#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cz5 s ILE 2 N 0.00 5.02 -0.23 2.02 1.01 -1.26 -1.19 121.20 126.57 2cz5 s ILE 2 Ca 0.00 0.94 -0.04 0.00 0.00 0.00 0.00 60.65 61.55 2cz5 s ILE 2 Cb 0.00 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 2cz5 s ILE 2 CO 0.00 0.50 -0.03 -0.69 0.00 0.00 0.00 174.94 174.72 2cz5 s VAL 3 N -0.57 3.45 -0.38 2.92 1.01 0.72 -0.19 120.40 127.35 2cz5 s VAL 3 Ca 0.25 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 2cz5 s VAL 3 Cb -0.17 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.62 2cz5 s VAL 3 CO 0.13 0.37 1.03 -0.22 0.00 0.00 0.00 175.10 176.41 2cz5 s LEU 4 N 1.48 3.88 -0.79 3.92 2.96 -0.45 -1.16 118.68 128.52 2cz5 s LEU 4 Ca 0.05 0.69 -0.22 0.00 -0.22 0.00 0.00 54.13 54.43 2cz5 s LEU 4 Cb -0.15 -3.43 0.08 0.00 0.50 0.00 0.00 46.19 43.20 2cz5 s LEU 4 CO -0.02 -0.97 1.11 0.00 -1.32 0.00 0.00 176.35 175.14 2cz5 s ALA 5 N 3.80 3.10 -1.38 5.97 0.00 0.55 0.32 121.76 134.12 2cz5 s ALA 5 Ca 0.43 -2.11 -0.12 0.00 0.00 0.00 0.00 51.96 50.16 2cz5 s ALA 5 Cb -0.11 -4.04 0.09 0.00 0.00 0.00 0.00 23.12 19.06 2cz5 s ALA 5 CO 0.21 -3.00 2.06 1.28 0.00 0.00 0.00 175.76 176.32 2cz5 n LEU 6 N 7.71 6.67 -4.07 0.00 4.77 -0.69 -4.37 117.00 127.02 2cz5 n LEU 6 Ca 0.09 -4.32 -0.43 0.00 -0.03 0.00 0.00 56.01 51.32 2cz5 n LEU 6 Cb 0.48 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2cz5 n LEU 6 CO 0.61 1.16 1.56 0.47 -1.33 0.00 0.00 177.39 179.86 2cz5 n ASP 7 N 5.38 5.43 -4.32 -1.43 8.00 -1.26 -4.67 116.55 123.67 2cz5 n ASP 7 Ca 0.47 -3.13 -0.17 0.00 0.71 0.00 0.00 54.79 52.67 2cz5 n ASP 7 Cb 0.38 -1.45 -0.10 0.00 -0.02 0.00 0.00 41.12 39.93 2cz5 n ASP 7 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2cz5 s VAL 8 N -0.13 1.31 -0.10 2.53 -7.23 -1.26 -4.98 120.40 110.54 2cz5 s VAL 8 Ca 0.38 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 2cz5 s VAL 8 Cb 0.04 -2.13 -0.27 0.00 0.56 0.00 0.00 36.38 34.57 2cz5 s VAL 8 CO 0.02 -0.52 0.49 1.88 -0.31 0.00 0.00 175.10 176.66 2cz5 h TYR 9 N 2.56 0.52 -3.20 2.82 0.05 -1.91 -3.07 116.97 114.75 2cz5 h TYR 9 Ca -0.38 -0.38 -0.55 0.00 0.05 0.00 0.00 58.73 57.47 2cz5 h TYR 9 Cb 1.21 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.90 2cz5 h TYR 9 CO 0.64 1.68 0.61 -1.21 -1.05 0.00 0.00 178.16 178.84 2cz5 s GLU 10 N -2.53 4.40 0.18 4.88 8.01 -1.26 -3.39 118.70 128.99 2cz5 s GLU 10 Ca -0.20 1.51 -0.12 0.00 0.01 0.00 0.00 54.97 56.17 2cz5 s GLU 10 Cb 0.06 -3.54 0.09 0.00 -4.31 0.00 0.00 34.13 26.42 2cz5 s GLU 10 CO 0.78 -0.35 1.77 0.78 0.01 0.00 0.00 175.26 178.24 2cz5 h GLY 11 N 8.00 0.94 1.42 -1.39 0.00 -1.91 -0.31 103.07 109.82 2cz5 h GLY 11 Ca -0.33 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 46.42 2cz5 h GLY 11 CO 0.86 0.44 -0.28 0.83 0.00 0.00 0.00 176.54 178.39 2cz5 h GLU 12 N 0.84 0.66 -0.37 4.80 4.39 -1.99 -0.12 114.58 122.78 2cz5 h GLU 12 Ca 0.21 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 2cz5 h GLU 12 Cb 0.11 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2cz5 h GLU 12 CO -0.03 0.87 -0.12 -0.09 -1.16 0.00 0.00 179.01 178.48 2cz5 h ARG 13 N 0.56 0.74 -0.54 2.33 2.43 -1.91 -1.59 114.38 116.40 2cz5 h ARG 13 Ca 0.07 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 