.14 0.00 0.00 176.83 176.93 2zco h LEU 164 N 0.54 0.95 -0.90 5.07 3.38 -1.00 -1.25 115.31 122.11 2zco h LEU 164 Ca 0.09 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2zco h LEU 164 Cb 0.65 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2zco h LEU 164 CO 0.04 0.83 0.00 -0.61 0.09 0.00 0.00 178.44 178.80 2zco h GLN 165 N 1.00 0.81 -0.43 1.13 5.75 -1.04 0.05 115.11 122.38 2zco h GLN 165 Ca 0.24 -0.22 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 2zco h GLN 165 Cb 0.16 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 2zco h GLN 165 CO -0.03 0.81 -0.11 1.25 -2.65 0.00 0.00 178.83 178.10 2zco h LEU 166 N 0.76 0.76 -0.66 -2.39 5.85 -0.79 -0.29 115.31 118.55 2zco h LEU 166 Ca 0.15 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 2zco h LEU 166 Cb 0.45 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2zco h LEU 166 CO 0.02 0.90 0.22 0.40 -0.34 0.00 0.00 178.44 179.64 2zco h ILE 167 N 0.70 1.25 -0.69 4.05 2.04 -0.77 -0.88 117.51 123.21 2zco h ILE 167 Ca 0.12 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 65.19 2zco h ILE 167 Cb 0.59 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2zco h ILE 167 CO 0.04 0.33 0.40 0.78 0.00 0.00 0.00 178.15 179.69 2zco h ASN 168 N 0.96 0.60 -0.75 1.72 2.35 -0.34 -0.21 115.58 119.91 2zco h ASN 168 Ca 0.22 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2zco h ASN 168 Cb 0.28 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2zco h ASN 168 CO -0.01 0.39 0.38 0.40 -1.65 0.00 0.00 177.43 176.95 2zco h ILE 169 N 0.74 1.24 0.00 2.81 2.04 -0.65 -0.86 117.51 122.82 2zco h ILE 169 Ca 0.30 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 2zco h ILE 169 Cb 0.16 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2zco h ILE 169 CO -0.17 0.27 -0.35 -0.07 0.00 0.00 0.00 178.15 177.83 2zco h LEU 170 N 1.05 0.00 0.03 1.44 3.38 -0.45 -2.54 115.31 118.23 2zco h LEU 170 Ca 0.26 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.00 2zco h LEU 170 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2zco h LEU 170 CO -0.04 0.35 -1.13 -0.09 0.09 0.00 0.00 178.44 177.63 2zco h ARG 171 N 0.00 0.07 -0.51 1.13 2.43 -0.48 -3.38 114.38 113.64 2zco h ARG 171 Ca -0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2zco h ARG 171 Cb 0.68 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2zco h ARG 171 CO 0.05 1.02 0.00 -0.25 -1.51 0.00 0.00 179.97 179.28 2zco n ASP 172 N -3.38 4.88 -0.22 -3.80 8.00 -0.38 -4.69 116.55 116.96 2zco n ASP 172 Ca -0.04 -2.76 0.01 0.00 0.71 0.00 0.00 54.79 52.72 2zco n ASP 172 Cb 0.97 -0.60 0.10 0.00 -0.02 0.00 0.00 41.12 41.58 2zco n ASP 172 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zco h VAL 173 N 3.40 0.42 -0.18 2.53 2.07 -1.69 0.19 116.25 122.99 2zco h VAL 173 Ca 0.00 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2zco h VAL 173 Cb 1.64 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2zco h VAL 173 CO 0.33 0.01 -0.05 1.23 0.02 0.00 0.00 177.57 179.11 2zco h GLY 174 N 0.07 0.39 1.07 2.17 0.00 -1.84 -1.45 103.07 103.48 2zco h GLY 174 Ca 0.34 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 2zco h GLY 174 CO -0.60 0.30 0.18 -2.09 0.00 0.00 0.00 176.54 174.32 2zco h GLU 175 N 0.06 1.15 -0.69 4.80 4.81 -1.67 -1.49 114.58 121.56 2zco h GLU 175 Ca 0.05 -0.28 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 2zco h GLU 175 Cb 0.50 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2zco h GLU 175 CO 0.02 1.01 0.18 -0.44 -0.73 0.00 0.00 179.01 179.05 2zco h ASP 176 N 1.09 1.02 -0.80 1.04 3.45 -0.58 -2.35 116.42 119.29 2zco h ASP 176 Ca 0.23 -0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 2zco h ASP 176 Cb 0.37 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.84 2zco h ASP 176 CO 0.00 0.97 0.46 0.15 -1.57 0.00 0.00 179.24 179.26 2zco h PHE 177 N 1.04 1.08 -0.17 4.55 3.04 -0.70 0.53 116.94 126.30 2zco h PHE 177 Ca 0.22 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.18 2zco h PHE 177 Cb 0.34 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 2zco h PHE 177 CO 0.03 0.74 0.11 0.93 -2.02 0.00 0.00 178.31 178.10 2zco h GLU 178 N 1.11 0.13 -0.86 1.11 5.08 -0.97 -0.54 114.58 119.63 2zco h GLU 178 Ca 0.28 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.36 2zco h GLU 178 Cb -0.00 -0.03 -0.17 0.00 0.50 0.00 0.00 28.75 29.05 2zco h GLU 178 CO -0.05 0.08 0.36 0.09 -1.00 0.00 0.00 179.01 178.49 2zco n ASN 179 N -4.51 4.21 -3.46 1.42 3.02 -0.30 -4.91 115.26 110.73 2zco n ASN 179 Ca 0.00 -3.18 -0.25 0.00 -0.03 0.00 0.00 54.58 51.13 2zco n ASN 179 Cb 0.15 -0.75 0.05 0.00 -0.61 0.00 0.00 39.78 38.63 2zco n ASN 179 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zco n GLU 180 N -0.38 -6.14 -4.30 3.52 1.02 -0.21 -5.00 120.64 109.15 2zco n GLU 180 Ca 0.42 0.78 -0.21 0.00 -0.02 0.00 0.00 57.16 58.12 2zco n GLU 180 Cb 1.36 -5.71 -0.16 0.00 -0.02 0.00 0.00 31.44 26.90 2zco n GLU 180 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zco s ARG 181 N -6.17 1.05 -0.10 3.49 1.81 0.02 -5.00 118.95 114.06 2zco s ARG 181 Ca 0.50 -0.21 0.01 0.00 -1.72 0.00 0.00 55.73 54.32 2zco s ARG 181 Cb -0.23 -0.97 0.02 0.00 -0.45 0.00 0.00 34.95 33.32 2zco s ARG 181 CO 0.62 -0.03 -0.11 0.42 -0.68 0.00 0.00 175.30 175.53 2zco s ILE 182 N 0.74 1.15 -0.15 1.52 1.01 -1.26 -2.77 121.20 121.44 2zco s ILE 182 Ca -0.11 -0.42 0.22 0.00 0.00 0.00 0.00 60.65 60.34 2zco s ILE 182 Cb -0.14 -1.10 -0.31 0.00 0.01 0.00 0.00 42.46 40.92 2zco s ILE 182 CO 0.01 0.37 0.55 -1.22 0.00 0.00 0.00 174.94 174.66 2zco n TYR 183 N 4.40 0.04 -1.87 3.97 4.01 -1.26 -4.65 117.16 121.79 2zco n TYR 183 Ca -0.18 0.01 -0.37 0.00 -0.16 0.00 0.00 57.90 57.20 2zco n TYR 183 Cb 0.51 -0.46 0.04 0.00 -0.31 0.00 0.00 39.34 39.11 2zco n TYR 183 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2zco s PHE 184 N -3.46 2.33 0.58 -0.72 0.08 -1.26 -4.82 117.98 110.71 2zco s PHE 184 Ca -0.06 1.44 -0.15 0.00 0.12 0.00 0.00 56.93 58.28 2zco s PHE 184 Cb 0.14 -3.67 -0.05 0.00 -0.57 0.00 0.00 43.02 38.87 2zco s PHE 184 CO 0.90 -2.62 1.02 -1.54 -0.10 0.00 0.00 175.22 172.88 2zco s SER 185 N -1.21 6.17 0.32 1.36 1.04 -1.26 -4.63 113.70 115.49 2zco s SER 185 Ca 0.74 1.62 0.01 0.00 0.48 0.00 0.00 55.95 58.81 2zco s SER 185 Cb -0.37 -2.51 0.54 0.00 0.10 0.00 0.00 66.02 63.78 2zco s SER 185 CO 0.42 -0.90 1.92 0.11 0.98 0.00 0.00 173.24 175.76 2zco h LYS 186 N 0.39 0.79 -0.37 4.02 1.57 -0.59 -1.16 116.57 121.22 2zco h LYS 186 Ca -0.46 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.20 2zco h LYS 186 Cb 1.20 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 2zco h LYS 186 CO 0.60 0.63 0.18 0.37 -0.57 0.00 0.00 179.45 180.66 2zco h GLN 187 N 0.79 0.54 -0.12 3.15 -0.00 -1.59 -0.53 115.11 117.36 2zco h GLN 187 Ca 0.19 -0.08 -0.18 0.00 -0.00 0.00 0.00 58.65 58.59 2zco h GLN 187 Cb 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 27.48 27.49 2zco h GLN 187 CO -0.02 0.48 -0.66 -0.09 0.00 0.00 0.00 178.83 178.53 2zco h ARG 188 N 0.47 0.48 -0.63 1.69 9.65 -1.77 -0.65 114.38 123.60 2zco h ARG 188 Ca 0.13 -0.35 -0.05 0.00 -1.10 0.00 0.00 59.98 58.61 2zco h ARG 188 Cb 0.11 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 2zco h ARG 188 CO -0.02 0.97 0.19 -0.07 2.80 0.00 0.00 179.97 183.85 2zco h LEU 189 N 0.34 0.93 -0.14 3.80 3.38 -1.09 -0.90 115.31 121.62 2zco h LEU 189 Ca -0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2zco h LEU 189 Cb 1.22 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2zco h LEU 189 CO 0.12 0.89 -0.04 0.50 0.09 0.00 0.00 178.44 180.00 2zco h LYS 190 N 0.91 0.28 -0.95 1.13 3.64 -0.92 -0.57 116.57 120.10 2zco h LYS 190 Ca 0.20 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2zco h LYS 190 Cb 0.30 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.04 2zco h LYS 190 CO -0.00 0.58 0.60 0.37 -2.27 0.00 0.00 179.45 178.72 2zco h GLN 191 N -0.03 1.04 -0.18 1.90 4.15 -0.91 -1.73 115.11 119.35 2zco h GLN 191 Ca 0.04 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2zco h GLN 191 Cb 0.48 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2zco h GLN 191 CO 0.02 0.69 0.00 0.66 -1.93 0.00 0.00 178.83 178.26 2zco n TYR 192 N -4.57 0.23 -3.56 3.99 4.01 -0.36 -4.96 117.16 111.94 2zco n TYR 192 Ca 0.15 -0.11 -0.22 0.00 -0.16 0.00 0.00 57.90 57.55 2zco n TYR 192 Cb 0.20 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.28 2zco n TYR 192 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2zco n GLU 193 N 0.65 -3.32 -5.19 -0.72 1.02 -0.63 -4.71 120.64 107.74 2zco n GLU 193 Ca 0.17 0.66 -0.30 0.00 -0.02 0.00 0.00 57.16 57.67 2zco n GLU 193 Cb 0.42 -5.11 -0.16 0.00 -0.02 0.00 0.00 31.44 26.57 2zco n GLU 193 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zco