#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcs s THR 2 N 0.00 2.02 0.18 2.03 -4.23 -1.26 -4.91 115.64 109.47 2zcs s THR 2 Ca 0.00 -0.09 -0.10 0.00 -1.18 0.00 0.00 61.69 60.33 2zcs s THR 2 Cb 0.00 -2.93 0.05 0.00 1.34 0.00 0.00 72.50 70.96 2zcs s THR 2 CO 0.00 0.00 1.62 0.24 -0.54 0.00 0.00 174.62 175.94 2zcs h MET 3 N -1.49 1.06 -0.74 3.99 2.07 -2.06 -2.44 114.93 115.33 2zcs h MET 3 Ca -0.43 -0.35 -0.04 0.00 -2.07 0.00 0.00 59.70 56.81 2zcs h MET 3 Cb 1.24 -0.09 -0.03 0.00 -1.87 0.00 0.00 31.60 30.85 2zcs h MET 3 CO 0.38 1.05 0.31 1.98 1.07 0.00 0.00 176.91 181.71 2zcs h MET 4 N 0.95 1.09 -0.95 1.72 4.05 -2.00 -1.54 114.93 118.24 2zcs h MET 4 Ca 0.16 -0.18 0.01 0.00 -0.28 0.00 0.00 59.70 59.41 2zcs h MET 4 Cb 0.60 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 31.17 2zcs h MET 4 CO 0.04 0.88 0.63 -0.44 0.23 0.00 0.00 176.91 178.24 2zcs h ASP 5 N 1.05 1.09 -0.75 1.39 3.32 -1.88 -1.62 116.42 119.02 2zcs h ASP 5 Ca 0.25 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 2zcs h ASP 5 Cb 0.18 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 2zcs h ASP 5 CO -0.02 0.79 0.47 0.24 -1.72 0.00 0.00 179.24 178.99 2zcs h MET 6 N 1.28 1.01 -0.32 3.56 2.86 -0.83 0.32 114.93 122.81 2zcs h MET 6 Ca 0.35 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 2zcs h MET 6 Cb -0.14 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.29 2zcs h MET 6 CO -0.08 0.70 0.11 -0.91 1.06 0.00 0.00 176.91 177.79 2zcs h ASN 7 N 1.04 0.47 -0.36 1.22 2.35 -0.48 -2.11 115.58 117.71 2zcs h ASN 7 Ca 0.27 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 2zcs h ASN 7 Cb -0.06 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2zcs h ASN 7 CO -0.05 0.54 -0.06 -0.26 -1.65 0.00 0.00 177.43 175.95 2zcs h PHE 8 N 0.37 0.75 -0.95 1.19 0.04 -0.90 -1.46 116.94 115.98 2zcs h PHE 8 Ca 0.11 -0.15 0.10 0.00 2.80 0.00 0.00 57.97 60.83 2zcs h PHE 8 Cb 0.23 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.12 2zcs h PHE 8 CO 0.00 0.81 0.61 -0.22 -0.60 0.00 0.00 178.31 178.91 2zcs h LYS 9 N 0.47 0.94 -0.31 1.51 3.64 -0.27 0.19 116.57 122.74 2zcs h LYS 9 Ca 0.09 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2zcs h LYS 9 Cb 0.55 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2zcs h LYS 9 CO 0.03 0.62 0.08 -0.92 -2.27 0.00 0.00 179.45 176.99 2zcs h TYR 10 N 0.97 0.51 -0.80 1.91 3.20 -0.99 -1.21 116.97 120.56 2zcs h TYR 10 Ca 0.45 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.30 2zcs h TYR 10 Cb 0.42 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2zcs h TYR 10 CO -0.00 0.54 0.53 0.00 -1.64 0.00 0.00 178.16 177.59 2zcs h HIS 12 N 0.98 0.58 -0.74 0.00 -0.00 -0.23 -2.01 115.15 113.72 2zcs h HIS 12 Ca 0.32 -0.06 0.05 0.00 -0.00 0.00 0.00 60.37 60.68 2zcs h HIS 12 Cb 0.05 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.24 2zcs h HIS 12 CO -0.00 0.57 0.44 -0.22 -0.00 0.00 0.00 177.93 178.73 2zcs h LYS 13 N 0.41 0.80 -0.48 5.26 3.64 -0.50 -0.76 116.57 124.94 2zcs h LYS 13 Ca 0.11 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2zcs h LYS 13 Cb 0.28 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2zcs h LYS 13 CO -0.00 0.53 -0.01 0.82 -2.27 0.00 0.00 179.45 178.52 2zcs h ILE 14 N 0.82 1.24 -0.08 2.00 2.04 -1.04 -1.40 117.51 121.10 2zcs h ILE 14 Ca 0.32 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 2zcs h ILE 14 Cb 0.15 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2zcs h ILE 14 CO -0.16 0.36 -0.02 -0.03 0.00 0.00 0.00 178.15 178.30 2zcs h MET 15 N 0.75 0.15 -0.11 2.37 4.05 -0.59 -1.99 114.93 119.56 2zcs h MET 15 Ca 0.15 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 2zcs h MET 15 Cb 0.47 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2zcs h MET 15 CO 0.02 0.47 -0.26 -0.22 0.23 0.00 0.00 176.91 177.15 2zcs h LYS 16 N -0.18 0.19 -0.24 0.39 3.64 -1.11 0.52 116.57 119.77 2zcs h LYS 16 Ca 0.02 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.14 2zcs h LYS 16 Cb 0.41 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2zcs h LYS 16 CO 0.01 0.45 -0.62 -0.22 -2.27 0.00 0.00 179.45 176.79 2zcs h LYS 17 N 0.17 0.84 0.19 1.90 1.63 -1.20 -3.33 116.57 116.78 2zcs h LYS 17 Ca 0.03 -0.58 -0.31 0.00 -0.85 0.00 0.00 60.65 58.94 2zcs h LYS 17 Cb 0.56 0.09 0.02 0.00 -0.60 0.00 0.00 32.23 32.30 2zcs h LYS 17 CO 0.04 1.21 -1.39 1.25 -3.45 0.00 0.00 179.45 177.10 2zcs h HIS 18 N 0.63 0.75 -2.72 1.91 2.76 -1.10 -3.45 115.15 113.93 2zcs h HIS 18 Ca -0.01 -0.54 -0.47 0.00 -2.20 0.00 0.00 60.37 57.15 2zcs h HIS 18 Cb 1.24 -0.03 -0.39 0.00 1.55 0.00 0.00 27.41 29.78 2zcs h HIS 18 CO 0.08 1.44 -0.74 0.45 -1.30 0.00 0.00 177.93 177.85 2zcs s SER 19 N -7.37 2.86 0.33 3.26 0.15 0.15 -4.99 113.70 108.09 2zcs s SER 19 Ca -0.07 -1.00 0.08 0.00 0.70 0.00 0.00 55.95 55.66 2zcs s SER 19 Cb 0.05 -0.14 0.59 0.00 -1.71 0.00 0.00 66.02 64.81 2zcs s SER 19 CO 0.91 -0.41 1.78 0.11 1.20 0.00 0.00 173.24 176.84 2zcs h LYS 20 N 8.38 0.22 0.17 5.44 1.79 -1.80 -0.81 116.57 129.96 2zcs h LYS 20 Ca -0.18 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 2zcs h LYS 20 Cb 1.06 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2zcs h LYS 20 CO 0.38 0.52 -0.08 0.77 -1.08 0.00 0.00 179.45 179.96 2zcs h SER 21 N 0.20 -0.19 -0.70 0.86 0.02 -1.94 0.45 113.55 112.25 2zcs h SER 21 Ca 0.03 -0.30 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 2zcs h SER 21 Cb 0.65 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 2zcs h SER 21 CO 0.05 0.23 0.19 -0.26 -1.14 0.00 0.00 176.83 175.90 2zcs h PHE 22 N -0.66 1.16 -0.23 3.45 0.04 -1.92 -2.38 116.94 116.40 2zcs h PHE 22 Ca -0.02 -0.13 0.01 0.00 2.80 0.00 0.00 57.97 60.63 2zcs h PHE 22 Cb 0.48 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2zcs h PHE 22 CO 0.05 0.94 0.12 0.77 -0.60 0.00 0.00 178.31 179.60 2zcs h SER 23 N 1.05 0.19 -0.62 2.17 0.02 -1.14 -0.36 113.55 114.86 2zcs h SER 23 Ca 0.22 0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.30 2zcs h SER 23 Cb 0.35 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.76 2zcs h SER 23 CO -0.00 0.14 0.07 0.22 -1.14 0.00 0.00 176.83 176.12 2zcs h TYR 24 N 0.26 0.09 0.06 3.45 3.20 -0.49 0.12 116.97 123.66 2zcs h TYR 24 Ca 0.09 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2zcs h TYR 24 Cb 0.01 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2zcs h TYR 24 CO -0.09 -0.11 -0.03 0.00 -1.64 0.00 0.00 178.16 176.30 2zcs h ALA 25 N 1.53 -0.09 0.00 1.82 0.00 -1.24 -3.35 119.26 117.93 2zcs h ALA 25 Ca 0.33 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2zcs h ALA 25 Cb 0.52 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2zcs h ALA 25 CO -0.48 -0.15 -0.23 0.74 0.00 0.00 0.00 179.25 179.14 2zcs h PHE 26 N -0.89 0.00 0.00 0.00 0.04 -0.96 -1.82 116.94 113.31 2zcs h PHE 26 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2zcs h PHE 26 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2zcs h PHE 26 CO 0.14 0.23 0.00 -0.25 -0.60 0.00 0.00 178.31 177.83 2zcs n ASP 27 N -3.42 0.00 -0.22 2.17 8.00 0.40 -1.90 116.55 121.58 2zcs n ASP 27 Ca -0.00 0.37 0.14 0.00 0.71 0.00 0.00 54.79 56.00 2zcs n ASP 27 Cb 0.42 -0.42 0.53 0.00 -0.02 0.00 0.00 41.12 41.64 2zcs n ASP 27 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zcs n LEU 28 N -1.42 0.82 -4.74 0.64 4.77 -0.68 -4.91 117.00 111.49 2zcs n LEU 28 Ca 0.03 -0.18 -0.30 0.00 -0.03 0.00 0.00 56.01 55.53 2zcs n LEU 28 Cb 0.09 -0.12 0.12 0.00 -2.33 0.00 0.00 43.42 41.18 2zcs n LEU 28 CO 0.07 0.15 0.68 -0.76 -1.33 0.00 0.00 177.39 176.20 2zcs s LEU 29 N -2.37 2.40 0.86 2.23 1.43 -0.80 -4.98 118.68 117.45 2zcs s LEU 29 Ca 0.30 1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.78 2zcs s LEU 29 Cb 0.20 -3.98 0.11 0.00 0.03 0.00 0.00 46.19 42.55 2zcs s LEU 29 CO 0.46 -2.46 1.17 -2.84 0.23 0.00 0.00 176.35 172.91 2zcs s PRO 30 N -4.97 1.36 0.22 1.29 0.02 -1.26 -4.59 135.00 127.08 2zcs s PRO 30 Ca 0.63 1.62 -0.09 0.00 0.02 0.00 0.00 61.00 63.17 2zcs s PRO 30 Cb -0.17 -1.76 0.34 0.00 0.02 0.00 0.00 34.50 32.93 2zcs s PRO 30 CO 0.56 -2.39 1.67 1.49 -0.33 0.00 0.00 177.00 178.00 2zcs h GLU 31 N -1.40 0.15 -0.02 5.54 4.57 -1.95 -1.10 114.58 120.37 2zcs h GLU 31 Ca -0.44 -0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 57.59 2zcs h GLU 31 Cb 1.28 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 2zcs h GLU 31 CO 0.44 0.10 -0.60 -0.44 -1.18 0.00 0.00 179.01 177.33 2zcs h ASP 32 N 0.16 0.10 0.02 1.04 3.32 -2.00 -2.45 116.42 116.59 2zcs h ASP 32 Ca 0.35 -0.06 -0.22 0.00 0.02 0.00 0.00 57.03 57.12 2zcs h ASP 32 Cb 0.57 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 40.11 2zcs h ASP 32 CO -0.53 0.68 -0.89 1.56 -1.72 0.00 0.00 179.24 178.35 2zcs h GLN 33 N 0.06 0.57 -0.40 3.56 4.20 -1.78 -2.92 115.11 118.40 2zcs h GLN 33 Ca -0.01 -0.64 -0.08 0.00 0.06 0.00 0.00 58.65 57.99 2zcs h GLN 33 Cb 1.08 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 2zcs h GLN 33 CO 0.08 1.25 -0.09 0.07 -0.67 0.00 0.00 178.83 179.47 2zcs h ARG 34 N 0.16 0.69 -0.36 1.46 0.11 -1.20 -1.86 114.38 113.38 2zcs h ARG 34 Ca -0.12 -0.21 -0.00 0.00 0.10 0.00 0.00 59.98 59.76 2zcs h ARG 34 Cb 1.57 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 32.56 2zcs h ARG 34 CO 0.17 0.77 0.22 0.87 0.10 0.00 0.00 179.97 182.10 2zcs h LYS 35 N 0.64 0.49 -0.85 0.08 1.57 -1.50 0.76 116.57 117.74 2zcs h LYS 35 Ca 0.12 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2zcs h LYS 35 Cb 0.52 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2zcs h LYS 35 CO 0.03 0.35 0.56 0.00 -0.57 0.00 0.00 179.45 179.82 2zcs h ALA 36 N 1.10 1.09 -0.67 3.86 0.00 -1.29 -2.35 119.26 121.00 2zcs h ALA 36 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2zcs h ALA 36 Cb -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2zcs h ALA 36 CO -0.03 0.45 0.14 0.28 0.00 0.00 0.00 179.25 180.10 2zcs h VAL 37 N 1.13 1.26 -0.72 0.00 2.07 -0.84 -1.84 116.25 117.30 2zcs h VAL 37 Ca 0.32 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.91 2zcs h VAL 37 Cb -0.09 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 2zcs h VAL 