2cz5 h ARG 13 Cb 0.77 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 2cz5 h ARG 13 CO 0.06 0.90 0.32 0.00 -1.51 0.00 0.00 179.97 179.74 2cz5 h ALA 14 N 0.82 0.69 -0.57 2.80 0.00 -0.81 -1.34 119.26 120.85 2cz5 h ALA 14 Ca 0.09 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2cz5 h ALA 14 Cb 0.64 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2cz5 h ALA 14 CO 0.04 0.18 0.05 0.82 0.00 0.00 0.00 179.25 180.34 2cz5 h ILE 15 N 0.72 1.26 -0.57 0.00 2.04 -0.96 -0.51 117.51 119.49 2cz5 h ILE 15 Ca 0.19 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 2cz5 h ILE 15 Cb 0.01 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2cz5 h ILE 15 CO -0.03 0.38 0.21 0.50 0.00 0.00 0.00 178.15 179.21 2cz5 h LYS 16 N 0.86 0.87 -0.33 2.37 3.64 -1.05 -1.10 116.57 121.83 2cz5 h LYS 16 Ca 0.17 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2cz5 h LYS 16 Cb 0.48 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2cz5 h LYS 16 CO 0.02 0.77 -0.01 0.82 -2.27 0.00 0.00 179.45 178.78 2cz5 h ILE 17 N 0.80 1.26 -0.73 2.00 2.04 -1.12 -2.33 117.51 119.42 2cz5 h ILE 17 Ca 0.19 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2cz5 h ILE 17 Cb 0.24 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2cz5 h ILE 17 CO -0.01 0.32 0.41 0.00 0.00 0.00 0.00 178.15 178.87 2cz5 h ALA 18 N 0.85 0.94 -0.45 1.87 0.00 -0.86 -2.46 119.26 119.14 2cz5 h ALA 18 Ca 0.09 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2cz5 h ALA 18 Cb 0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2cz5 h ALA 18 CO 0.02 0.44 -0.19 0.87 0.00 0.00 0.00 179.25 180.39 2cz5 h LYS 19 N 1.01 0.89 0.00 0.00 1.57 -1.20 -1.30 116.57 117.54 2cz5 h LYS 19 Ca 0.26 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2cz5 h LYS 19 Cb 0.02 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2cz5 h LYS 19 CO -0.04 1.00 -0.06 0.66 -0.57 0.00 0.00 179.45 180.43 2cz5 h SER 20 N 0.77 0.00 -0.05 0.86 4.64 -1.01 -3.08 113.55 115.68 2cz5 h SER 20 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2cz5 h SER 20 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2cz5 h SER 20 CO 0.06 0.06 0.00 1.33 -0.87 0.00 0.00 176.83 177.41 2cz5 n VAL 21 N -3.25 0.21 -0.29 0.95 0.24 -0.96 -4.45 118.33 110.77 2cz5 n VAL 21 Ca -0.01 -0.60 0.12 0.00 -2.04 0.00 0.00 64.34 61.81 2cz5 n VAL 21 Cb 0.27 1.00 0.29 0.00 -1.47 0.00 0.00 33.84 33.93 2cz5 n VAL 21 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2cz5 h LYS 22 N 1.23 0.31 0.00 7.34 3.11 -1.14 0.79 116.57 128.21 2cz5 h LYS 22 Ca 0.00 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2cz5 h LYS 22 Cb 0.34 -0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.50 2cz5 h LYS 22 CO 0.00 0.20 -0.00 -0.44 -2.81 0.00 0.00 179.45 176.40 2cz5 h ASP 23 N 0.31 0.00 -0.33 4.20 3.45 -1.85 -2.86 116.42 119.34 2cz5 h ASP 23 Ca 0.54 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.00 2cz5 h ASP 23 Cb 1.