s VAL 194 N -3.52 1.92 -0.20 2.62 1.01 -0.32 -4.87 120.40 117.05 2zco s VAL 194 Ca 0.25 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2zco s VAL 194 Cb -0.06 -1.62 0.04 0.00 0.00 0.00 0.00 36.38 34.75 2zco s VAL 194 CO 0.80 0.54 -0.09 -0.62 0.00 0.00 0.00 175.10 175.73 2zco s ASP 195 N -0.30 3.37 0.32 3.32 -1.08 -1.26 -4.66 116.67 116.38 2zco s ASP 195 Ca 0.01 -0.89 0.01 0.00 -0.52 0.00 0.00 52.55 51.16 2zco s ASP 195 Cb -0.12 -1.17 0.54 0.00 -1.46 0.00 0.00 42.92 40.71 2zco s ASP 195 CO 0.02 -0.16 1.94 0.40 0.52 0.00 0.00 175.17 177.88 2zco h ILE 196 N 6.43 1.19 -0.67 4.11 1.08 -1.99 -1.18 117.51 126.49 2zco h ILE 196 Ca -0.26 -0.51 -0.07 0.00 -0.39 0.00 0.00 64.86 63.63 2zco h ILE 196 Cb 1.10 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 2zco h ILE 196 CO 0.45 0.22 0.13 0.00 -0.69 0.00 0.00 178.15 178.27 2zco h ALA 197 N 1.50 0.88 -0.72 1.87 0.00 -1.98 0.76 119.26 121.57 2zco h ALA 197 Ca 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2zco h ALA 197 Cb 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2zco h ALA 197 CO -0.03 0.62 0.30 1.49 0.00 0.00 0.00 179.25 181.64 2zco h GLU 198 N 1.01 1.07 -0.16 0.00 4.22 -1.85 -1.79 114.58 117.08 2zco h GLU 198 Ca 0.21 -0.18 -0.17 0.00 0.08 0.00 0.00 59.36 59.29 2zco h GLU 198 Cb 0.40 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2zco h GLU 198 CO 0.01 0.87 -0.60 0.28 -2.18 0.00 0.00 179.01 177.38 2zco h VAL 199 N 1.03 1.33 -0.21 0.32 2.07 -0.92 0.83 116.25 120.70 2zco h VAL 199 Ca 0.24 -1.88 -0.04 0.00 0.82 0.00 0.00 66.70 65.84 2zco h VAL 199 Cb 0.19 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2zco h VAL 199 CO -0.02 0.58 -0.05 0.22 0.02 0.00 0.00 177.57 178.32 2zco h TYR 200 N 0.40 0.32 0.16 1.57 3.20 -0.62 0.98 116.97 122.99 2zco h TYR 200 Ca -0.00 -0.03 -0.30 0.00 3.14 0.00 0.00 58.73 61.54 2zco h TYR 200 Cb 1.16 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 39.34 2zco h TYR 200 CO 0.05 0.37 -1.46 0.37 -1.64 0.00 0.00 178.16 175.84 2zco h GLN 201 N 0.30 0.35 -0.01 1.82 5.75 -1.04 -3.40 115.11 118.87 2zco h GLN 201 Ca 0.07 -0.59 0.00 0.00 -0.15 0.00 0.00 58.65 57.97 2zco h GLN 201 Cb 0.28 0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.05 2zco h GLN 201 CO 0.01 1.28 -0.60 0.09 -2.65 0.00 0.00 178.83 176.96 2zco n ASN 202 N -3.81 1.59 0.00 -0.69 3.02 0.26 -5.10 115.26 110.54 2zco n ASN 202 Ca -0.22 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.03 2zco n ASN 202 Cb 0.98 0.65 0.00 0.00 -0.61 0.00 0.00 39.78 40.80 2zco n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zco n GLY 203 N 1.39 1.07 3.71 7.41 0.00 0.33 -5.00 105.19 114.09 2zco n GLY 203 Ca 0.07 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 2zco n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zco s VAL 204 N -1.76 2.64 0.26 1.61 0.11 -1.26 -4.61 120.40 117.38 2zco s VAL 204 Ca 0.00 0.21 -0.16 0.00 -2.93 0.00 0.00 61.98 59.10 2zco s VAL 204 Cb 0.00 -2.46 0.01 0.00 -1.53 0.00 0.00 36.38 32.40 2zco s VAL 204 CO 0.00 -0.27 0.57 0.54 -3.33 0.00 0.00 175.10 172.61 2zco s ASN 205 N -3.02 -0.15 0.37 3.54 4.22 -1.26 -5.05 114.94 113.59 2zco s ASN 205 Ca 0.64 -0.81 0.05 0.00 -2.14 0.00 0.00 52.86 50.60 2zco s ASN 205 Cb -0.20 0.65 0.71 0.00 1.28 0.00 0.00 41.25 43.68 2zco s ASN 205 CO 0.57 -1.23 1.97 0.78 -2.04 0.00 0.00 177.10 177.15 2zco h ASN 206 N 2.15 0.52 -0.26 3.54 2.35 -1.99 -1.42 115.58 120.47 2zco h ASN 206 Ca -0.23 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2zco h ASN 206 Cb 1.25 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 2zco h ASN 206 CO 0.31 0.47 0.14 0.45 -1.65 0.00 0.00 177.43 177.15 2zco h HIS 207 N 0.58 0.35 -0.25 1.19 3.86 -1.92 -0.36 115.15 118.59 2zco h HIS 207 Ca 0.14 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2zco h HIS 207 Cb 0.11 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2zco h HIS 207 CO 0.01 0.29 0.11 -0.92 0.86 0.00 0.00 177.93 178.28 2zco h TYR 208 N 0.31 0.38 -0.94 2.45 3.20 -1.78 -1.50 116.97 119.08 2zco h TYR 208 Ca 0.09 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2zco h TYR 208 Cb 0.06 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 2zco h TYR 208 CO -0.04 0.37 0.62 0.82 -1.64 0.00 0.00 178.16 178.30 2zco h ILE 209 N 0.27 1.22 -0.56 1.81 2.04 -1.10 0.29 117.51 121.48 2zco h ILE 209 Ca 0.09 