37 CO -0.08 0.37 0.42 -0.50 0.02 0.00 0.00 177.57 177.80 2zcs h TRP 38 N 1.01 0.77 -0.18 1.57 6.55 -0.36 -1.00 115.95 124.33 2zcs h TRP 38 Ca 0.21 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 60.01 2zcs h TRP 38 Cb 0.40 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 28.45 2zcs h TRP 38 CO 0.03 0.38 -0.14 0.00 -1.05 0.00 0.00 178.44 177.66 2zcs h ALA 39 N 1.36 0.26 -0.42 1.49 0.00 -1.22 0.34 119.26 121.06 2zcs h ALA 39 Ca 0.32 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zcs h ALA 39 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2zcs h ALA 39 CO -0.17 0.14 0.26 0.82 0.00 0.00 0.00 179.25 180.29 2zcs h ILE 40 N 0.07 1.13 -0.20 0.00 2.04 -1.26 -1.49 117.51 117.80 2zcs h ILE 40 Ca 0.03 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2zcs h ILE 40 Cb 0.67 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2zcs h ILE 40 CO 0.04 0.13 0.11 0.22 0.00 0.00 0.00 178.15 178.65 2zcs h TYR 41 N 0.56 0.26 -0.90 1.37 5.03 -1.09 -1.72 116.97 120.48 2zcs h TYR 41 Ca 0.15 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.46 2zcs h TYR 41 Cb -0.02 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.13 2zcs h TYR 41 CO -0.04 0.22 0.58 0.00 -1.32 0.00 0.00 178.16 177.60 2zcs h ALA 42 N 1.02 1.33 -0.07 1.82 0.00 -0.73 0.43 119.26 123.06 2zcs h ALA 42 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zcs h ALA 42 Cb 0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2zcs h ALA 42 CO -0.01 0.61 0.05 0.28 0.00 0.00 0.00 179.25 180.17 2zcs h VAL 43 N 1.23 1.03 -0.78 0.00 2.07 -1.04 -1.61 116.25 117.14 2zcs h VAL 43 Ca 0.33 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.80 2zcs h VAL 43 Cb -0.12 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2zcs h VAL 43 CO -0.07 0.03 0.51 0.00 0.02 0.00 0.00 177.57 178.06 2zcs h ARG 45 N 1.04 0.93 -0.79 0.00 2.47 -0.60 -0.64 114.38 116.78 2zcs h ARG 45 Ca 0.29 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.92 2zcs h ARG 45 Cb -0.10 -0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 27.97 2zcs h ARG 45 CO -0.07 0.61 0.36 0.87 0.56 0.00 0.00 179.97 182.31 2zcs h LYS 46 N 0.96 1.16 -0.09 0.04 1.79 -0.88 -1.73 116.57 117.82 2zcs h LYS 46 Ca 0.30 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 2zcs h LYS 46 Cb -0.02 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.43 2zcs h LYS 46 CO -0.10 0.91 -0.01 0.82 -1.08 0.00 0.00 179.45 179.99 2zcs h ILE 47 N 1.13 1.27 -0.55 1.86 2.04 -0.62 -1.87 117.51 120.78 2zcs h ILE 47 Ca 0.27 -0.85 0.06 0.00 1.00 0.00 0.00 64.86 65.35 2zcs h ILE 47 Cb 0.15 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2zcs h ILE 47 CO -0.03 0.24 0.37 0.44 0.00 0.00 0.00 178.15 179.16 2zcs h ASP 48 N -0.14 0.43 -0.15 1.72 3.32 -0.86 -2.84 116.42 117.90 2zcs h ASP 48 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2zcs h ASP 48 Cb 0.38 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2zcs h ASP 48 CO 0.01 0.28 0.00 0.47 -1.72 0.00 0.00 179.24 178.27 2zcs n ASP 49 N -4.47 3.14 -0.35 6.45 8.00 -0.68 -4.65 116.55 124.00 2zcs n ASP 49 Ca 0.08 -1.99 0.01 0.00 0.71 0.00 0.00 54.79 53.59 2zcs n ASP 49 Cb 0.26 -0.08 0.14 0.00 -0.02 0.00 0.00 41.12 41.42 2zcs n ASP 49 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2zcs h SER 50 N 4.61 1.00 0.34 -2.24 4.64 -1.08 -3.02 113.55 117.80 2zcs h SER 50 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2zcs h SER 50 Cb 0.99 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2zcs h SER 50 CO 0.00 0.66 -0.09 0.40 -0.87 0.00 0.00 176.83 176.93 2zcs h ILE 51 N 1.15 0.49 -0.16 0.95 1.08 -1.81 -2.86 117.51 116.36 2zcs h ILE 51 Ca 0.39 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2zcs h ILE 51 Cb 0.08 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 2zcs h ILE 51 CO -0.15 0.09 0.00 0.47 -0.69 0.00 0.00 178.15 177.87 2zcs n ASP 52 N -3.59 1.40 -0.03 1.72 8.00 -1.14 -1.81 116.55 121.11 2zcs n ASP 52 Ca -0.02 -1.70 -0.13 0.00 0.71 0.00 0.00 54.79 53.65 2zcs n ASP 52 Cb 0.21 -0.10 -0.09 0.00 -0.02 0.00 0.00 41.12 41.12 2zcs n ASP 52 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zcs h VAL 53 N 1.82 1.37 0.00 2.53 2.07 -1.65 -3.39 116.25 118.99 2zcs h VAL 53 Ca 0.00 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2zcs h VAL 53 Cb 0.40 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2zcs h VAL 53 CO 0.00 0.32 -0.92 -1.22 0.02 0.00 0.00 177.57 175.77 2zcs n TYR 54 N -4.76 0.00 0.00 1.57 4.02 -1.26 -4.99 117.16 111.73 2zcs n TYR 54 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2zcs n TYR 54 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 2zcs n TYR 54 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zcs n GLY 55 N 2.47 1.81 3.23 2.72 0.00 -0.75 -5.11 105.19 109.57 2zcs n GLY 55 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2zcs n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zcs s ASP 56 N -2.00 0.43 0.00 1.61 -1.08 -1.12 -4.99 116.67 109.52 2zcs s ASP 56 Ca 0.00 -1.39 0.19 0.00 -0.52 0.00 0.00 52.55 50.83 2zcs s ASP 56 Cb 0.00 0.33 0.70 0.00 -1.46 0.00 0.00 42.92 42.49 2zcs s ASP 56 CO 0.00 -0.81 1.51 2.30 0.52 0.00 0.00 175.17 178.69 2zcs n ILE 57 N -0.32 0.23 -0.02 4.11 -6.64 -1.26 -4.35 119.36 111.11 2zcs n ILE 57 Ca 0.02 -0.34 -0.04 0.00 -1.77 0.00 0.00 62.75 60.61 2zcs n ILE 57 Cb 0.66 0.32 -0.03 0.00 -1.44 0.00 0.00 39.64 39.15 2zcs n ILE 57 CO 0.00 0.00 0.00 1.56 -1.77 0.00 0.00 176.55 176.34 2zcs h GLN 58 N 2.07 -0.13 -0.86 6.28 4.20 -1.96 0.24 115.11 124.95 2zcs h GLN 58 Ca 0.00 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.81 2zcs h GLN 58 Cb 0.46 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.20 2zcs h GLN 58 CO 0.00 -0.08 0.56 0.35 -0.67 0.00 0.00 178.83 178.98 2zcs h PHE 59 N -0.13 0.90 -0.56 2.96 3.57 -1.84 -2.27 116.94 119.58 2zcs h PHE 59 Ca 0.01 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 2zcs h PHE 59 Cb 0.17 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2zcs h PHE 59 CO -0.55 0.42 0.02 1.25 -2.23 0.00 0.00 178.31 177.22 2zcs h LEU 60 N 0.84 0.95 -1.26 0.59 5.85 -1.61 -0.98 115.31 119.69 2zcs h LEU 60 Ca 0.40 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2zcs h LEU 60 Cb 0.42 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2zcs h LEU 60 CO -0.17 1.02 0.32 0.78 -0.34 0.00 0.00 178.44 180.05 2zcs h ASN 61 N 0.86 0.73 -0.26 1.25 2.35 0.01 -1.60 115.58 118.93 2zcs h ASN 61 Ca 0.16 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2zcs h ASN 61 Cb 0.52 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2zcs h ASN 61 CO 0.03 0.60 -0.01 1.56 -1.65 0.00 0.00 177.43 177.96 2zcs h GLN 62 N 0.83 0.46 -0.61 0.81 4.20 -1.04 -1.09 115.11 118.66 2zcs h GLN 62 Ca 0.21 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.80 2zcs h GLN 62 Cb 0.04 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2zcs h GLN 62 CO -0.03 0.63 0.37 0.82 -0.67 0.00 0.00 178.83 179.95 2zcs h ILE 63 N 0.23 1.05 -0.71 2.54 2.04 -0.90 0.12 117.51 121.87 2zcs h ILE 63 Ca 0.07 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2zcs h ILE 63 Cb 0.43 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2zcs h ILE 63 CO 0.01 0.13 0.41 0.50 0.00 0.00 0.00 178.15 179.21 2zcs h LYS 64 N 0.71 0.98 -0.69 2.37 3.64 -1.07 -0.56 116.57 121.96 2zcs h LYS 64 Ca 0.25 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2zcs h LYS 64 Cb 0.05 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 2zcs h LYS 64 CO -0.12 0.71 0.15 0.93 -2.27 0.00 0.00 179.45 178.86 2zcs h GLU 65 N 0.98 1.11 -0.11 1.90 5.08 -0.67 -1.06 114.58 121.80 2zcs h GLU 65 Ca 0.25 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2zcs h GLU 65 Cb -0.00 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2zcs h GLU 65 CO -0.04 0.99 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.48 2zcs h ASP 66 N 1.04 -0.12 -0.89 1.42 3.45 0.13 0.28 116.42 121.72 2zcs h ASP 66 Ca 0.21 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.70 2zcs h ASP 66 Cb 0.39 0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 39.19 2zcs h ASP 66 CO 0.01 -0.05 0.51 0.40 -1.57 0.00 0.00 179.24 178.54 2zcs h ILE 67 N -0.01 1.25 -0.78 0.35 2.04 -0.91 -2.34 117.51 117.12 2zcs h ILE 67 Ca 0.06 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 2zcs h ILE 67 Cb 0.10 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.17 2zcs h ILE 67 CO -0.12 0.27 0.33 1.56 0.00 0.00 0.00 178.15 180.19 2zcs h GLN 68 N 1.23 1.15 -0.73 2.37 4.20 -0.80 -1.32 115.11 121.21 2zcs h GLN 68 Ca 0.32 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.86 2zcs h GLN 68 Cb -0.01 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.54 2zcs h GLN 68 CO -0.05 0.92 0.47 0.77 -0.67 0.00 0.00 178.83 180.26 2zcs h SER 69 N 1.13 0.78 -0.53 1.46 0.02 -0.43 -0.89 113.55 115.09 2zcs h SER 69 Ca 0.26 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2zcs h SER 69 Cb 0.18 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2zcs h SER 69 CO -0.03 0.54 0.05 0.40 -1.14 0.00 0.00 176.83 176.66 2zcs h ILE 70 N 0.92 1.26 -0.42 3.27 2.04 -1.06 -0.12 117.51 123.40 2zcs h ILE 70 Ca 0.29 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 2zcs h ILE 70 Cb -0.02 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2zcs h ILE 70 CO -0.10 0.36 0.03 -0.08 0.00 0.00 0.00 178.15 178.37 2zcs h GLU 71 N 0.78 0.72 -0.10 2.37 4.81 -1.00 -1.98 114.58 120.18 2zcs h GLU 71 Ca 0.16 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 58.97 2zcs h GLU 71 Cb 0.46 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.77 2zcs h GLU 71 CO 0.02 0.78 -0.72 -0.22 -0.73 0.00 0.00 179.01 178.14 2zcs h LYS 72 N 0.56 0.65 -2.16 1.92 3.64 -1.04 -3.39 116.57 116.76 2zcs h LYS 72 Ca 0.12 -0.58 -0.58 0.00 -1.27 0.00 0.00 60.65 58.35 2zcs h LYS 72 Cb 0.44 0.13 -0.40 0.00 -0.41 0.00 0.00 32.23 31.99 2zcs h LYS 72 CO 0.02 1.19 -0.95 0.66 -2.27 0.00 0.00 179.45 178.10 2zcs n TYR 73 N -4.05 0.62 0.23 1.91 4.01 -0.07 -4.98 117.16 114.83 2zcs n TYR 73 Ca -0.09 -3.69 0.15 0.00 -0.16 0.00 0.00 57.90 54.11 2zcs n TYR 73 Cb 0.72 -0.31 0.81 0.00 -0.31 