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 2cz5 h ASP 23 CO -0.57 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 175.88 2cz5 n TYR 24 N -3.33 0.44 -4.37 4.55 4.01 0.26 -5.02 117.16 113.70 2cz5 n TYR 24 Ca -0.03 -0.41 -0.19 0.00 -0.16 0.00 0.00 57.90 57.11 2cz5 n TYR 24 Cb 0.08 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 38.99 2cz5 n TYR 24 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2cz5 s ILE 25 N -1.01 1.56 -0.21 -0.72 -4.36 -1.08 -4.58 121.20 110.79 2cz5 s ILE 25 Ca 0.25 -2.14 0.05 0.00 -0.26 0.00 0.00 60.65 58.55 2cz5 s ILE 25 Cb 0.13 -2.25 -0.16 0.00 1.25 0.00 0.00 42.46 41.43 2cz5 s ILE 25 CO 0.18 -0.44 -0.14 -1.20 0.24 0.00 0.00 174.94 173.59 2cz5 n SER 26 N -0.46 1.93 -3.98 4.36 7.64 0.73 -4.90 113.62 118.94 2cz5 n SER 26 Ca -0.07 -0.09 -0.09 0.00 1.01 0.00 0.00 58.87 59.63 2cz5 n SER 26 Cb 0.62 -0.06 -0.08 0.00 -1.01 0.00 0.00 64.21 63.69 2cz5 n SER 26 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2cz5 s MET 27 N -2.44 1.06 -0.10 1.43 -1.94 -1.16 -4.04 119.30 112.11 2cz5 s MET 27 Ca -0.25 -1.19 0.03 0.00 -1.71 0.00 0.00 55.69 52.57 2cz5 s MET 27 Cb 0.07 0.34 -0.01 0.00 2.01 0.00 0.00 34.83 37.25 2cz5 s MET 27 CO 0.55 -0.36 -0.21 0.42 -0.01 0.00 0.00 175.02 175.41 2cz5 s ILE 28 N -3.97 2.36 -0.23 2.53 1.01 -0.63 -1.34 121.20 120.93 2cz5 s ILE 28 Ca 0.16 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 2cz5 s ILE 28 Cb 0.04 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2cz5 s ILE 28 CO -0.02 0.55 0.03 -0.75 0.00 0.00 0.00 174.94 174.76 2cz5 s LYS 29 N 0.23 3.60 -0.13 2.79 2.20 0.15 -1.06 119.74 127.51 2cz5 s LYS 29 Ca -0.13 -0.51 -0.04 0.00 -0.36 0.00 0.00 55.97 54.92 2cz5 s LYS 29 Cb -0.17 -3.20 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 2cz5 s LYS 29 CO 0.07 -0.13 0.02 0.08 -0.36 0.00 0.00 175.35 175.03 2cz5 s VAL 30 N 1.41 4.44 0.42 4.02 1.01 0.10 -1.70 120.40 130.09 2cz5 s VAL 30 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2cz5 s VAL 30 Cb -0.15 -2.93 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 2cz5 s VAL 30 CO 0.02 0.54 0.00 -3.20 0.00 0.00 0.00 175.10 172.46 2cz5 n ASN 31 N 2.79 3.15 0.21 3.32 2.85 -1.26 0.36 115.26 126.68 2cz5 n ASN 31 Ca -0.18 -2.82 0.10 0.00 -0.11 0.00 0.00 54.58 51.57 2cz5 n ASN 31 Cb 0.53 0.29 0.64 0.00 1.24 0.00 0.00 39.78 42.48 2cz5 n ASN 31 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 2cz5 h TRP 32 N 1.21 0.02 -0.39 1.20 4.06 -1.95 -2.82 115.95 117.27 2cz5 h TRP 32 Ca -0.34 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.64 2cz5 h TRP 32 Cb 1.04 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 29.16 2cz5 h TRP 32 CO 0.00 0.01 0.17 -1.35 -3.56 0.00 0.00 178.44 173.71 2cz5 h PRO 33 N 0.02 0.34 -0.05 0.49 0.11 -1.95 0.65 132.00 131.60 2cz5 h PRO 33 Ca 0.04 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.94 2cz5 h PRO 33 Cb 0.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2cz5 h PRO 33 CO -0.00 0.23 -0.77 1.25 -0.21 0.00 0.00 178.00 178.49 2cz5 h LEU 34 N 0.35 0.44 -0.64 2.35 5.85 -1.41 -1.40 115.31 120.85 2cz5 h LEU 34 Ca 0.17 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 2cz5 h LEU 34 Cb 0.12 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2cz5 h LEU 34 CO -0.15 1.05 -0.14 0.40 -0.34 0.00 0.00 178.44 179.26 2cz5 h ILE 35 N 0.23 1.27 -0.29 4.05 2.04 -1.26 -0.92 117.51 122.63 2cz5 h ILE 35 Ca -0.04 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.48 2cz5 h ILE 35 Cb 1.36 