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 2zco h ILE 209 Cb 0.15 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 2zco h ILE 209 CO -0.01 0.23 0.15 0.44 0.00 0.00 0.00 178.15 178.96 2zco h ASP 210 N 1.25 0.84 -0.16 1.72 3.32 -0.71 -0.45 116.42 122.24 2zco h ASP 210 Ca 0.35 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2zco h ASP 210 Cb -0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 2zco h ASP 210 CO -0.08 0.84 0.06 0.25 -1.72 0.00 0.00 179.24 178.59 2zco h LEU 211 N 0.79 0.22 -0.58 1.55 5.85 -0.72 -0.69 115.31 121.73 2zco h LEU 211 Ca 0.18 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2zco h LEU 211 Cb 0.32 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2zco h LEU 211 CO -0.00 0.35 0.36 -0.25 -0.34 0.00 0.00 178.44 178.55 2zco h TRP 212 N 0.09 0.67 0.00 1.25 7.01 -0.83 -2.16 115.95 121.97 2zco h TRP 212 Ca 0.05 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.98 2zco h TRP 212 Cb 0.20 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 2zco h TRP 212 CO -0.01 0.38 -0.42 0.93 -2.79 0.00 0.00 178.44 176.54 2zco h GLU 213 N 0.71 0.00 0.02 2.65 4.39 -0.89 0.73 114.58 122.19 2zco h GLU 213 Ca 0.23 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.95 2zco h GLU 213 Cb 0.02 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2zco h GLU 213 CO -0.10 0.42 -0.09 -0.92 -1.16 0.00 0.00 179.01 177.16 2zco h TYR 214 N 0.00 -0.23 -0.27 4.33 5.03 -0.49 0.68 116.97 126.02 2zco h TYR 214 Ca -0.00 0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.17 2zco h TYR 214 Cb 0.75 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 39.12 2zco h TYR 214 CO 0.00 -0.14 -0.40 1.88 -1.32 0.00 0.00 178.16 178.18 2zco h TYR 215 N -0.17 0.78 -0.36 -3.82 0.05 -1.04 -3.02 116.97 109.41 2zco h TYR 215 Ca 0.03 -0.23 -0.03 0.00 0.05 0.00 0.00 58.73 58.55 2zco h TYR 215 Cb 0.20 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 2zco h TYR 215 CO -0.15 0.95 0.11 0.00 -1.05 0.00 0.00 178.16 178.03 2zco h ALA 216 N 1.02 1.53 -0.34 3.88 0.00 -0.54 -1.56 119.26 123.24 2zco h ALA 216 Ca 0.04 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2zco h ALA 216 Cb 0.93 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2zco h ALA 216 CO 0.08 0.36 -0.14 0.00 0.00 0.00 0.00 179.25 179.55 2zco h ALA 217 N 1.62 1.12 -0.31 0.00 0.00 -0.75 -0.91 119.26 120.03 2zco h ALA 217 Ca 0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2zco h ALA 217 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zco h ALA 217 CO -0.01 0.55 0.02 0.82 0.00 0.00 0.00 179.25 180.63 2zco h ILE 218 N 0.55 1.25 -0.83 0.00 2.04 -1.25 -1.69 117.51 117.58 2zco h ILE 218 Ca 0.09 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 2zco h ILE 218 Cb 0.57 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2zco h ILE 218 CO 0.04 0.29 0.37 0.00 0.00 0.00 0.00 178.15 178.85 2zco h ALA 219 N 0.86 1.08 -0.38 1.87 0.00 -0.97 -1.27 119.26 120.46 2zco h ALA 219 Ca 0.09 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2zco h ALA 219 Cb 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zco h ALA 219 CO 0.01 0.67 -0.27 0.93 0.00 0.00 0.00 179.25 180.59 2zco h GLU 220 N 1.20 0.79 -0.32 0.00 5.08 -1.07 -0.79 114.58 119.47 2zco h GLU 220 Ca 0.28 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2zco h GLU 220 Cb 0.16 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2zco h GLU 220 CO -0.03 0.97 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.61 2zco h LYS 221 N 0.68 0.65 -0.67 2.33 3.64 -1.08 -1.47 116.57 120.63 2zco h LYS 221 Ca 0.08 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 2zco h LYS 221 Cb 0.80 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 2zco h LYS 221 CO 0.07 0.85 0.28 -0.44 -2.27 0.00 0.00 179.45 177.93 2zco h ASP 222 N 0.42 0.90 -0.26 4.20 3.32 -1.08 -1.38 116.42 122.53 2zco h ASP 222 Ca 0.08 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2zco h ASP 222 Cb 0.63 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2zco h ASP 222 CO 0.04 0.79 0.17 0.15 -1.72 0.00 0.00 179.24 178.67 2zco h PHE 223 N 0.97 0.33 -0.70 4.55 3.57 -0.93 -0.83 116.94 123.90 2zco h PHE 223 Ca 0.23 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2zco h PHE 223 Cb 0.17 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 2zco h PHE 223 CO 0.01 0.22 0.44 0.00 -2.23 0.00 0.00 178.31 