0.00 0.00 39.34 40.24 2zcs n TYR 73 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zcs h PRO 74 N 4.37 0.00 -0.48 -0.72 0.13 -1.54 -2.66 132.00 131.10 2zcs h PRO 74 Ca 0.13 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.08 2zcs h PRO 74 Cb 0.83 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.85 2zcs h PRO 74 CO 0.54 0.00 0.10 0.66 -0.23 0.00 0.00 178.00 179.08 2zcs n TYR 75 N -4.01 1.55 -4.24 1.56 4.01 -1.26 -4.84 117.16 109.94 2zcs n TYR 75 Ca -0.00 -1.38 -0.28 0.00 -0.16 0.00 0.00 57.90 56.08 2zcs n TYR 75 Cb 0.22 -0.54 -0.09 0.00 -0.31 0.00 0.00 39.34 38.62 2zcs n TYR 75 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zcs s GLU 76 N -3.11 2.20 0.07 -0.72 0.41 -1.00 -5.09 118.70 111.46 2zcs s GLU 76 Ca 0.47 -1.13 -0.28 0.00 -0.41 0.00 0.00 54.97 53.62 2zcs s GLU 76 Cb 0.41 -2.27 -0.05 0.00 -1.78 0.00 0.00 34.13 30.43 2zcs s GLU 76 CO 0.06 0.47 0.90 -0.47 -0.49 0.00 0.00 175.26 175.72 2zcs s TYR 77 N -1.56 3.76 0.14 1.61 6.14 -1.26 -5.04 117.35 121.15 2zcs s TYR 77 Ca 0.25 1.67 0.10 0.00 0.64 0.00 0.00 57.07 59.73 2zcs s TYR 77 Cb -0.10 -2.99 -0.04 0.00 0.42 0.00 0.00 41.96 39.26 2zcs s TYR 77 CO 0.16 0.19 -0.24 -1.01 0.64 0.00 0.00 175.55 175.30 2zcs s HIS 78 N 0.15 2.10 -0.78 4.97 3.76 -1.26 -5.06 115.29 119.17 2zcs s HIS 78 Ca 0.45 -0.40 -0.10 0.00 -0.15 0.00 0.00 55.06 54.86 2zcs s HIS 78 Cb -0.22 -1.11 0.20 0.00 1.11 0.00 0.00 32.58 32.57 2zcs s HIS 78 CO 0.27 0.33 0.68 -1.01 -0.85 0.00 0.00 174.74 174.16 2zcs s HIS 79 N -1.33 3.67 0.36 1.40 3.76 -1.26 -5.04 115.29 116.85 2zcs s HIS 79 Ca 0.13 -2.25 -0.28 0.00 -0.15 0.00 0.00 55.06 52.51 2zcs s HIS 79 Cb -0.09 -3.63 -0.11 0.00 1.11 0.00 0.00 32.58 29.87 2zcs s HIS 79 CO 0.06 -0.94 1.45 -0.06 -0.85 0.00 0.00 174.74 174.41 2zcs s PHE 80 N 0.01 2.70 -0.21 1.40 0.08 -1.26 -4.95 117.98 115.76 2zcs s PHE 80 Ca 0.18 1.20 0.20 0.00 0.12 0.00 0.00 56.93 58.63 2zcs s PHE 80 Cb -0.13 -3.95 -0.00 0.00 -0.57 0.00 0.00 43.02 38.37 2zcs s PHE 80 CO -0.07 -2.77 1.08 1.96 -0.10 0.00 0.00 175.22 175.31 2zcs h GLN 81 N 3.19 0.00 0.00 0.44 4.20 -1.97 -3.45 115.11 117.53 2zcs h GLN 81 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2zcs h GLN 81 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2zcs h GLN 81 CO 0.65 0.16 0.00 -1.13 -0.67 0.00 0.00 178.83 177.84 2zcs n SER 82 N -2.86 0.00 -4.31 1.46 3.41 -1.26 -4.94 113.62 105.11 2zcs n SER 82 Ca -0.03 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.13 2zcs n SER 82 Cb 0.67 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.56 2zcs n SER 82 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zcs s ASP 83 N -0.68 6.12 0.18 4.04 -1.08 -1.26 -4.96 116.67 119.02 2zcs s ASP 83 Ca 0.00 -1.73 -0.14 0.00 -0.52 0.00 0.00 52.55 50.16 2zcs s ASP 83 Cb 0.00 -2.18 0.15 0.00 -1.46 0.00 0.00 42.92 39.43 2zcs s ASP 83 CO 0.00 -0.81 1.73 -0.09 0.52 0.00 0.00 175.17 176.52 2zcs h ARG 84 N 8.81 0.24 -0.69 4.34 2.43 -1.94 -0.76 114.38 126.80 2zcs h ARG 84 Ca -0.29 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 58.96 2zcs h ARG 84 Cb 1.10 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.53 2zcs h ARG 84 CO 0.99 0.16 0.35 0.00 -1.51 0.00 0.00 179.97 179.96 2zcs h ARG 85 N 0.24 0.58 -0.12 0.20 3.08 -1.94 0.42 114.38 116.84 2zcs h ARG 85 Ca 0.22 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 60.05 2zcs h ARG 85 Cb 0.28 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.20 2zcs h ARG 85 CO -0.28 0.39 -0.66 0.82 -1.07 0.00 0.00 179.97 179.16 2zcs h ILE 86 N 0.60 1.32 -0.12 2.04 2.04 -1.73 -2.59 117.51 119.06 2zcs h ILE 86 Ca 0.34 -1.92 -0.12 0.00 1.00 0.00 0.00 64.86 64.16 2zcs h ILE 86 Cb 0.34 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2zcs h ILE 86 CO -0.26 0.59 -0.46 0.24 0.00 0.00 0.00 178.15 178.26 2zcs h MET 87 N 0.34 0.31 -0.58 2.37 2.86 -0.77 -0.39 114.93 119.07 2zcs h MET 87 Ca -0.05 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.38 2zcs h MET 87 Cb 1.30 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.95 2zcs h MET 87 CO 0.14 0.71 0.19 0.52 1.06 0.00 0.00 176.91 179.53 2zcs h MET 88 N 0.25 0.90 -0.42 1.72 2.86 -0.95 0.83 114.93 120.13 2zcs h MET 88 Ca 0.02 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 2zcs h MET 88 Cb 0.92 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 2zcs h MET 88 CO 0.08 0.81 0.03 0.00 1.06 0.00 0.00 176.91 178.88 2zcs h ALA 89 N 1.06 0.56 -0.64 6.32 0.00 -1.15 0.03 119.26 125.43 2zcs h ALA 89 Ca 0.19 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2zcs h ALA 89 Cb 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zcs h ALA 89 CO -0.01 0.32 0.07 1.25 0.00 0.00 0.00 179.25 180.88 2zcs h LEU 90 N 0.56 1.05 -1.16 0.00 5.85 -0.91 -0.63 115.31 120.06 2zcs h LEU 90 Ca 0.12 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2zcs h LEU 90 Cb 0.44 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2zcs h LEU 90 CO 0.02 1.06 0.39 -0.61 -0.34 0.00 0.00 178.44 178.96 2zcs h GLN 91 N 1.00 0.97 -0.16 1.25 4.15 -0.65 0.37 115.11 122.04 2zcs h GLN 91 Ca 0.19 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 2zcs h GLN 91 Cb 0.48 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2zcs h GLN 91 CO 0.02 0.71 0.08 1.25 -1.93 0.00 0.00 178.83 178.96 2zcs h HIS 92 N 0.98 0.22 -0.63 3.99 2.76 -0.41 -1.77 115.15 120.29 2zcs h HIS 92 Ca 0.25 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2zcs h HIS 92 Cb 0.02 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 28.88 2zcs h HIS 92 CO 0.01 0.23 0.39 0.28 -1.30 0.00 0.00 177.93 177.54 2zcs h VAL 93 N 0.14 1.18 0.00 5.26 2.07 -0.48 -2.72 116.25 121.71 2zcs h VAL 93 Ca 0.05 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2zcs h VAL 93 Cb 0.09 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2zcs h VAL 93 CO -0.01 0.18 -0.02 0.00 0.02 0.00 0.00 177.57 177.74 2zcs h ALA 94 N 1.20 1.31 0.00 1.67 0.00 0.14 0.19 119.26 123.77 2zcs h ALA 94 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zcs h ALA 94 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2zcs h ALA 94 CO -0.04 0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.27 2zcs n GLN 95 N -3.56 0.26 -0.03 0.00 6.02 -0.70 -4.00 117.38 115.37 2zcs n GLN 95 Ca -0.03 0.23 -0.02 0.00 -0.01 0.00 0.00 57.00 57.17 2zcs n GLN 95 Cb 0.11 -1.82 -0.07 0.00 1.02 0.00 0.00 30.24 29.49 2zcs n GLN 95 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2zcs n HIS 96 N -2.28 0.00 -4.36 1.08 8.25 0.29 -5.04 115.22 113.16 2zcs n HIS 96 Ca 0.05 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.32 2zcs n HIS 96 Cb 0.42 -0.36 -0.10 0.00 1.12 0.00 0.00 29.99 31.07 2zcs n HIS 96 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2zcs s LYS 97 N -2.29 1.37 -0.30 -0.41 -0.14 0.40 -5.11 119.74 113.26 2zcs s LYS 97 Ca -0.04 -1.58 -0.26 0.00 -1.36 0.00 0.00 55.97 52.73 2zcs s LYS 97 Cb 0.03 -1.24 0.01 0.00 -1.68 0.00 0.00 37.83 34.95 2zcs s LYS 97 CO 0.34 0.22 0.90 1.21 -0.76 0.00 0.00 175.35 177.25 2zcs s ASN 98 N -3.24 6.79 -0.14 2.83 3.84 -1.26 -4.48 114.94 119.29 2zcs s ASN 98 Ca 0.22 0.87 -0.06 0.00 0.21 0.00 0.00 52.86 54.11 2zcs s ASN 98 Cb -0.02 -2.46 -0.04 0.00 -0.55 0.00 0.00 41.25 38.18 2zcs s ASN 98 CO 0.08 -0.68 0.07 -0.63 -2.79 0.00 0.00 177.10 173.15 2zcs s ILE 99 N 3.16 4.92 -1.10 -5.21 -1.09 -1.26 -4.68 121.20 115.94 2zcs s ILE 99 Ca 0.37 -0.00 -0.18 0.00 -2.23 0.00 0.00 60.65 58.61 2zcs s ILE 99 Cb -0.14 -3.16 0.12 0.00 -1.58 0.00 0.00 42.46 37.70 2zcs s ILE 99 CO 0.12 0.55 1.40 0.00 -1.23 0.00 0.00 174.94 175.78 2zcs s ALA 100 N -0.40 3.42 0.31 9.38 0.00 -1.26 -4.84 121.76 128.37 2zcs s ALA 100 Ca 0.10 -2.88 0.02 0.00 0.00 0.00 0.00 51.96 49.21 2zcs s ALA 100 Cb -0.12 -4.28 0.59 0.00 0.00 0.00 0.00 23.12 19.31 2zcs s ALA 100 CO 0.02 -3.10 1.88 0.74 0.00 0.00 0.00 175.76 175.29 2zcs h PHE 101 N 8.28 1.03 -0.04 0.00 0.04 -1.99 -0.81 116.94 123.45 2zcs h PHE 101 Ca 0.27 0.03 0.01 0.00 2.80 0.00 0.00 57.97 61.08 2zcs h PHE 101 Cb 0.95 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 2zcs h PHE 101 CO 1.22 0.48 0.03 0.37 -0.60 0.00 0.00 178.31 179.81 2zcs h GLN 102 N 0.96 0.00 -0.44 1.51 5.75 -1.99 0.14 115.11 121.04 2zcs h GLN 102 Ca 0.43 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.80 2zcs h GLN 102 Cb 0.38 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 2zcs h GLN 102 CO -0.19 0.00 -0.23 0.77 -2.65 0.00 0.00 178.83 176.53 2zcs h SER 103 N 0.00 0.94 -0.54 -0.69 0.02 -1.50 0.04 113.55 111.82 2zcs h SER 103 Ca 0.02 -0.36 -0.06 0.00 -0.84 0.00 0.00 61.79 60.55 2zcs h SER 103 Cb 0.08 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2zcs h SER 103 CO -0.00 1.12 0.13 -0.26 -1.14 0.00 0.00 176.83 176.68 2zcs h PHE 104 N 0.79 0.96 -0.20 3.45 0.04 -0.72 -2.45 116.94 118.80 2zcs h PHE 104 Ca 0.10 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 2zcs h PHE 104 Cb 0.79 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 2zcs h PHE 104 CO 0.05 0.80 -0.12 1.88 -0.60 0.00 0.00 178.31 180.32 2zcs h TYR 105 N 0.88 0.34 -0.43 -0.55 0.05 -0.67 -0.70 116.97 115.88 2zcs h TYR 105 Ca 0.19 -0.04 -0.11 0.00 0.05 0.00 0.00 58.73 58.81 2zcs h TYR 105 Cb 0.34 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2zcs h TYR 105 CO 0.02 0.44 -0.18 -0.91 -1.05 0.00 0.00 178.16 176.49 2zcs h ASN 106 N 0.31 0.90 -0.31 3.88 2.35 -0.63 -0.69 115.58 121.39 2zcs h ASN 106 Ca 0.06 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.41 2zcs h ASN 106 Cb 0.40 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2zcs h ASN 106 CO 0.02 1.09 0.14 0.25 -1.65 0.00 0.00 177.43 177.29 2zcs h LEU 107 N 0.71 0.41 -0.59 1.61 5.85 -1.05 -1.23 115.31 121.02 2zcs h LEU 107 Ca 0.10 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2zcs h LEU 107 Cb 0.74 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2zcs h LEU 107 CO 0.06 0.43 0.38 0.40 -0.34 0.00 0.00 178.44 179.37 2zcs h ILE 108 N 0.36 1.16 0.00 4.05 2.04 -1.01 -1.01 117.51 123.09 2zcs h ILE 108 Ca 0.11 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2zcs h ILE 108 Cb 0.13 