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2cz5 h ILE 35 CO 0.13 0.44 -0.07 -0.07 0.00 0.00 0.00 178.15 178.58 2cz5 h LEU 36 N 0.82 0.56 -0.59 1.44 3.38 -0.80 0.29 115.31 120.40 2cz5 h LEU 36 Ca 0.12 -0.37 -0.13 0.00 0.09 0.00 0.00 57.88 57.59 2cz5 h LEU 36 Cb 0.68 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2cz5 h LEU 36 CO 0.05 0.80 -0.64 1.23 0.09 0.00 0.00 178.44 179.97 2cz5 h GLY 37 N 0.32 0.00 0.00 0.83 0.00 -1.18 -3.37 103.07 99.66 2cz5 h GLY 37 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2cz5 h GLY 37 CO 0.03 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.01 2cz5 n SER 38 N -3.62 0.52 0.00 0.19 7.64 -0.36 -4.76 113.62 113.23 2cz5 n SER 38 Ca -0.01 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.11 2cz5 n SER 38 Cb 0.67 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 64.29 2cz5 n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cz5 n GLY 39 N 0.42 0.63 0.19 0.23 0.00 0.10 -4.51 105.19 102.25 2cz5 n GLY 39 Ca 0.00 -1.67 0.14 0.00 0.00 0.00 0.00 46.02 44.49 2cz5 n GLY 39 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2cz5 h VAL 40 N 0.00 0.00 0.00 1.61 3.04 -1.90 -2.49 116.25 116.51 2cz5 h VAL 40 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2cz5 h VAL 40 Cb 0.00 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 2cz5 h VAL 40 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 175.66 2cz5 n ASP 41 N -2.54 0.00 0.28 3.17 5.68 -1.26 -2.29 116.55 119.58 2cz5 n ASP 41 Ca 0.01 -0.21 0.17 0.00 -0.50 0.00 0.00 54.79 54.26 2cz5 n ASP 41 Cb 0.21 -0.18 0.68 0.00 -1.14 0.00 0.00 41.12 40.69 2cz5 n ASP 41 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2cz5 h ILE 42 N 0.00 0.00 0.16 2.12 2.10 -1.67 -2.02 117.51 118.20 2cz5 h ILE 42 Ca 0.00 -0.51 -0.01 0.00 1.08 0.00 0.00 64.86 65.42 2cz5 h ILE 42 Cb 0.10 1.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 2cz5 h ILE 42 CO 0.00 0.00 -0.08 0.40 -1.08 0.00 0.00 178.15 177.39 2cz5 h ILE 43 N 0.00 0.92 -0.47 2.19 2.04 -1.71 -0.02 117.51 120.46 2cz5 h ILE 43 Ca 0.00 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2cz5 h ILE 43 Cb 0.52 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2cz5 h ILE 43 CO 0.00 0.09 0.30 -0.09 0.00 0.00 0.00 178.15 178.46 2cz5 h ARG 44 N -0.41 0.60 -0.53 2.37 2.43 -1.49 -1.83 114.38 115.52 2cz5 h ARG 44 Ca -0.02 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2cz5 h ARG 44 Cb 0.32 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2cz5 h ARG 44 CO 0.04 0.40 0.35 0.00 -1.51 0.00 0.00 179.97 179.25 2cz5 h ARG 45 N 0.62 0.71 -0.79 0.20 3.08 -1.27 -0.06 114.38 116.86 2cz5 h ARG 45 Ca 0.18 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2cz5 h ARG 45 Cb -0.05 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.80 2cz5 h ARG 45 CO -0.05 0.47 0.40 -0.07 -1.07 0.00 0.00 179.97 179.65 2cz5 h LEU 46 N 0.72 1.01 -0.37 3.04 3.38 -0.66 -1.46 115.31 120.96 2cz5 h LEU 46 Ca 0.20 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2cz5 h LEU 46 Cb -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2cz5 h LEU 46 CO -0.04 0.83 -0.02 0.50 0.09 0.00 0.00 178.44 179.80 2cz5 h LYS 47 N 1.11 0.67 -0.25 1.13 3.64 -0.82 -1.96 116.57 120.10 2cz5 h LYS 47 Ca 0.27 