176.75 2zco h ARG 224 N 0.34 0.83 -0.50 1.11 3.08 -0.75 -0.15 114.38 118.35 2zco h ARG 224 Ca 0.09 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2zco h ARG 224 Cb -0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2zco h ARG 224 CO -0.02 0.55 0.09 -0.44 -1.07 0.00 0.00 179.97 179.08 2zco h ASP 225 N 0.86 0.72 -0.33 7.04 3.32 -0.94 -0.63 116.42 126.46 2zco h ASP 225 Ca 0.28 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2zco h ASP 225 Cb 0.02 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2zco h ASP 225 CO -0.11 0.73 -0.09 0.58 -1.72 0.00 0.00 179.24 178.64 2zco h VAL 226 N 0.74 1.28 -0.16 -1.35 2.07 -0.44 -2.93 116.25 115.46 2zco h VAL 226 Ca 0.16 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 2zco h VAL 226 Cb 0.32 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2zco h VAL 226 CO 0.00 0.37 -0.03 0.24 0.02 0.00 0.00 177.57 178.18 2zco h MET 227 N 0.42 0.23 0.00 1.57 2.86 -0.52 -0.90 114.93 118.58 2zco h MET 227 Ca 0.08 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2zco h MET 227 Cb 0.59 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 2zco h MET 227 CO 0.03 0.28 -0.15 -0.44 1.06 0.00 0.00 176.91 177.69 2zco h ASP 228 N 0.23 0.00 -0.24 1.22 3.32 -0.95 -2.87 116.42 117.12 2zco h ASP 228 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zco h ASP 228 Cb 0.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2zco h ASP 228 CO 0.01 0.15 -0.00 0.00 -1.72 0.00 0.00 179.24 177.67 2zco n GLN 229 N -3.42 2.78 0.26 3.56 6.02 -0.41 -4.74 117.38 121.42 2zco n GLN 229 Ca -0.01 -2.83 0.18 0.00 -0.01 0.00 0.00 57.00 54.33 2zco n GLN 229 Cb 0.33 -1.82 0.91 0.00 1.02 0.00 0.00 30.24 30.68 2zco n GLN 229 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2zco h ILE 230 N 1.65 0.32 0.00 5.09 6.09 -1.14 -2.24 117.51 127.29 2zco h ILE 230 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2zco h ILE 230 Cb 1.42 0.86 0.00 0.00 0.47 0.00 0.00 36.82 39.57 2zco h ILE 230 CO 0.21 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.58 2zco n LYS 231 N -3.54 0.36 0.22 2.19 5.02 -1.26 -1.70 118.16 119.45 2zco n LYS 231 Ca -0.00 0.07 0.15 0.00 -2.02 0.00 0.00 58.31 56.50 2zco n LYS 231 Cb 0.26 -1.50 0.57 0.00 -0.02 0.00 0.00 35.03 34.34 2zco n LYS 231 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2zco h VAL 232 N 0.00 0.00 -2.80 -0.18 -1.51 -1.81 -3.45 116.25 106.51 2zco h VAL 232 Ca 0.00 -0.45 -0.47 0.00 -1.23 0.00 0.00 66.70 64.55 2zco h VAL 232 Cb 0.07 1.36 0.02 0.00 -2.13 0.00 0.00 31.29 30.61 2zco h VAL 232 CO 0.00 0.00 -0.13 -0.36 -1.23 0.00 0.00 177.57 175.85 2zco s PHE 233 N -3.49 3.37 0.73 5.19 0.08 -0.69 -4.72 117.98 118.45 2zco s PHE 233 Ca 0.03 0.31 -0.16 0.00 0.12 0.00 0.00 56.93 57.23 2zco s PHE 233 Cb 0.09 -2.11 0.04 0.00 -0.57 0.00 0.00 43.02 40.47 2zco s PHE 233 CO 0.51 -0.12 1.24 -1.54 -0.10 0.00 0.00 175.22 175.21 2zco s SER 234 N -4.12 4.10 0.34 1.36 1.04 -0.10 -4.73 113.70 111.59 2zco s SER 234 Ca 0.44 2.48 0.05 0.00 0.48 0.00 0.00 55.95 59.40 2zco s SER 234 Cb -0.10 -2.60 0.71 0.00 0.10 0.00 0.00 66.02 64.13 2zco s SER 234 CO 0.37 -2.33 1.92 -0.29 0.98 0.00 0.00 173.24 173.89 2zco h ILE 235 N -0.20 0.97 -0.12 -1.02 6.09 -1.94 -0.90 117.51 120.39 2zco h ILE 235 Ca -0.48 -0.28 -0.14 0.00 -1.37 0.00 0.00 64.86 62.59 2zco h ILE 235 Cb 1.31 0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 2zco h ILE 235 CO 0.50 0.15 -0.53 -0.33 -3.07 0.00 0.00 178.15 174.86 2zco h GLU 236 N 0.81 0.33 0.00 2.19 3.07 -1.96 -3.18 114.58 115.85 2zco h GLU 236 Ca 0.38 -0.20 -0.11 0.00 -0.50 0.00 0.00 59.36 58.93 2zco h GLU 236 Cb 0.40 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2zco h GLU 236 CO -0.15 0.79 -0.52 0.00 -1.40 0.00 0.00 179.01 177.73 2zco h ALA 237 N 1.18 0.67 -0.23 3.43 0.00 -1.65 -3.38 119.26 119.28 2zco h ALA 237 Ca 0.01 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.51 2zco h ALA 237 Cb 1.03 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2zco h ALA 237 CO 0.09 0.65 -0.31 1.96 0.00 0.00 0.00 179.25 181.64 2zco h GLN 238 N 0.00 -0.31 0.00 0.00 4.20 -1.17 0.64 115.11 118.47 2zco h GLN 238 Ca -0.01 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2zco h GLN 238 Cb 1.39 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.23 2zco h GLN 238 CO 0.07 -0.21 -0.17 -1.00 -0.67 0.00 0.00 178.83 176.85 2zco h PRO 