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2zcs h ILE 108 CO -0.01 0.15 -0.23 0.44 0.00 0.00 0.00 178.15 178.50 2zcs h ASP 109 N 0.80 0.00 -0.18 1.72 3.32 -0.86 -1.01 116.42 120.21 2zcs h ASP 109 Ca 0.21 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.11 2zcs h ASP 109 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2zcs h ASP 109 CO -0.04 0.23 -0.51 0.74 -1.72 0.00 0.00 179.24 177.94 2zcs h THR 110 N 0.00 1.32 -0.50 0.35 2.02 -0.37 -2.61 112.91 113.12 2zcs h THR 110 Ca -0.00 -1.75 -0.09 0.00 0.77 0.00 0.00 66.41 65.34 2zcs h THR 110 Cb 0.41 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2zcs h THR 110 CO 0.03 0.54 -0.03 0.58 0.37 0.00 0.00 175.52 177.01 2zcs h VAL 111 N 0.33 1.25 -0.07 3.16 2.07 -0.78 -1.33 116.25 120.89 2zcs h VAL 111 Ca -0.01 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.44 2zcs h VAL 111 Cb 1.13 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2zcs h VAL 111 CO 0.11 0.39 -0.13 1.88 0.02 0.00 0.00 177.57 179.84 2zcs h TYR 112 N 0.80 -0.32 -0.51 1.57 0.05 -1.15 -2.41 116.97 115.00 2zcs h TYR 112 Ca 0.15 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.99 2zcs h TYR 112 Cb 0.52 0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.39 2zcs h TYR 112 CO 0.03 -0.19 0.34 0.87 -1.05 0.00 0.00 178.16 178.16 2zcs h LYS 113 N -0.18 0.47 0.00 4.88 1.57 -1.21 -1.97 116.57 120.13 2zcs h LYS 113 Ca 0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2zcs h LYS 113 Cb 0.28 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2zcs h LYS 113 CO -0.18 0.31 0.00 -3.47 -0.57 0.00 0.00 179.45 175.55 2zcs n ASP 114 N -4.47 0.32 0.22 0.86 -0.08 -0.52 -0.87 116.55 112.00 2zcs n ASP 114 Ca 0.06 0.61 0.10 0.00 -1.51 0.00 0.00 54.79 54.05 2zcs n ASP 114 Cb 0.21 -0.66 0.45 0.00 2.34 0.00 0.00 41.12 43.46 2zcs n ASP 114 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 2zcs h GLN 115 N 0.00 0.00 -0.76 -0.67 4.20 -1.37 -2.98 115.11 113.53 2zcs h GLN 115 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 2zcs h GLN 115 Cb 0.17 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 27.56 2zcs h GLN 115 CO 0.00 0.22 -0.51 0.72 -0.67 0.00 0.00 178.83 178.59 2zcs n HIS 116 N -3.36 2.69 -1.59 2.96 8.25 -0.05 -5.07 115.22 119.05 2zcs n HIS 116 Ca 0.00 -2.31 -0.47 0.00 -0.26 0.00 0.00 57.72 54.68 2zcs n HIS 116 Cb 0.44 -0.52 -0.03 0.00 1.12 0.00 0.00 29.99 30.99 2zcs n HIS 116 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zcs n PHE 117 N -0.77 1.37 -3.81 4.41 7.35 -1.13 -5.03 117.46 119.86 2zcs n PHE 117 Ca 0.46 0.66 -0.12 0.00 -0.76 0.00 0.00 57.45 57.69 2zcs n PHE 117 Cb 0.91 -2.29 -0.12 0.00 0.35 0.00 0.00 39.48 38.33 2zcs n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2zcs s THR 118 N -0.46 -0.00 0.49 -2.13 -4.23 -1.26 -5.12 115.64 102.92 2zcs s THR 118 Ca 0.68 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.97 2zcs s THR 118 Cb -0.78 -0.24 -0.09 0.00 1.34 0.00 0.00 72.50 72.73 2zcs s THR 118 CO 0.54 0.00 0.88 0.23 -0.54 0.00 0.00 174.62 175.74 2zcs n MET 119 N 3.00 1.04 -2.27 3.99 0.00 -1.26 -4.91 117.12 116.70 2zcs n MET 119 Ca -0.13 0.38 -0.42 0.00 0.00 0.00 0.00 57.70 57.54 2zcs n MET 119 Cb 0.59 -1.97 -0.03 0.00 0.00 0.00 0.00 33.22 31.80 2zcs n MET 119 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2zcs s PHE 120 N -1.42 3.29 0.13 2.03 0.08 -1.26 -4.92 117.98 115.90 2zcs s PHE 120 Ca 0.67 1.07 -0.06 0.00 0.12 0.00 0.00 56.93 58.74 2zcs s PHE 120 Cb -0.51 -3.58 -0.09 0.00 -0.57 0.00 0.00 43.02 38.27 2zcs s PHE 120 CO 0.54 -1.97 1.31 0.93 -0.10 0.00 0.00 175.22 175.94 2zcs h GLU 121 N 6.89 0.48 -4.92 0.44 4.39 -1.94 0.11 114.58 120.02 2zcs h GLU 121 Ca -0.41 -0.48 -0.33 0.00 0.34 0.00 0.00 59.36 58.48 2zcs h GLU 121 Cb 1.21 0.13 -0.14 0.00 -0.10 0.00 0.00 28.75 29.84 2zcs h GLU 121 CO 0.85 1.12 -0.66 0.95 -1.16 0.00 0.00 179.01 180.11 2zcs s THR 122 N -3.37 0.82 0.46 1.13 -4.23 -1.26 -1.28 115.64 107.91 2zcs s THR 122 Ca -0.07 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 58.59 2zcs s THR 122 Cb 0.09 -2.23 0.20 0.00 1.34 0.00 0.00 72.50 71.90 2zcs s THR 122 CO 0.87 -0.39 2.02 0.44 -0.54 0.00 0.00 174.62 177.02 2zcs h ASP 123 N 2.59 0.00 -0.53 3.99 5.19 -1.94 -1.68 116.42 124.04 2zcs h ASP 123 Ca -0.37 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.02 2zcs h ASP 123 Cb 1.21 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.70 2zcs h ASP 123 CO 0.63 0.15 0.29 0.00 -3.12 0.00 0.00 179.24 177.19 2zcs h ALA 124 N 1.85 1.45 -0.07 3.45 0.00 -1.99 0.76 119.26 124.71 2zcs h ALA 124 Ca -0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 2zcs h ALA 124 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zcs h ALA 124 CO 0.02 0.45 -0.70 0.93 0.00 0.00 0.00 179.25 179.95 2zcs h GLU 125 N 0.78 0.34 -0.33 0.00 5.08 -1.72 -1.72 114.58 117.01 2zcs h GLU 125 Ca 0.20 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2zcs h GLU 125 Cb 0.06 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2zcs h GLU 125 CO -0.03 0.91 0.01 1.25 -1.00 0.00 0.00 179.01 180.15 2zcs h LEU 126 N 0.24 0.57 -1.27 1.33 5.85 -1.02 -1.50 115.31 119.51 2zcs h LEU 126 Ca -0.02 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.33 2zcs h LEU 126 Cb 1.26 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2zcs h LEU 126 CO 0.12 0.73 -0.24 -0.26 -0.34 0.00 0.00 178.44 178.45 2zcs h PHE 127 N 0.39 0.22 -0.25 1.25 0.04 -0.89 -0.41 116.94 117.30 2zcs h PHE 127 Ca 0.10 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 2zcs h PHE 127 Cb 0.43 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2zcs h PHE 127 CO 0.03 0.43 -0.17 0.78 -0.60 0.00 0.00 178.31 178.79 2zcs h GLY 128 N 0.91 0.46 1.01 -1.45 0.00 -1.07 -0.15 103.07 102.77 2zcs h GLY 128 Ca 0.03 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 46.88 2zcs h GLY 128 CO 0.04 0.30 -0.43 -1.82 0.00 0.00 0.00 176.54 174.63 2zcs h TYR 129 N 0.39 0.89 -0.92 5.60 5.03 -0.28 -1.87 116.97 125.81 2zcs h TYR 129 Ca 0.07 -0.32 -0.01 0.00 2.58 0.00 0.00 58.73 61.06 2zcs h TYR 129 Cb 0.52 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.59 2zcs h TYR 129 CO 0.01 1.10 0.55 0.00 -1.32 0.00 0.00 178.16 178.50 2zcs h TYR 131 N 1.28 -0.15 -0.97 0.00 5.03 -0.98 -1.23 116.97 119.94 2zcs h TYR 131 Ca 0.33 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.67 2zcs h TYR 131 Cb -0.05 0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.23 2zcs h TYR 131 CO 0.00 -0.09 0.64 0.78 -1.32 0.00 0.00 178.16 178.17 2zcs h GLY 132 N -0.17 1.42 0.42 1.82 0.00 -0.55 0.34 103.07 106.34 2zcs h GLY 132 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2zcs h GLY 132 CO 0.03 0.43 -1.21 3.33 0.00 0.00 0.00 176.54 179.11 2zcs n VAL 133 N -4.46 0.14 0.00 4.60 0.24 -0.41 -3.89 118.33 114.55 2zcs n VAL 133 Ca 0.13 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2zcs n VAL 133 Cb 0.08 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 2zcs n VAL 133 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zcs n ALA 134 N -1.89 1.69 -0.09 2.33 0.00 -0.76 -4.59 120.51 117.20 2zcs n ALA 134 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2zcs n ALA 134 Cb 0.46 0.03 0.38 0.00 0.00 0.00 0.00 19.45 20.32 2zcs n ALA 134 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zcs h GLY 135 N 0.00 0.76 1.26 0.00 0.00 0.06 -0.38 103.07 104.76 2zcs h GLY 135 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2zcs h GLY 135 CO 0.00 0.24 0.39 -0.91 0.00 0.00 0.00 176.54 176.26 2zcs h THR 136 N 0.67 1.21 -0.40 4.70 1.35 -1.24 -0.90 112.91 118.31 2zcs h THR 136 Ca 0.23 -0.52 -0.12 0.00 -0.55 0.00 0.00 66.41 65.45 2zcs h THR 136 Cb 0.07 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 66.72 2zcs h THR 136 CO -0.06 0.23 -0.21 0.58 -0.25 0.00 0.00 175.52 175.81 2zcs h VAL 137 N 0.99 1.28 -0.53 6.82 2.07 -1.35 -1.59 116.25 123.93 2zcs h VAL 137 Ca 0.25 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 2zcs h VAL 137 Cb 0.02 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2zcs h VAL 137 CO -0.04 0.45 0.32 1.23 0.02 0.00 0.00 177.57 179.55 2zcs h GLY 138 N 0.66 0.76 0.92 2.17 0.00 -0.77 -2.30 103.07 104.52 2zcs h GLY 138 Ca 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2zcs h GLY 138 CO 0.06 0.30 -0.05 0.83 0.00 0.00 0.00 176.54 177.68 2zcs h GLU 139 N 0.73 -0.13 -0.15 4.80 5.08 -0.67 -2.00 114.58 122.24 2zcs h GLU 139 Ca 0.19 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2zcs h GLU 139 Cb -0.03 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zcs h GLU 139 CO -0.04 -0.01 -0.05 0.28 -1.00 0.00 0.00 179.01 178.19 2zcs h VAL 140 N -0.22 1.13 0.00 3.13 2.07 -1.08 -2.55 116.25 118.74 2zcs h VAL 140 Ca -0.01 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2zcs h VAL 140 Cb 0.18 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2zcs h VAL 140 CO 0.02 0.17 0.00 -0.07 0.02 0.00 0.00 177.57 177.71 2zcs h LEU 141 N 0.21 0.00 -0.51 2.57 3.38 -1.21 -3.39 115.31 116.37 2zcs h LEU 141 Ca 0.05 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2zcs h LEU 141 Cb 0.23 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 2zcs h LEU 141 CO 0.01 0.00 -0.14 0.74 0.09 0.00 0.00 178.44 179.14 2zcs h THR 142 N 0.00 0.48 0.00 0.22 2.02 -0.92 -0.62 112.91 114.09 2zcs h THR 142 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2zcs h THR 142 Cb 0.84 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2zcs h THR 142 CO 0.00 0.00 -0.06 -0.65 0.37 0.00 0.00 175.52 175.18 2zcs h PRO 143 N -0.01 0.00 0.05 6.66 0.11 -1.78 -2.36 132.00 134.67 2zcs h PRO 143 Ca 0.24 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.12 2zcs h PRO 143 Cb 0.38 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2zcs h PRO 143 CO -0.53 0.06 -1.05 0.82 -0.21 0.00 0.00 178.00 177.09 2zcs h ILE 144 N 0.00 1.48 -0.72 4.15 1.08 -1.40 -3.34 117.51 118.77 2zcs h ILE 144 Ca -0.00 -2.78 0.00 0.00 -0.39 0.00 0.00 64.86 61.69 2zcs h ILE 144 Cb 0.31 2.66 0.00 0.00 -3.07 0.00 0.00 36.82 36.72 2zcs h ILE 144 CO 0.01 0.82 0.00 0.18 -0.69 0.00 0.00 178.15 178.46 2zcs n LEU 145 N -3.62 4.26 -3.84 1.44 4.77 -0.91 -4.95 117.00 114.16 2zcs n LEU 145 Ca -0.06 -2.14 -0.12 0.00 -0.03 0.00 0.00 56.01 53.66 2zcs n LEU 145 Cb 0.91 -0.53 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 2zcs n LEU 145 CO 0.51 0.94 -0.12 -0.94 -1.33 0.00 0.00 177.39 176.46 2zcs s SER 146 N -0.97 -0.04 0.06 -1.43 1.04 -1.04 -1.10 113.70 110.21 2zcs s SER 146 Ca 0.51 -0.11 -0.16 0.00 0.48 0.00 0.00 55.95 56.67 2zcs s SER 146 Cb 0.28 0.24 -0.19 0.00 0.10 0.00 0.00 66.02 66.46 2zcs s SER 146 CO 0.31 -0.38 1.22 0.44 0.98 0.00 0.00 173.24 175.81 2zcs h ASP 147 N 4.20 0.73 -2.52 7.02 3.32 -1.88 -3.43 116.42 123.86 2zcs h ASP 147 Ca -0.30 -0.67 -0.43 0.00 0.02 0.00 0.00 57.03 55.65 2zcs h ASP 147 Cb 1.19 -0.22 -0.37 0.00 0.22 0.00 0.00 39.33 40.15 2zcs h ASP 147 CO 0.40 1.29 -0.71 -1.00 -1.72 0.00 0.00 179.24 177.50 2zcs s HIS 148 N -3.58 -0.04 0.33 4.55 3.76 -1.26 -5.13 115.29 113.92 2zcs s HIS 148 Ca -0.12 -0.49 -0.27 0.00 -0.15 0.00 0.00 55.06 54.02 2zcs s HIS 148 Cb 0.06 -0.68 -0.09 0.00 1.11 0.00 0.00 32.58 32.98 2zcs s HIS 148 CO 0.86 -0.84 1.12 -1.83 -0.85 0.00 0.00 174.74 173.20 2zcs s GLU 149 N 2.22 4.40 0.42 1.40 1.03 -1.26 -4.97 118.70 121.94 2zcs s GLU 149 Ca 0.09 1.79 0.04 0.00 0.03 0.00 0.00 54.97 56.91 2zcs s GLU 149 Cb -0.15 -2.95 -0.02 0.00 -0.80 0.00 0.00 34.13 30.21 2zcs s GLU 149 CO -0.32 -0.00 0.12 0.95 -1.33 0.00 0.00 175.26 174.67 2zcs s THR 150 N -1.31 0.66 0.52 1.83 -4.23 -1.26 -4.98 115.64 106.88 2zcs s THR 150 Ca 0.50 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.20 2zcs s THR 150 Cb -0.30 -2.35 0.28 0.00 1.34 0.00 0.00 72.50 71.47 2zcs s THR 150 CO 0.39 0.00 2.15 1.12 -0.54 0.00 0.00 174.62 177.74 2zcs h HIS 151 N 1.76 0.00 -0.57 3.99 2.07 -2.00 -1.57 115.15 118.83 2zcs h HIS 151 Ca -0.36 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.08 2zcs h HIS 151 Cb 1.28 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.23 2zcs h HIS 151 CO 1.49 0.03 0.02 1.96 -3.07 0.00 0.00 177.93 178.35 2zcs h GLN 152 N 0.00 0.96 -0.38 5.12 4.20 -1.99 -0.57 115.11 122.46 2zcs h GLN 152 Ca -0.00 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 2zcs h GLN 152 Cb 0.05 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2zcs h GLN 152 CO 0.00 0.94 0.19 1.15 -0.67 0.00 0.00 178.83 180.44 2zcs h THR 153 N 0.89 1.16 -0.54 -0.54 2.02 -1.64 -1.03 112.91 113.23 2zcs h THR 153 Ca 0.17 -0.44 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 2zcs h THR 153 Cb 0.50 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2zcs h THR 153 CO 0.02 0.17 -0.06 1.88 0.37 0.00 0.00 175.52 177.90 2zcs h TYR 154 N 0.47 1.08 -0.02 3.16 0.05 -1.41 -2.04 116.97 118.27 2zcs h TYR 154 Ca 0.13 -0.20 0.02 0.00 0.05 0.00 0.00 58.73 58.73 2zcs h TYR 154 Cb 0.09 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 2zcs h TYR 154 CO -0.02 0.99 -0.09 0.22 -1.05 0.00 0.00 178.16 178.21 2zcs h ASP 155 N 0.89 -0.27 -0.08 3.88 1.82 -0.61 -0.66 116.42 121.40 2zcs h ASP 155 Ca 0.15 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 2zcs h ASP 155 Cb 0.61 0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.73 2zcs h ASP 155 CO 0.04 -0.13 0.03 0.58 -1.61 0.00 0.00 179.24 178.15 2zcs h VAL 156 N -0.15 1.14 -0.95 2.25 2.07 -1.18 -0.87 116.25 118.56 2zcs h VAL 156 Ca 0.04 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2zcs h VAL 156 Cb 0.20 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 2zcs h VAL 156 CO -0.11 0.12 0.62 0.00 0.02 0.00 0.00 177.57 178.23 2zcs h ALA 157 N 0.87 1.23 -0.11 1.67 0.00 -1.31 0.13 119.26 121.74 2zcs h ALA 157 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zcs h ALA 157 Cb 0.16 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2zcs h ALA 157 CO -0.00 0.54 0.03 -0.09 0.00 0.00 0.00 179.25 179.73 2zcs h ARG 158 N 1.24 0.18 -0.79 0.00 2.43 -1.03 -0.79 114.38 115.62 2zcs h ARG 158 Ca 0.36 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 2zcs h ARG 158 Cb -0.07 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 2zcs h ARG 158 CO -0.10 0.35 0.35 -0.09 -1.51 0.00 0.00 179.97 178.97 2zcs h ARG 159 N -0.02 1.16 0.13 0.20 2.43 -0.80 -0.17 114.38 117.31 2zcs h ARG 159 Ca 0.04 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2zcs h ARG 159 Cb 0.25 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2zcs h ARG 159 CO 0.00 0.92 -0.06 1.25 -1.51 0.00 0.00 179.97 180.57 2zcs h LEU 160 N 1.13 -0.15 -0.85 3.80 5.85 -0.64 -1.74 115.31 122.71 2zcs h LEU 160 Ca 0.27 -0.12 0.16 0.00 0.84 0.00 0.00 57.88 59.03 2zcs h LEU 160 Cb 0.17 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.14 2zcs h LEU 160 CO -0.03 0.03 0.42 1.23 -0.34 0.00 0.00 178.44 179.75 2zcs h GLY 161 N -0.33 1.39 1.52 3.75 0.00 -0.82 -0.75 103.07 107.83 2zcs h GLY 161 Ca -0.02 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 2zcs h GLY 161 CO 0.03 -0.08 -0.47 0.83 0.00 0.00 0.00 176.54 176.85 2zcs h GLU 162 N 0.57 0.52 -0.55 4.80 5.08 -0.78 -1.86 114.58 122.36 2zcs h GLU 162 Ca 0.48 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2zcs h GLU 162 Cb 0.72 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 2zcs h GLU 162 CO -0.39 0.88 0.21 0.77 -1.00 0.00 0.00 179.01 179.47 2zcs h SER 163 N 0.42 0.77 -0.60 1.42 0.02 -0.56 -1.84 113.55 113.18 2zcs h SER 163 Ca 0.02 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 2zcs h SER 163 Cb 0.98 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2zcs h SER 163 CO 0.09 0.74 0.07 -0.07 -1.14 0.00 0.00 176.83 176.52 2zcs h LEU 164 N 0.76 0.97 -0.51 5.07 3.38 -1.02 -1.31 115.31 122.65 2zcs h LEU 164 Ca 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2zcs h LEU 164 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2zcs h LEU 164 CO -0.01 1.00 0.27 -0.61 0.09 0.00 0.00 178.44 179.18 2zcs h GLN 165 N 0.91 0.72 -0.85 1.13 5.75 -1.19 -0.50 115.11 121.07 2zcs h GLN 165 Ca 0.18 -0.09 0.03 0.00 -0.15 0.00 0.00 58.65 58.62 2zcs h GLN 165 Cb 0.46 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 2zcs h GLN 165 CO 0.02 0.57 0.55 1.25 -2.65 0.00 0.00 178.83 178.57 2zcs h LEU 166 N 0.67 0.91 -0.98 -2.39 5.85 -1.13 0.19 115.31 118.43 2zcs h LEU 166 Ca 0.18 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2zcs h LEU 166 Cb 0.07 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2zcs h LEU 166 CO -0.03 0.63 0.47 0.40 -0.34 0.00 0.00 178.44 179.57 2zcs h ILE 167 N 1.07 1.25 -0.26 4.05 2.04 -0.88 -1.38 117.51 123.40 2zcs h ILE 167 Ca 0.34 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2zcs h ILE 167 Cb 0.00 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2zcs h ILE 167 CO -0.11 0.28 -0.00 -1.13 0.00 0.00 0.00 178.15 177.18 2zcs h ASN 168 N 1.19 0.45 -0.75 1.72 -1.24 -0.38 -1.72 115.58 114.85 2zcs h ASN 168 Ca 0.30 -0.31 0.09 0.00 0.71 0.00 0.00 56.30 57.09 2zcs h ASN 168 Cb 0.02 -0.12 -0.07 0.00 0.73 0.00 0.00 38.32 38.88 2zcs h ASN 168 CO -0.05 0.65 0.40 0.40 -1.29 0.00 0.00 177.43 177.54 2zcs h ILE 169 N 0.24 0.87 0.00 2.57 2.04 -0.67 -0.39 117.51 122.17 2zcs h ILE 169 Ca 0.07 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 2zcs h ILE 169 Cb 0.42 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2zcs h ILE 169 CO 0.01 0.12 -0.39 -0.07 0.00 0.00 0.00 178.15 177.83 2zcs h LEU 170 N 0.67 0.00 0.00 1.44 3.38 -1.09 -2.50 115.31 117.21 2zcs h LEU 170 Ca 0.37 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.12 2zcs h LEU 170 Cb 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2zcs h LEU 170 CO -0.26 0.39 -1.12 -0.09 0.09 0.00 0.00 178.44 177.45 2zcs h ARG 171 N 0.00 0.00 -0.65 1.13 2.43 -0.47 -3.37 114.38 113.46 2zcs h ARG 171 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zcs h ARG 171 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2zcs h ARG 171 CO 0.05 0.87 0.00 -0.25 -1.51 0.00 0.00 179.97 179.13 2zcs n ASP 172 N -3.28 4.48 -0.31 -3.80 8.00 -0.24 -4.67 116.55 116.73 2zcs n ASP 172 Ca -0.03 -2.33 0.02 0.00 0.71 0.00 0.00 54.79 53.15 2zcs n ASP 172 Cb 0.95 -0.54 0.09 0.00 -0.02 0.00 0.00 41.12 41.60 2zcs n ASP 172 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zcs h VAL 173 N 4.00 0.11 -0.16 2.53 2.07 -1.62 -0.65 116.25 122.53 2zcs h VAL 173 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2zcs h VAL 173 Cb 1.31 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2zcs h VAL 173 CO 0.16 0.00 -0.09 1.23 0.02 0.00 0.00 177.57 178.90 2zcs h GLY 174 N -0.02 0.38 1.00 2.17 0.00 -1.84 -1.82 103.07 102.93 2zcs h GLY 174 Ca 0.38 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2zcs h GLY 174 CO -0.88 0.31 0.38 -2.09 0.00 0.00 0.00 176.54 174.26 2zcs h GLU 175 N 0.02 0.80 -0.79 4.80 4.81 -1.66 -2.10 114.58 120.46 2zcs h GLU 175 Ca 0.04 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2zcs h GLU 175 Cb 0.57 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2zcs h GLU 175 CO 0.03 0.55 0.32 -0.44 -0.73 0.00 0.00 179.01 178.74 2zcs h ASP 176 N 0.81 1.08 -0.37 1.04 3.45 -1.11 -2.72 116.42 118.60 2zcs h ASP 176 Ca 0.22 -0.17 0.03 0.00 0.43 0.00 0.00 57.03 57.54 2zcs h ASP 176 Cb -0.06 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.40 2zcs h ASP 176 CO -0.04 0.95 0.17 0.15 -1.57 0.00 0.00 179.24 178.90 2zcs h PHE 177 N 1.14 0.32 -0.32 4.55 3.04 -0.96 0.17 116.94 124.87 2zcs h PHE 177 Ca 0.26 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.32 2zcs h PHE 177 Cb 0.20 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 2zcs h PHE 177 CO 0.02 0.16 0.30 0.93 -2.02 0.00 0.00 178.31 177.70 2zcs h GLU 178 N 0.36 0.00 -0.62 1.11 5.08 -1.08 0.71 114.58 120.13 2zcs h GLU 178 Ca 0.16 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2zcs h GLU 178 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2zcs h GLU 178 CO -0.12 0.00 0.05 0.09 -1.00 0.00 0.00 179.01 178.03 2zcs n ASN 179 N -3.96 5.54 -3.31 1.42 3.02 -0.47 -4.92 115.26 112.58 2zcs n ASN 179 Ca 0.05 -2.98 -0.22 0.00 -0.03 0.00 0.00 54.58 51.40 2zcs n ASN 179 Cb 0.46 -0.70 0.07 0.00 -0.61 0.00 0.00 39.78 38.99 2zcs n ASN 179 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zcs n GLU 180 N 0.48 -6.95 -4.52 3.52 1.02 0.25 -5.01 120.64 109.42 2zcs n GLU 180 Ca 0.30 0.80 -0.24 0.00 -0.02 0.00 0.00 57.16 58.00 2zcs n GLU 180 Cb 1.23 -5.69 -0.17 0.00 -0.02 0.00 0.00 31.44 26.79 2zcs n GLU 180 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zcs s ARG 181 N -6.12 1.59 -0.07 3.49 1.81 0.47 -4.99 118.95 115.14 2zcs s ARG 181 Ca 0.50 -0.37 0.02 0.00 -1.72 0.00 0.00 55.73 54.16 2zcs s ARG 181 Cb -0.22 -1.34 0.01 0.00 -0.45 0.00 0.00 34.95 32.95 2zcs s ARG 181 CO 0.62 0.01 -0.14 0.42 -0.68 0.00 0.00 175.30 175.53 2zcs s ILE 182 N 0.71 1.26 -0.26 1.52 1.01 -1.26 -2.78 121.20 121.40 2zcs s ILE 182 Ca -0.14 -0.55 0.17 0.00 0.00 0.00 0.00 60.65 60.13 2zcs s ILE 182 Cb -0.16 -1.14 -0.24 0.00 0.01 0.00 0.00 42.46 40.93 2zcs s ILE 182 CO 0.03 0.38 0.48 -1.22 0.00 0.00 0.00 174.94 174.61 2zcs n TYR 183 N 3.80 0.00 -2.03 3.97 4.01 -1.26 -4.66 117.16 120.99 2zcs n TYR 183 Ca -0.22 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.14 2zcs n TYR 183 Cb 0.52 -0.27 0.01 0.00 -0.31 0.00 0.00 39.34 39.29 2zcs n TYR 183 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2zcs s PHE 184 N -3.00 2.64 0.46 -0.72 0.08 -1.26 -4.82 117.98 111.35 2zcs s PHE 184 Ca -0.02 1.44 -0.21 0.00 0.12 0.00 0.00 56.93 58.26 2zcs s PHE 184 Cb 0.11 -3.61 -0.09 0.00 -0.57 0.00 0.00 43.02 38.87 2zcs s PHE 184 CO 0.71 -2.16 1.01 -1.54 -0.10 0.00 0.00 175.22 173.13 2zcs s SER 185 N -1.06 6.60 0.29 1.36 1.04 -1.26 -4.66 113.70 116.01 2zcs s SER 185 Ca 0.65 1.85 -0.02 0.00 0.48 0.00 0.00 55.95 58.91 2zcs s SER 185 Cb -0.35 -2.55 0.45 0.00 0.10 0.00 0.00 66.02 63.66 2zcs s SER 185 CO 0.43 -0.60 1.94 0.11 0.98 0.00 0.00 173.24 176.10 2zcs h LYS 186 N 1.76 1.09 -0.02 4.02 1.57 -0.78 0.34 116.57 124.55 2zcs h LYS 186 Ca -0.49 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.26 2zcs h LYS 186 Cb 1.20 -0.25 -0.05 0.00 0.08 0.00 0.00 32.23 33.22 2zcs h LYS 186 CO 0.60 0.72 -0.24 0.37 -0.57 0.00 0.00 179.45 180.33 2zcs h GLN 187 N 1.13 -0.35 -0.33 3.15 -0.00 -1.42 -1.03 115.11 116.25 2zcs h GLN 187 Ca 0.35 0.02 -0.14 0.00 -0.00 0.00 0.00 58.65 58.88 2zcs h GLN 187 Cb -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.54 2zcs h GLN 187 CO -0.10 -0.24 -0.34 -0.09 0.00 0.00 0.00 178.83 178.06 2zcs h ARG 188 N -0.37 0.74 -0.77 1.69 9.65 -1.67 -1.31 114.38 122.33 2zcs h ARG 188 Ca 0.07 -0.35 -0.04 0.00 -1.10 0.00 0.00 59.98 58.55 2zcs h ARG 188 Cb 0.46 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 2zcs h ARG 188 CO -0.23 0.97 0.32 -0.07 2.80 0.00 0.00 179.97 183.76 2zcs h LEU 189 N 0.62 1.04 -0.13 3.80 3.38 -0.71 -1.59 115.31 121.72 2zcs h LEU 189 Ca 0.06 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2zcs h LEU 189 Cb 0.88 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zcs h LEU 189 CO 0.08 0.91 -0.27 0.50 0.09 0.00 0.00 178.44 179.75 2zcs h LYS 190 N 1.11 0.41 -0.14 1.13 3.64 -1.08 0.36 116.57 122.00 2zcs h LYS 190 Ca 0.26 -0.27 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2zcs h LYS 190 Cb 0.19 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2zcs h LYS 190 CO -0.02 0.87 -0.12 0.37 -2.27 0.00 0.00 179.45 178.28 2zcs h GLN 191 N -0.00 -0.13 -0.01 1.90 4.15 -1.06 -0.84 115.11 119.13 2zcs h GLN 191 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2zcs h GLN 191 Cb 0.86 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.58 2zcs h GLN 191 CO 0.06 -0.08 0.00 0.66 -1.93 0.00 0.00 178.83 177.53 2zcs n TYR 192 N -5.26 0.00 -3.44 3.99 4.01 -0.61 -4.95 117.16 110.90 2zcs n TYR 192 Ca -0.03 -0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.49 2zcs n TYR 192 Cb 0.18 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.27 2zcs n TYR 192 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2zcs n GLU 193 N -0.74 -1.77 -5.16 -0.72 1.02 -0.22 -4.74 120.64 108.32 2zcs n GLU 193 Ca 0.22 0.70 -0.29 0.00 -0.02 0.00 0.00 57.16 57.76 2zcs n GLU 193 Cb 0.16 -5.06 -0.16 0.00 -0.02 0.00 0.00 31.44 26.35 2zcs n GLU 193 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zcs s VAL 194 N -3.41 1.85 -0.26 2.62 1.01 0.11 -4.83 120.40 117.49 2zcs s VAL 194 Ca 0.46 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2zcs s VAL 194 Cb -0.11 -1.55 0.07 0.00 0.00 0.00 0.00 36.38 34.80 2zcs s VAL 194 CO 0.79 0.52 -0.02 -0.62 0.00 0.00 0.00 175.10 175.78 2zcs s ASP 195 N -0.43 4.00 0.22 3.32 -1.08 -1.26 -4.65 116.67 116.79 2zcs s ASP 195 Ca 0.06 -1.37 -0.08 0.00 -0.52 0.00 0.00 52.55 50.64 2zcs s ASP 195 Cb -0.10 -1.20 0.32 0.00 -1.46 0.00 0.00 42.92 40.48 2zcs s ASP 195 CO 0.00 -0.28 1.77 0.40 0.52 0.00 0.00 175.17 177.58 2zcs h ILE 196 N 6.64 0.83 -0.29 4.11 1.08 -1.98 -0.27 117.51 127.62 2zcs h ILE 196 Ca -0.15 -0.19 -0.05 0.00 -0.39 0.00 0.00 64.86 64.08 2zcs h ILE 196 Cb 1.06 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2zcs h ILE 196 CO 0.43 0.10 -0.01 0.00 -0.69 0.00 0.00 178.15 177.98 2zcs h ALA 197 N 1.42 1.43 -0.44 1.87 0.00 -1.99 0.12 119.26 121.68 2zcs h ALA 197 Ca 0.34 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2zcs h ALA 197 Cb 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zcs h ALA 197 CO -0.27 0.40 -0.03 1.49 0.00 0.00 0.00 179.25 180.84 2zcs h GLU 198 N 0.43 0.79 -0.14 0.00 4.22 -1.55 -2.18 114.58 116.17 2zcs h GLU 198 Ca 0.09 -0.27 -0.16 0.00 0.08 0.00 0.00 59.36 59.11 2zcs h GLU 198 Cb 0.31 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2zcs h GLU 198 CO 0.01 0.87 -0.59 0.28 -2.18 0.00 0.00 179.01 177.40 2zcs h VAL 199 N 0.63 1.35 -0.08 0.32 2.07 -0.66 0.13 116.25 120.00 2zcs h VAL 199 Ca 0.12 -1.89 -0.05 0.00 0.82 0.00 0.00 66.70 65.70 2zcs h VAL 199 Cb 0.53 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2zcs h VAL 199 CO 0.03 0.58 -0.17 0.22 0.02 0.00 0.00 177.57 178.24 2zcs h TYR 200 N 0.34 0.13 0.18 1.57 3.20 -0.63 -0.02 116.97 121.73 2zcs h TYR 200 Ca -0.00 -0.01 -0.34 0.00 3.14 0.00 0.00 58.73 61.51 2zcs h TYR 200 Cb 1.13 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 39.37 2zcs h TYR 200 CO 0.04 0.30 -1.69 0.37 -1.64 0.00 0.00 178.16 175.54 2zcs h GLN 201 N 0.12 0.37 -0.04 1.82 5.75 -1.04 -3.40 115.11 118.69 2zcs h GLN 201 Ca 0.02 -0.63 0.00 0.00 -0.15 0.00 0.00 58.65 57.89 2zcs h GLN 201 Cb 0.38 0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.17 2zcs h GLN 201 CO 0.02 1.30 0.00 0.09 -2.65 0.00 0.00 178.83 177.60 2zcs n ASN 202 N -3.65 2.37 0.00 -0.69 3.02 0.42 -5.10 115.26 111.62 2zcs n ASN 202 Ca -0.25 -1.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2zcs n ASN 202 Cb 1.04 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 2zcs n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zcs n GLY 203 N 0.90 1.29 3.57 7.41 0.00 -0.03 -5.01 105.19 113.33 2zcs n GLY 203 Ca 0.10 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 2zcs n GLY 203 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zcs s VAL 204 N -2.20 1.61 0.16 1.61 -7.23 -1.26 -4.62 120.40 108.47 2zcs s VAL 204 Ca 0.00 0.00 -0.24 0.00 -1.81 0.00 0.00 61.98 59.93 2zcs s VAL 204 Cb 0.00 -2.45 0.07 0.00 0.56 0.00 0.00 36.38 34.56 2zcs s VAL 204 CO 0.00 0.00 0.98 0.54 -0.31 0.00 0.00 175.10 176.31 2zcs s ASN 205 N -3.78 -0.13 0.42 4.85 2.20 -1.26 -5.03 114.94 112.21 2zcs s ASN 205 Ca 0.70 -0.48 0.09 0.00 -0.94 0.00 0.00 52.86 52.24 2zcs s ASN 205 Cb -0.11 0.49 0.89 0.00 -2.00 0.00 0.00 41.25 40.52 2zcs s ASN 205 CO 0.56 -0.92 2.01 0.78 -2.94 0.00 0.00 177.10 176.59 2zcs h ASN 206 N 2.00 0.31 0.59 3.54 2.35 -1.98 -0.92 115.58 121.47 2zcs h ASN 206 Ca -0.25 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 2zcs h ASN 206 Cb 1.23 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.52 2zcs h ASN 206 CO 0.28 0.31 -0.28 0.45 -1.65 0.00 0.00 177.43 176.54 2zcs h HIS 207 N 0.35 -0.73 -0.29 1.19 3.86 -1.92 -1.59 115.15 116.02 2zcs h HIS 207 Ca 0.09 -0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.35 2zcs h HIS 207 Cb 0.12 0.24 -0.07 0.00 1.06 0.00 0.00 27.41 28.76 2zcs h HIS 207 CO 0.00 -0.41 -0.18 -0.92 0.86 0.00 0.00 177.93 177.28 2zcs h TYR 208 N -0.93 -0.45 -0.72 2.45 3.20 -1.80 -0.94 116.97 117.78 2zcs h TYR 208 Ca -0.08 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.92 2zcs h TYR 208 Cb 0.65 0.25 -0.07 0.00 1.54 0.00 0.00 36.73 39.10 2zcs h TYR 208 CO -0.01 -0.26 0.37 0.82 -1.64 0.00 0.00 178.16 177.44 2zcs h ILE 209 N -0.15 0.86 -0.57 1.81 2.04 -1.16 0.21 117.51 120.55 2zcs h ILE 209 Ca 0.15 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2zcs h ILE 209 Cb 0.39 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2zcs h ILE 209 CO -0.38 0.11 0.30 0.44 0.00 0.00 0.00 178.15 178.62 2zcs h ASP 210 N 0.63 0.73 -0.45 1.72 3.32 -0.31 0.73 116.42 122.79 2zcs h ASP 210 Ca 0.35 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 2zcs h ASP 210 Cb 0.35 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2zcs h ASP 210 CO -0.26 0.64 -0.15 0.25 -1.72 0.00 0.00 179.24 177.99 2zcs h LEU 211 N 0.78 0.91 -0.70 1.55 5.85 -0.43 -0.90 115.31 122.37 2zcs h LEU 211 Ca 0.20 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2zcs h LEU 211 Cb 0.08 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2zcs h LEU 211 CO -0.03 1.08 0.33 -0.25 -0.34 0.00 0.00 178.44 179.23 2zcs h TRP 212 N 0.72 1.01 0.00 1.25 7.01 -0.38 -2.62 115.95 122.94 2zcs h TRP 212 Ca 0.11 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 2zcs h TRP 212 Cb 0.71 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 27.46 2zcs h TRP 212 CO 0.05 0.75 -0.02 0.93 -2.79 0.00 0.00 178.44 177.36 2zcs h GLU 213 N 0.97 0.00 -0.24 2.65 4.39 -0.64 -1.47 114.58 120.24 2zcs h GLU 213 Ca 0.24 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.87 2zcs h GLU 213 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2zcs h GLU 213 CO -0.03 0.02 -0.13 -0.92 -1.16 0.00 0.00 179.01 176.79 2zcs h TYR 214 N 0.00 0.59 -0.31 4.33 5.03 -0.79 -2.24 116.97 123.58 2zcs h TYR 214 Ca -0.00 -0.15 -0.18 0.00 2.58 0.00 0.00 58.73 60.98 2zcs h TYR 214 Cb 0.65 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.80 2zcs h TYR 214 CO 0.00 0.79 -0.51 1.88 -1.32 0.00 0.00 178.16 179.00 2zcs h TYR 215 N 0.22 1.08 -0.45 -3.82 0.05 -1.34 -2.93 116.97 109.78 2zcs h TYR 215 Ca 0.05 -0.37 -0.00 0.00 0.05 0.00 0.00 58.73 58.46 2zcs h TYR 215 Cb 0.64 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 2zcs h TYR 215 CO 0.06 1.19 0.27 0.00 -1.05 0.00 0.00 178.16 178.63 2zcs h ALA 216 N 0.73 1.62 -0.20 3.88 0.00 -1.26 -0.56 119.26 123.47 2zcs h ALA 216 Ca 0.03 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2zcs h ALA 216 Cb 1.