239 N -0.32 0.00 -0.18 1.46 0.13 -1.76 -1.08 132.00 130.25 2zco h PRO 239 Ca 0.13 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.13 2zco h PRO 239 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2zco h PRO 239 CO -0.42 0.17 -0.39 0.82 -0.23 0.00 0.00 178.00 177.96 2zco h ILE 240 N 0.00 1.34 -0.35 -3.56 5.03 -1.45 0.22 117.51 118.74 2zco h ILE 240 Ca -0.00 -1.63 -0.14 0.00 -0.12 0.00 0.00 64.86 62.97 2zco h ILE 240 Cb 0.49 1.91 -0.01 0.00 -3.03 0.00 0.00 36.82 36.18 2zco h ILE 240 CO 0.02 0.50 -0.36 0.40 -0.68 0.00 0.00 178.15 178.03 2zco h ILE 241 N 0.25 1.28 -0.74 -0.67 2.04 -0.72 -0.07 117.51 118.87 2zco h ILE 241 Ca 0.00 -1.53 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 2zco h ILE 241 Cb 0.99 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 2zco h ILE 241 CO 0.09 0.50 0.27 -0.08 0.00 0.00 0.00 178.15 178.93 2zco h GLU 242 N 0.67 1.11 -0.16 2.37 4.81 -1.13 -0.92 114.58 121.33 2zco h GLU 242 Ca 0.06 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2zco h GLU 242 Cb 0.92 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2zco h GLU 242 CO 0.08 0.92 0.00 1.25 -0.73 0.00 0.00 179.01 180.54 2zco h LEU 243 N 1.08 0.27 -0.69 1.64 5.85 -0.58 -0.40 115.31 122.47 2zco h LEU 243 Ca 0.24 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.73 2zco h LEU 243 Cb 0.24 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2zco h LEU 243 CO -0.02 0.51 0.37 0.00 -0.34 0.00 0.00 178.44 178.96 2zco h ALA 244 N 0.77 0.94 -0.40 1.25 0.00 -0.80 -0.25 119.26 120.77 2zco h ALA 244 Ca 0.04 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2zco h ALA 244 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zco h ALA 244 CO 0.01 0.02 -0.04 0.00 0.00 0.00 0.00 179.25 179.24 2zco h ALA 245 N 1.38 0.54 -0.46 0.00 0.00 -1.05 -2.80 119.26 116.88 2zco h ALA 245 Ca 0.32 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2zco h ALA 245 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2zco h ALA 245 CO -0.21 0.35 -0.05 0.00 0.00 0.00 0.00 179.25 179.34 2zco h ARG 246 N 0.54 0.78 -0.61 0.00 2.47 -0.47 -0.77 114.38 116.32 2zco h ARG 246 Ca 0.11 -0.23 -0.02 0.00 -1.26 0.00 0.00 59.98 58.58 2zco h ARG 246 Cb 0.53 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.74 2zco h ARG 246 CO 0.03 0.82 0.32 0.82 0.56 0.00 0.00 179.97 182.51 2zco h ILE 247 N 0.72 1.20 -0.58 2.04 2.04 -1.04 -1.84 117.51 120.06 2zco h ILE 247 Ca 0.13 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.34 2zco h ILE 247 Cb 0.51 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2zco h ILE 247 CO 0.03 0.23 -0.06 1.88 0.00 0.00 0.00 178.15 180.23 2zco h TYR 248 N 0.83 1.18 -0.96 1.37 0.05 -1.15 -2.09 116.97 116.20 2zco h TYR 248 Ca 0.21 -0.23 0.06 0.00 0.05 0.00 0.00 58.73 58.82 2zco h TYR 248 Cb 0.08 -0.30 -0.06 0.00 1.01 0.00 0.00 36.73 37.46 2zco h TYR 248 CO -0.01 1.06 0.62 0.82 -1.05 0.00 0.00 178.16 179.61 2zco h ILE 249 N 0.96 1.10 -0.30 -2.88 1.08 -1.01 -1.16 117.51 115.30 2zco h ILE 249 Ca 0.16 -0.39 0.01 0.00 -0.39 0.00 0.00 64.86 64.25 2zco h ILE 249 Cb 0.63 -0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 2zco h ILE 249 CO 0.04 0.21 0.20 -0.08 -0.69 0.00 0.00 178.15 177.82 2zco h GLU 250 N 1.13 0.37 -0.42 2.37 4.57 -0.65 -0.71 114.58 121.23 2zco h GLU 250 Ca 0.40 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.60 2zco h GLU 250 Cb 0.14 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2zco h GLU 250 CO -0.15 0.24 0.28 0.82 -1.18 0.00 0.00 179.01 179.03 2zco h ILE 251 N 0.38 1.02 -0.73 2.32 2.04 -0.81 -0.95 117.51 120.78 2zco h ILE 251 Ca 0.11 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2zco h ILE 251 Cb -0.01 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2zco h ILE 251 CO -0.02 0.08 0.29 -0.07 0.00 0.00 0.00 178.15 178.43 2zco h LEU 252 N 0.43 1.00 -0.80 1.44 3.38 -1.12 -0.73 115.31 118.92 2zco h LEU 252 Ca 0.17 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2zco h LEU 252 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2zco h LEU 252 CO -0.04 0.90 -0.20 0.44 0.09 0.00 0.00 178.44 179.63 2zco h ASP 253 N 1.04 0.69 -0.54 -0.43 3.45 -1.38 -2.04 116.42 117.20 2zco h ASP 253 Ca 0.24 -0.23 -0.02 0.00 0.43 0.00 0.00 57.03 57.45 2zco h ASP 253 Cb 0.21 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 2zco h ASP 253 CO -0.02 0.88 0.27 -0.33 -1.57 0.00 0.00 179.24 178.47 2zco h GLU 254 N 0.60 0.81 -0.41 3.56 4.39 -0.62 0.21 114.58 123.13 2zco h GLU 254 Ca 0.09 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 2zco h GLU 254 Cb 0.67 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2zco h GLU 254 CO 0.05 0.64 0.04 0.28 -1.16 0.00 0.00 179.01 178.85 2zco h VAL 255 N 0.81 1.25 -0.65 3.13 2.07 -0.73 -2.12 116.25 120.01 2zco h VAL 255 Ca 0.20 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2zco h VAL 255 Cb 0.10 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2zco h VAL 255 CO -0.03 0.32 0.21 0.03 0.02 0.00 0.00 177.57 178.12 2zco h ARG 256 N 0.55 1.01 0.00 1.57 3.08 -0.80 0.18 114.38 119.97 2zco h ARG 256 Ca 0.12 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2zco h ARG 256 Cb 0.42 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2zco h ARG 256 CO 0.01 0.89 -0.11 1.96 -1.07 0.00 0.00 179.97 181.65 2zco h GLN 257 N 0.95 0.00 -0.66 0.04 4.20 -0.43 -1.36 115.11 117.85 2zco h GLN 257 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2zco h GLN 257 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2zco h GLN 257 CO -0.01 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.26 2zco n ALA 258 N -2.41 3.41 -3.76 3.87 0.00 -0.81 -4.91 120.51 115.90 2zco n ALA 258 Ca -0.02 -1.41 -0.28 0.00 0.00 0.00 0.00 53.44 51.72 2zco n ALA 258 Cb 0.19 -1.08 0.03 0.00 0.00 0.00 0.00 19.45 18.60 2zco n ALA 258 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zco n ASN 259 N 0.58 -5.08 -2.49 0.00 3.02 -0.51 -2.45 115.26 108.34 2zco n ASN 259 Ca 0.21 -0.67 -0.21 0.00 -0.03 0.00 0.00 54.58 53.88 2zco n ASN 259 Cb 0.91 -4.05 -0.00 0.00 -0.61 0.00 0.00 39.78 36.02 2zco n ASN 259 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2zco n TYR 260 N -4.66 -1.17 -1.66 3.10 4.01 -0.01 -4.82 117.16 111.95 2zco n TYR 260 Ca 0.02 0.07 -0.45 0.00 -0.16 0.00 0.00 57.90 57.39 2zco n TYR 260 Cb 0.54 -3.97 -0.02 0.00 -0.31 0.00 0.00 39.34 35.57 2zco n TYR 260 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2zco n THR 261 N -4.04 1.09 0.01 -0.72 5.66 -1.02 -4.89 114.28 110.37 2zco n THR 261 Ca -0.22 -0.27 0.10 0.00 -3.05 0.00 0.00 64.05 60.60 2zco n THR 261 Cb 0.67 -1.43 0.27 0.00 -1.55 0.00 0.00 70.33 68.30 2zco n THR 261 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zco n LEU 262 N 1.97 3.37 -0.15 1.09 4.32 -1.26 -4.46 117.00 121.89 2zco n LEU 262 Ca 0.11 -1.69 0.01 0.00 -0.02 0.00 0.00 56.01 54.43 2zco n LEU 262 Cb 0.31 -0.42 0.03 0.00 -1.62 0.00 0.00 43.42 41.72 2zco n LEU 262 CO 0.62 0.81 0.44 1.41 -1.22 0.00 0.00 177.39 179.46 2zco n HIS 263 N 1.27 0.07 -3.63 -1.77 8.25 -1.26 -4.14 115.22 114.02 2zco n HIS 263 Ca 0.21 -0.31 -0.11 0.00 -0.26 0.00 0.00 57.72 57.24 2zco n HIS 263 Cb 0.54 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.57 2zco n HIS 263 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2zco s GLU 264 N -0.71 1.03 -0.35 -0.41 -1.05 -1.26 -5.07 118.70 110.88 2zco s GLU 264 Ca 0.05 -0.60 -0.16 0.00 -0.15 0.00 0.00 54.97 54.11 2zco s GLU 264 Cb 0.03 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 34.17 2zco s GLU 264 CO 0.04 -0.39 0.40 0.50 0.95 0.00 0.00 175.26 176.76 2zco s ARG 265 N -3.43 3.55 0.77 -4.83 3.52 -1.26 -4.94 118.95 112.35 2zco s ARG 265 Ca 0.01 -0.37 -0.12 0.00 -0.13 0.00 0.00 55.73 55.12 2zco s ARG 265 Cb 0.01 -3.81 0.06 0.00 -1.56 0.00 0.00 34.95 29.64 2zco s ARG 265 CO -0.09 -0.57 1.12 0.14 -0.81 0.00 0.00 175.30 175.09 2zco s VAL 266 N 2.11 2.84 0.18 7.11 -7.23 -1.26 -5.08 120.40 119.07 2zco s VAL 266 Ca 0.13 0.27 -0.22 0.00 -1.81 0.00 0.00 61.98 60.36 2zco s VAL 266 Cb -0.16 -3.19 0.06 0.00 0.56 0.00 0.00 36.38 33.64 2zco s VAL 266 CO 0.12 -0.35 0.60 0.72 -0.31 0.00 0.00 175.10 175.88 2zco s PHE 267 N -3.37 -0.44 -0.32 2.82 -0.12 -1.26 -5.05 117.98 110.24 2zco s PHE 267 Ca 0.60 0.18 -0.13 0.00 -0.05 0.00 0.00 56.93 57.53 2zco s PHE 267 Cb -0.12 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.80 2zco s PHE 267 CO 0.52 -0.91 0.28 0.08 -0.05 0.00 0.00 175.22 175.14 2zco s VAL 268 N -3.79 5.24 0.29 -2.49 1.01 -1.26 -4.97 120.40 114.44 2zco s VAL 268 Ca 0.03 0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.82 2zco s VAL 268 Cb -0.02 -3.69 -0.15 0.00 0.00 0.00 0.00 36.38 32.52 2zco s VAL 268 CO -0.09 0.06 0.58 -0.62 0.00 0.00 0.00 175.10 175.03 2zco n GLU 269 N 5.20 0.41 -0.35 2.72 1.02 -1.26 -4.75 120.64 123.64 2zco n GLU 269 Ca -0.11 0.15 0.07 0.00 -0.02 0.00 0.00 57.16 57.25 2zco n GLU 269 Cb 0.50 -1.29 0.25 0.00 -0.02 0.00 0.00 31.44 30.89 2zco n GLU 269 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2zco h LYS 270 N 1.10 0.94 -0.24 3.49 3.64 -1.99 -0.86 116.57 122.66 2zco h LYS 270 Ca -0.34 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2zco h LYS 270 Cb 1.41 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2zco h LYS 270 CO 0.55 0.63 0.01 -0.09 -2.27 0.00 0.00 179.45 178.28 2zco h ARG 271 N 0.97 0.35 -0.01 1.90 9.65 -2.00 -1.18 114.38 124.06 2zco h ARG 271 Ca 0.48 -0.06 -0.21 0.00 -1.10 0.00 0.00 59.98 59.10 2zco h ARG 271 Cb 0.48 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 2zco h ARG 271 CO -0.25 0.37 -0.88 -0.22 2.80 0.00 0.00 179.97 181.79 2zco h LYS 272 N 0.34 0.32 -0.77 0.20 3.64 -1.54 -2.22 116.57 116.53 2zco h LYS 272 Ca 0.08 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 2zco h LYS 272 Cb 0.21 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2zco h LYS 272 CO 0.00 1.02 0.35 0.87 -2.27 0.00 0.00 179.45 179.42 2zco h LYS 273 N 0.19 1.13 -0.39 1.90 1.57 -0.55 -1.32 116.57 119.10 2zco h LYS 273 Ca -0.06 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.46 2zco h LYS 273 Cb 1.50 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 2zco h LYS 273 CO 0.14 0.89 -0.11 0.00 -0.57 0.00 0.00 179.45 179.81 2zco h ALA 274 N 1.18 1.09 -0.28 3.86 0.00 -1.10 -1.49 119.26 122.51 2zco h ALA 274 Ca 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zco h ALA 274 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zco h ALA 274 CO -0.03 0.56 0.13 -0.22 0.00 0.00 0.00 179.25 179.70 2zco h LYS 275 N 0.62 0.41 -0.75 0.00 3.64 -0.82 -1.31 116.57 118.35 2zco h LYS 275 Ca 0.11 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2zco h LYS 275 Cb 0.55 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2zco h LYS 275 CO 0.03 0.39 0.50 -0.07 -2.27 0.00 0.00 179.45 178.04 2zco h LEU 276 N 0.32 0.87 -0.56 5.20 3.38 -0.94 -1.68 115.31 121.89 2zco h LEU 276 Ca 0.10 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2zco h LEU 276 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2zco h LEU 276 CO -0.01 0.63 0.11 0.15 0.09 0.00 0.00 178.44 179.41 2zco h PHE 277 N 1.02 0.96 -0.58 1.13 -0.00 -0.76 -2.05 116.94 116.66 2zco h PHE 277 Ca 0.28 -0.12 0.00 0.00 -0.00 0.00 0.00 57.97 58.13 2zco h PHE 277 Cb -0.12 -0.27 -0.03 0.00 -0.00 0.00 0.00 35.95 35.53 2zco h PHE 277 CO -0.00 0.84 0.38 1.25 -0.00 0.00 0.00 178.31 180.78 2zco h HIS 278 N 0.81 0.73 -0.73 0.41 2.76 -0.76 0.34 115.15 118.72 2zco h HIS 278 Ca 0.17 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 2zco h HIS 278 Cb 0.38 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 2zco h HIS 278 CO 0.03 0.47 0.30 0.93 -1.30 0.00 0.00 177.93 178.36 2zco h GLU 279 N 0.79 1.07 0.23 5.26 5.08 -1.13 -2.26 114.58 123.62 2zco h GLU 279 Ca 0.21 -0.18 -0.33 0.00 -1.00 0.00 0.00 59.36 58.07 2zco h GLU 279 Cb -0.08 -0.18 0.04 0.00 0.50 0.00 0.00 28.75 29.02 2zco h GLU 279 CO -0.05 0.86 -1.43 0.82 -1.00 0.00 0.00 179.01 178.22 2zco h ILE 280 N 1.05 1.29 0.00 3.13 2.04 -1.07 -3.29 117.51 120.66 2zco h ILE 280 Ca 0.25 -2.66 -0.02 0.00 1.00 0.00 0.00 64.86 63.43 2zco h ILE 280 Cb 0.18 3.00 -0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2zco h ILE 280 CO -0.02 0.80 -0.10 -1.13 0.00 0.00 0.00 178.15 177.70 2zco h ASN 281 N 0.15 0.00 1.48 1.72 -1.24 -0.26 -1.15 115.58 116.28 2zco h ASN 281 Ca -0.25 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.76 2zco h ASN 281 Cb 2.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.17 2zco h ASN 281 CO 0.27 0.10 0.00 -1.54 -1.29 0.00 0.00 177.43 174.97 2zco n SER 282 N -3.69 0.85 0.07 1.15 3.41 -0.86 -2.97 113.62 111.58 2zco n SER 282 Ca -0.02 0.58 0.04 0.00 -0.26 0.00 0.00 58.87 59.22 2zco n SER 282 Cb 0.21 -0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 63.31 2zco n SER 282 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2zco h LYS 283 N 0.00 0.00 -0.03 4.33 3.64 -1.30 -3.52 116.57 119.69 2zco h LYS 283 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zco h LYS 283 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2zco h LYS 283 CO 0.00 0.20 0.00 0.66 -2.27 0.00 0.00 179.45 178.04