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2zcs h ALA 216 CO 0.11 0.33 -0.40 0.00 0.00 0.00 0.00 179.25 179.29 2zcs h ALA 217 N 1.68 0.93 -0.15 0.00 0.00 -1.29 0.26 119.26 120.69 2zcs h ALA 217 Ca 0.16 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zcs h ALA 217 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zcs h ALA 217 CO -0.03 0.63 0.05 0.82 0.00 0.00 0.00 179.25 180.72 2zcs h ILE 218 N 0.39 1.17 -0.34 0.00 2.04 -1.05 -1.09 117.51 118.62 2zcs h ILE 218 Ca 0.03 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.40 2zcs h ILE 218 Cb 0.87 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2zcs h ILE 218 CO 0.07 0.15 0.20 0.00 0.00 0.00 0.00 178.15 178.57 2zcs h ALA 219 N 0.88 0.43 -0.68 1.87 0.00 -0.74 -1.05 119.26 119.97 2zcs h ALA 219 Ca 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zcs h ALA 219 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2zcs h ALA 219 CO -0.00 -0.16 0.26 0.93 0.00 0.00 0.00 179.25 180.27 2zcs h GLU 220 N 0.40 1.01 -0.39 0.00 5.08 -0.40 -0.74 114.58 119.53 2zcs h GLU 220 Ca 0.14 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2zcs h GLU 220 Cb 0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2zcs h GLU 220 CO -0.07 0.83 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.51 2zcs h LYS 221 N 0.98 0.72 -0.25 2.33 3.64 -0.76 -2.19 116.57 121.05 2zcs h LYS 221 Ca 0.23 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2zcs h LYS 221 Cb 0.21 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zcs h LYS 221 CO -0.02 0.84 0.03 -0.44 -2.27 0.00 0.00 179.45 177.59 2zcs h ASP 222 N 0.53 0.33 -0.50 4.20 3.32 -0.93 -1.68 116.42 121.68 2zcs h ASP 222 Ca 0.11 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2zcs h ASP 222 Cb 0.54 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2zcs h ASP 222 CO 0.03 0.36 0.17 0.15 -1.72 0.00 0.00 179.24 178.23 2zcs h PHE 223 N 0.35 0.80 -0.56 4.55 3.57 -0.57 -1.93 116.94 123.16 2zcs h PHE 223 Ca 0.08 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 2zcs h PHE 223 Cb 0.19 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2zcs h PHE 223 CO 0.00 0.68 -0.07 0.00 -2.23 0.00 0.00 178.31 176.69 2zcs h ARG 224 N 0.68 1.03 -0.33 1.11 3.08 -1.05 0.79 114.38 119.69 2zcs h ARG 224 Ca 0.16 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 2zcs h ARG 224 Cb 0.25 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2zcs h ARG 224 CO -0.01 1.05 -0.09 -0.44 -1.07 0.00 0.00 179.97 179.42 2zcs h ASP 225 N 0.92 0.52 -0.32 7.04 3.32 -1.15 0.13 116.42 126.88 2zcs h ASP 225 Ca 0.15 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 2zcs h ASP 225 Cb 0.63 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2zcs h ASP 225 CO 0.04 0.65 -0.45 0.58 -1.72 0.00 0.00 179.24 178.34 2zcs h VAL 226 N 0.50 1.27 -0.64 -1.35 2.07 -1.02 -2.91 116.25 114.17 2zcs h VAL 226 Ca 0.10 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 2zcs h VAL 226 Cb 0.46 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2zcs h VAL 226 CO 0.02 0.54 0.27 0.24 0.02 0.00 0.00 177.57 178.66 2zcs h MET 227 N 0.71 0.92 0.00 1.57 2.86 0.25 -0.40 114.93 120.84 2zcs h MET 227 Ca 0.04 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2zcs h MET 227 Cb 1.05 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2zcs h MET 227 CO 0.11 0.74 0.00 -0.25 1.06 0.00 0.00 176.91 178.57 2zcs n ASP 228 N -4.32 0.63 -0.64 1.22 8.00 0.34 -2.55 116.55 119.23 2zcs n ASP 228 Ca 0.06 0.66 0.05 0.00 0.71 0.00 0.00 54.79 56.26 2zcs n ASP 228 Cb 0.16 -0.79 0.20 0.00 -0.02 0.00 0.00 41.12 40.66 2zcs n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zcs n GLN 229 N -2.20 1.76 0.32 -1.24 6.02 -0.22 -4.74 117.38 117.09 2zcs n GLN 229 Ca 0.02 -3.01 0.20 0.00 -0.01 0.00 0.00 57.00 54.20 2zcs n GLN 229 Cb 0.22 -1.67 1.05 0.00 1.02 0.00 0.00 30.24 30.86 2zcs n GLN 229 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2zcs h ILE 230 N 0.84 0.07 0.00 5.09 6.09 -1.12 -2.62 117.51 125.85 2zcs h ILE 230 Ca 0.06 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.55 2zcs h ILE 230 Cb 1.23 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.40 2zcs h ILE 230 CO 0.13 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.50 2zcs n LYS 231 N -3.12 0.08 0.31 2.19 5.02 -1.26 -2.37 118.16 119.01 2zcs n LYS 231 Ca -0.02 0.22 0.20 0.00 -2.02 0.00 0.00 58.31 56.69 2zcs n LYS 231 Cb 0.19 -1.63 0.94 0.00 -0.02 0.00 0.00 35.03 34.52 2zcs n LYS 231 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2zcs h VAL 232 N 0.00 0.02 -3.36 -0.18 -1.51 -1.87 -3.43 116.25 105.92 2zcs h VAL 232 Ca 0.00 -0.28 -0.49 0.00 -1.23 0.00 0.00 66.70 64.70 2zcs h VAL 232 Cb 0.41 1.27 0.02 0.00 -2.13 0.00 0.00 31.29 30.85 2zcs h VAL 232 CO 0.00 0.00 0.01 -0.36 -1.23 0.00 0.00 177.57 175.99 2zcs s PHE 233 N -3.91 3.53 0.86 5.19 0.08 -1.00 -4.71 117.98 118.02 2zcs s PHE 233 Ca -0.02 0.71 -0.11 0.00 0.12 0.00 0.00 56.93 57.63 2zcs s PHE 233 Cb 0.11 -2.20 0.11 0.00 -0.57 0.00 0.00 43.02 40.48 2zcs s PHE 233 CO 0.48 -0.10 1.16 -1.54 -0.10 0.00 0.00 175.22 175.12 2zcs s SER 234 N -3.84 3.34 0.20 1.36 1.04 -0.26 -4.70 113.70 110.83 2zcs s SER 234 Ca 0.46 2.20 -0.11 0.00 0.48 0.00 0.00 55.95 58.97 2zcs s SER 234 Cb -0.10 -2.57 0.17 0.00 0.10 0.00 0.00 66.02 63.62 2zcs s SER 234 CO 0.39 -2.83 1.83 -0.29 0.98 0.00 0.00 173.24 173.32 2zcs h ILE 235 N -1.46 1.05 0.00 -1.02 6.09 -1.92 -1.45 117.51 118.80 2zcs h ILE 235 Ca -0.44 -0.25 -0.06 0.00 -1.37 0.00 0.00 64.86 62.74 2zcs h ILE 235 Cb 1.27 0.25 -0.01 0.00 0.47 0.00 0.00 36.82 38.80 2zcs h ILE 235 CO 0.44 0.13 -0.29 -0.33 -3.07 0.00 0.00 178.15 175.04 2zcs h GLU 236 N 0.74 0.00 0.00 2.19 3.07 -1.96 -3.19 114.58 115.43 2zcs h GLU 236 Ca 0.26 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.90 2zcs h GLU 236 Cb 0.06 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.93 2zcs h GLU 236 CO -0.12 0.29 -1.28 0.00 -1.40 0.00 0.00 179.01 176.50 2zcs h ALA 237 N 1.71 0.60 -0.40 3.43 0.00 -1.72 -3.39 119.26 119.49 2zcs h ALA 237 Ca -0.00 -1.07 0.06 0.00 0.00 0.00 0.00 54.91 53.90 2zcs h ALA 237 Cb 0.69 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 2zcs h ALA 237 CO 0.04 1.26 -0.52 1.96 0.00 0.00 0.00 179.25 181.99 2zcs h GLN 238 N 0.00 -0.37 0.00 0.00 4.20 -1.27 0.14 115.11 117.81 2zcs h GLN 238 Ca -0.14 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2zcs h GLN 238 Cb 1.79 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.66 2zcs h GLN 238 CO 0.09 -0.25 -0.06 -1.00 -0.67 0.00 0.00 178.83 176.94 2zcs h PRO 239 N -0.39 0.00 -0.12 1.46 0.13 -1.76 -0.28 132.00 131.04 2zcs h PRO 239 Ca 0.09 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.13 2zcs h PRO 239 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2zcs h PRO 239 CO -0.59 0.06 -0.28 0.82 -0.23 0.00 0.00 178.00 177.79 2zcs h ILE 240 N 0.00 1.38 -0.32 -3.56 5.03 -1.43 -1.61 117.51 117.01 2zcs h ILE 240 Ca -0.00 -1.58 -0.09 0.00 -0.12 0.00 0.00 64.86 63.07 2zcs h ILE 240 Cb 0.12 2.10 -0.02 0.00 -3.03 0.00 0.00 36.82 35.99 2zcs h ILE 240 CO 0.01 0.46 -0.17 0.40 -0.68 0.00 0.00 178.15 178.17 2zcs h ILE 241 N -0.03 1.25 -0.53 -0.67 2.04 -0.47 0.16 117.51 119.27 2zcs h ILE 241 Ca -0.00 -1.17 -0.07 0.00 1.00 0.00 0.00 64.86 64.61 2zcs h ILE 241 Cb 0.88 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2zcs h ILE 241 CO 0.06 0.38 0.04 -0.08 0.00 0.00 0.00 178.15 178.56 2zcs h GLU 242 N 0.53 0.91 -0.32 2.37 4.81 -0.99 -0.55 114.58 121.34 2zcs h GLU 242 Ca 0.09 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 2zcs h GLU 242 Cb 0.60 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2zcs h GLU 242 CO 0.04 0.91 0.09 1.25 -0.73 0.00 0.00 179.01 180.57 2zcs h LEU 243 N 0.79 0.48 -0.10 1.64 5.85 -0.96 0.66 115.31 123.65 2zcs h LEU 243 Ca 0.16 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2zcs h LEU 243 Cb 0.47 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2zcs h LEU 243 CO 0.02 0.57 -0.16 0.00 -0.34 0.00 0.00 178.44 178.53 2zcs h ALA 244 N 0.92 -0.11 -0.74 1.25 0.00 -0.75 0.22 119.26 120.06 2zcs h ALA 244 Ca 0.10 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2zcs h ALA 244 Cb 0.27 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2zcs h ALA 244 CO -0.00 -0.62 0.32 0.00 0.00 0.00 0.00 179.25 178.94 2zcs h ALA 245 N 0.81 1.17 -0.17 0.00 0.00 -0.90 -2.02 119.26 118.15 2zcs h ALA 245 Ca 0.09 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2zcs h ALA 245 Cb 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zcs h ALA 245 CO -0.23 0.61 -0.29 0.00 0.00 0.00 0.00 179.25 179.34 2zcs h ARG 246 N 1.06 0.51 -0.88 0.00 2.47 -0.40 0.16 114.38 117.29 2zcs h ARG 246 Ca 0.25 -0.31 0.06 0.00 -1.26 0.00 0.00 59.98 58.72 2zcs h ARG 246 Cb 0.17 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.46 2zcs h ARG 246 CO -0.03 0.91 0.58 0.82 0.56 0.00 0.00 179.97 182.81 2zcs h ILE 247 N 0.15 1.08 0.03 2.04 2.04 -0.49 -0.64 117.51 121.72 2zcs h ILE 247 Ca 0.01 -0.35 -0.23 0.00 1.00 0.00 0.00 64.86 65.29 2zcs h ILE 247 Cb 0.87 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2zcs h ILE 247 CO 0.07 0.19 -1.01 0.22 0.00 0.00 0.00 178.15 177.61 2zcs h TYR 248 N 1.02 0.54 -0.55 1.37 5.03 -1.21 -3.22 116.97 119.94 2zcs h TYR 248 Ca 0.37 -0.32 -0.09 0.00 2.58 0.00 0.00 58.73 61.28 2zcs h TYR 248 Cb 0.17 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 2zcs h TYR 248 CO -0.00 1.16 0.01 0.82 -1.32 0.00 0.00 178.16 178.83 2zcs h ILE 249 N 0.18 1.26 -0.32 1.81 1.08 -0.36 -2.48 117.51 118.68 2zcs h ILE 249 Ca -0.09 -1.11 0.09 0.00 -0.39 0.00 0.00 64.86 63.36 2zcs h ILE 249 Cb 1.67 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 36.28 2zcs h ILE 249 CO 0.17 0.40 0.47 -0.08 -0.69 0.00 0.00 178.15 178.42 2zcs h GLU 250 N 0.86 0.00 -0.18 2.37 4.57 -1.14 0.22 114.58 121.28 2zcs h GLU 250 Ca 0.16 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.38 2zcs h GLU 250 Cb 0.53 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2zcs h GLU 250 CO 0.03 0.00 0.13 0.82 -1.18 0.00 0.00 179.01 178.81 2zcs h ILE 251 N 0.00 0.95 -0.06 2.32 2.04 -1.53 -1.81 117.51 119.42 2zcs h ILE 251 Ca 0.15 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 2zcs h ILE 251 Cb 1.09 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2zcs h ILE 251 CO -0.00 0.01 0.02 -0.07 0.00 0.00 0.00 178.15 178.11 2zcs h LEU 252 N 0.08 0.09 -0.87 1.44 3.38 -0.74 -0.98 115.31 117.71 2zcs h LEU 252 Ca 0.08 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zcs h LEU 252 Cb 0.24 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2zcs h LEU 252 CO -0.01 0.28 0.56 0.44 0.09 0.00 0.00 178.44 179.81 2zcs h ASP 253 N -0.11 1.02 -0.59 -0.43 3.45 -1.56 -2.21 116.42 115.99 2zcs h ASP 253 Ca 0.02 -0.04 0.06 0.00 0.43 0.00 0.00 57.03 57.50 2zcs h ASP 253 Cb 0.23 -0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 38.69 2zcs h ASP 253 CO -0.00 0.75 0.30 -0.33 -1.57 0.00 0.00 179.24 178.39 2zcs h GLU 254 N 1.19 0.54 -0.34 3.56 4.39 -0.99 -0.43 114.58 122.50 2zcs h GLU 254 Ca 0.32 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.99 2zcs h GLU 254 Cb -0.11 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 2zcs h GLU 254 CO -0.07 0.36 0.21 0.28 -1.16 0.00 0.00 179.01 178.64 2zcs h VAL 255 N 0.56 1.07 0.31 3.13 2.07 -0.61 -2.46 116.25 120.32 2zcs h VAL 255 Ca 0.27 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2zcs h VAL 255 Cb 0.20 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2zcs h VAL 255 CO -0.20 0.08 -0.26 0.03 0.02 0.00 0.00 177.57 177.24 2zcs h ARG 256 N 0.44 -0.56 0.00 1.57 3.08 -1.02 -0.21 114.38 117.67 2zcs h ARG 256 Ca 0.13 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2zcs h ARG 256 Cb -0.03 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2zcs h ARG 256 CO -0.04 -0.38 0.18 1.96 -1.07 0.00 0.00 179.97 180.63 2zcs h GLN 257 N -0.58 0.00 -0.55 0.04 4.20 -0.89 0.84 115.11 118.17 2zcs h GLN 257 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2zcs h GLN 257 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2zcs h GLN 257 CO -0.02 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.14 2zcs n ALA 258 N -1.84 2.98 -3.28 3.87 0.00 -0.50 -4.95 120.51 116.78 2zcs n ALA 258 Ca -0.02 -1.66 -0.23 0.00 0.00 0.00 0.00 53.44 51.53 2zcs n ALA 258 Cb 0.23 -0.89 0.06 0.00 0.00 0.00 0.00 19.45 18.85 2zcs n ALA 258 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zcs n ASN 259 N 0.78 -6.18 -2.46 0.00 3.02 0.29 -2.74 115.26 107.98 2zcs n ASN 259 Ca 0.23 -0.40 -0.21 0.00 -0.03 0.00 0.00 54.58 54.17 2zcs n ASN 259 Cb 0.84 -4.90 -0.01 0.00 -0.61 0.00 0.00 39.78 35.11 2zcs n ASN 259 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2zcs n TYR 260 N -4.72 -1.10 -1.75 3.10 4.01 -0.21 -4.83 117.16 111.65 2zcs n TYR 260 Ca -0.05 0.04 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2zcs n TYR 260 Cb 0.59 -3.99 -0.01 0.00 -0.31 0.00 0.00 39.34 35.63 2zcs n TYR 260 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2zcs n THR 261 N -4.03 1.81 -0.59 -0.72 5.66 -1.11 -4.88 114.28 110.41 2zcs n THR 261 Ca -0.23 -0.45 0.09 0.00 -3.05 0.00 0.00 64.05 60.40 2zcs n THR 261 Cb 0.68 -1.86 0.31 0.00 -1.55 0.00 0.00 70.33 67.92 2zcs n THR 261 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zcs n LEU 262 N 0.85 4.34 0.00 1.09 4.32 -1.26 -4.47 117.00 121.88 2zcs n LEU 262 Ca 0.04 -2.43 0.00 0.00 -0.02 0.00 0.00 56.01 53.60 2zcs n LEU 262 Cb 0.38 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 2zcs n LEU 262 CO 0.63 0.79 0.37 1.41 -1.22 0.00 0.00 177.39 179.38 2zcs n HIS 263 N 0.85 0.00 -3.68 -1.77 8.25 -1.26 -4.15 115.22 113.46 2zcs n HIS 263 Ca 0.23 -0.28 -0.10 0.00 -0.26 0.00 0.00 57.72 57.31 2zcs n HIS 263 Cb 0.81 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.84 2zcs n HIS 263 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2zcs s GLU 264 N -0.55 1.04 -0.36 -0.41 -1.05 -1.26 -5.04 118.70 111.07 2zcs s GLU 264 Ca 0.00 -0.77 -0.18 0.00 -0.15 0.00 0.00 54.97 53.87 2zcs s GLU 264 Cb 0.00 0.45 -0.00 0.00 -0.44 0.00 0.00 34.13 34.14 2zcs s GLU 264 CO 0.00 -0.40 0.51 0.50 0.95 0.00 0.00 175.26 176.82 2zcs s ARG 265 N -3.82 3.57 0.74 -4.83 3.52 -1.26 -4.93 118.95 111.94 2zcs s ARG 265 Ca 0.04 -0.22 -0.11 0.00 -0.13 0.00 0.00 55.73 55.31 2zcs s ARG 265 Cb 0.02 -3.82 0.04 0.00 -1.56 0.00 0.00 34.95 29.62 2zcs s ARG 265 CO -0.11 -0.67 1.10 0.14 -0.81 0.00 0.00 175.30 174.95 2zcs s VAL 266 N 2.39 3.26 0.14 7.11 -7.23 -1.26 -5.08 120.40 119.72 2zcs s VAL 266 Ca 0.18 0.41 -0.15 0.00 -1.81 0.00 0.00 61.98 60.61 2zcs s VAL 266 Cb -0.15 -3.32 0.02 0.00 0.56 0.00 0.00 36.38 33.49 2zcs s VAL 266 CO 0.14 -0.53 0.38 0.72 -0.31 0.00 0.00 175.10 175.49 2zcs s PHE 267 N -3.31 -0.09 -0.43 2.82 -0.12 -1.26 -5.03 117.98 110.57 2zcs s PHE 267 Ca 0.59 -0.26 -0.17 0.00 -0.05 0.00 0.00 56.93 57.04 2zcs s PHE 267 Cb -0.12 0.21 0.02 0.00 -0.63 0.00 0.00 43.02 42.50 2zcs s PHE 267 CO 0.52 -0.72 0.44 0.08 -0.05 0.00 0.00 175.22 175.50 2zcs s VAL 268 N -3.84 5.08 0.59 -2.49 1.01 -1.26 -4.95 120.40 114.55 2zcs s VAL 268 Ca 0.06 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2zcs s VAL 268 Cb 0.02 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 2zcs s VAL 268 CO -0.09 -0.45 0.22 -0.62 0.00 0.00 0.00 175.10 174.17 2zcs n GLU 269 N 5.61 0.27 0.07 2.72 1.02 -1.26 -4.75 120.64 124.32 2zcs n GLU 269 Ca -0.07 0.11 0.06 0.00 -0.02 0.00 0.00 57.16 57.24 2zcs n GLU 269 Cb 0.47 -1.44 0.50 0.00 -0.02 0.00 0.00 31.44 30.96 2zcs n GLU 269 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2zcs h LYS 270 N -0.01 0.36 -0.77 3.49 3.64 -2.00 -1.72 116.57 119.55 2zcs h LYS 270 Ca -0.44 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 2zcs h LYS 270 Cb 1.40 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 2zcs h LYS 270 CO 0.43 0.24 0.33 -0.09 -2.27 0.00 0.00 179.45 178.09 2zcs h ARG 271 N 0.37 1.14 -0.13 1.90 9.65 -2.00 -1.93 114.38 123.37 2zcs h ARG 271 Ca 0.12 -0.19 -0.09 0.00 -1.10 0.00 0.00 59.98 58.72 2zcs h ARG 271 Cb 0.03 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.40 2zcs h ARG 271 CO -0.03 0.91 -0.31 0.87 2.80 0.00 0.00 179.97 184.21 2zcs h LYS 272 N 1.12 0.25 -0.65 0.20 1.57 -1.66 -1.92 116.57 115.47 2zcs h LYS 272 Ca 0.26 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2zcs h LYS 272 Cb 0.18 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2zcs h LYS 272 CO -0.03 0.54 0.15 0.87 -0.57 0.00 0.00 179.45 180.41 2zcs h LYS 273 N 0.22 1.04 -0.27 3.15 1.57 -0.95 -1.14 116.57 120.19 2zcs h LYS 273 Ca 0.03 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.44 2zcs h LYS 273 Cb 0.66 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2zcs h LYS 273 CO 0.05 0.93 -0.35 0.00 -0.57 0.00 0.00 179.45 179.50 2zcs h ALA 274 N 1.17 0.88 -0.20 3.86 0.00 -0.92 -1.21 119.26 122.84 2zcs h ALA 274 Ca 0.21 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zcs h ALA 274 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zcs h ALA 274 CO 0.00 0.63 0.13 -0.22 0.00 0.00 0.00 179.25 179.79 2zcs h LYS 275 N 0.50 0.26 -0.52 0.00 3.64 -0.82 0.26 116.57 119.90 2zcs h LYS 275 Ca 0.05 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2zcs h LYS 275 Cb 0.85 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 2zcs h LYS 275 CO 0.07 0.19 0.22 -0.07 -2.27 0.00 0.00 179.45 177.59 2zcs h LEU 276 N 0.26 0.67 -0.85 5.20 3.38 -1.02 -0.86 115.31 122.08 2zcs h LEU 276 Ca 0.07 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2zcs h LEU 276 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2zcs h LEU 276 CO -0.01 0.60 0.04 0.15 0.09 0.00 0.00 178.44 179.30 2zcs h PHE 277 N 0.74 0.95 0.09 1.13 -0.00 -0.63 -0.58 116.94 118.63 2zcs h PHE 277 Ca 0.18 -0.13 -0.00 0.00 -0.00 0.00 0.00 57.97 58.01 2zcs h PHE 277 Cb 0.12 -0.26 0.00 0.00 -0.00 0.00 0.00 35.95 35.81 2zcs h PHE 277 CO 0.01 0.84 -0.04 1.25 -0.00 0.00 0.00 178.31 180.37 2zcs h HIS 278 N 0.84 -0.11 -0.04 0.41 2.76 0.33 0.88 115.15 120.22 2zcs h HIS 278 Ca 0.16 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.37 2zcs h HIS 278 Cb 0.44 0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.39 2zcs h HIS 278 CO 0.03 -0.02 -0.24 0.93 -1.30 0.00 0.00 177.93 177.33 2zcs h GLU 279 N -0.17 -0.33 0.01 5.26 5.08 -0.89 -1.74 114.58 121.79 2zcs h GLU 279 Ca -0.01 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zcs h GLU 279 Cb 0.14 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2zcs h GLU 279 CO 0.02 -0.22 -0.01 0.82 -1.00 0.00 0.00 179.01 178.62 2zcs h ILE 280 N -0.35 1.11 0.00 3.13 2.04 -1.03 -2.38 117.51 120.03 2zcs h ILE 280 Ca 0.07 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2zcs h ILE 280 Cb 0.45 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2zcs h ILE 280 CO -0.24 0.09 0.08 -1.13 0.00 0.00 0.00 178.15 176.95 2zcs h ASN 281 N -0.17 0.00 0.64 1.72 -1.24 -0.62 -0.35 115.58 115.55 2zcs h ASN 281 Ca -0.00 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.87 2zcs h ASN 281 Cb 0.17 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 2zcs h ASN 281 CO 0.00 0.00 -0.65 0.77 -1.29 0.00 0.00 177.43 176.27 2zcs h SER 282 N 0.00 0.01 0.25 1.15 4.64 -0.77 -3.04 113.55 115.79 2zcs h SER 282 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2zcs h SER 282 Cb 0.16 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2zcs h SER 282 CO 0.00 0.65 -0.65 2.29 -0.87 0.00 0.00 176.83 178.25 2zcs n LYS 283 N -3.77 0.19 0.00 4.77 2.85 -0.16 -5.12 118.16 116.92 2zcs n LYS 283 Ca -0.01 -0.14 0.06 0.00 -1.05 0.00 0.00 58.31 57.17 2zcs n LYS 283 Cb 0.64 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.57 2zcs n LYS 283 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01