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2cz5 h LYS 47 Cb 0.08 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2cz5 h LYS 47 CO -0.04 0.79 -0.03 0.93 -2.27 0.00 0.00 179.45 178.83 2cz5 h GLU 48 N 0.49 0.38 0.00 1.90 5.08 -0.58 0.22 114.58 122.07 2cz5 h GLU 48 Ca 0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2cz5 h GLU 48 Cb 0.50 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2cz5 h GLU 48 CO 0.02 0.43 -0.43 0.93 -1.00 0.00 0.00 179.01 178.96 2cz5 h GLU 49 N 0.37 0.00 0.00 2.33 4.39 -1.13 -3.40 114.58 117.14 2cz5 h GLU 49 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2cz5 h GLU 49 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2cz5 h GLU 49 CO 0.01 0.00 -0.81 0.25 -1.16 0.00 0.00 179.01 177.30 2cz5 n THR 50 N -2.91 0.00 -1.08 1.13 -2.24 -0.75 -4.88 114.28 103.55 2cz5 n THR 50 Ca 0.02 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.78 2cz5 n THR 50 Cb 0.54 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 2cz5 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cz5 n GLY 51 N 2.33 0.55 3.91 3.38 0.00 0.77 -5.02 105.19 111.11 2cz5 n GLY 51 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2cz5 n GLY 51 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cz5 s VAL 52 N -1.87 3.53 0.52 1.61 -7.23 -1.26 -5.10 120.40 110.60 2cz5 s VAL 52 Ca 0.00 -1.23 -0.18 0.00 -1.81 0.00 0.00 61.98 58.75 2cz5 s VAL 52 Cb 0.00 -3.21 -0.07 0.00 0.56 0.00 0.00 36.38 33.66 2cz5 s VAL 52 CO 0.00 -0.13 1.04 -1.61 -0.31 0.00 0.00 175.10 174.08 2cz5 s GLU 53 N -4.09 3.67 -0.15 4.82 2.02 -1.26 -4.74 118.70 118.97 2cz5 s GLU 53 Ca 0.44 1.25 -0.01 0.00 0.02 0.00 0.00 54.97 56.68 2cz5 s GLU 53 Cb -0.07 -2.08 -0.01 0.00 0.10 0.00 0.00 34.13 32.07 2cz5 s GLU 53 CO 0.28 -0.53 -0.12 0.42 0.02 0.00 0.00 175.26 175.33 2cz5 s ILE 54 N -2.22 3.02 -0.20 -1.63 -1.09 -1.26 -1.61 121.20 116.21 2cz5 s ILE 54 Ca 0.65 -0.66 -0.09 0.00 -2.23 0.00 0.00 60.65 58.32 2cz5 s ILE 54 Cb -0.15 -2.29 -0.05 0.00 -1.58 0.00 0.00 42.46 38.39 2cz5 s ILE 54 CO 0.27 0.51 0.10 -0.63 -1.23 0.00 0.00 174.94 173.96 2cz5 s ILE 55 N 0.63 5.14 -0.52 2.92 1.01 -0.22 -0.41 121.20 129.74 2cz5 s ILE 55 Ca -0.07 0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 2cz5 s ILE 55 Cb -0.15 -3.34 0.08 0.00 0.01 0.00 0.00 42.46 39.06 2cz5 s ILE 55 CO 0.03 0.44 0.58 0.00 0.00 0.00 0.00 174.94 175.98 2cz5 s ALA 56 N 0.42 3.47 -1.04 9.38 0.00 0.15 -0.72 121.76 133.41 2cz5 s ALA 56 Ca 0.06 -2.05 -0.19 0.00 0.00 0.00 0.00 51.96 49.78 2cz5 s ALA 56 Cb -0.12 -3.32 0.11 0.00 0.00 0.00 0.00 23.12 19.79 2cz5 s ALA 56 CO -0.01 -2.03 1.33 0.34 0.00 0.00 0.00 175.76 175.40 2cz5 s ASP 57 N 3.02 6.69 0.00 0.00 -1.08 0.16 -0.96 116.67 124.49 2cz5 s ASP 57 Ca 0.10 -2.08 0.19 0.00 -0.52 0.00 0.00 52.55 50.25 2cz5 s ASP 57 Cb -0.23 -2.47 -0.11 0.00 -1.46 0.00 0.00 42.92 38.65 2cz5 s ASP 57 CO 0.08 -1.15 0.90 0.18 0.52 0.00 0.00 175.17 175.70 2cz5 n LEU 58 N 7.26 1.37 -4.06 -1.34 4.77 -1.24 -4.12 117.00 119.63 2cz5 n LEU 58 Ca 0.31 -0.63 -0.28 0.00 -0.03 0.00 0.00 56.01 55.38 2cz5 n LEU 58 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 2cz5 n LEU 58 CO 0.60 0.29 -0.23 0.29 -1.33 0.00 0.00 177.39 177.00 2cz5 n LYS 59 N -0.78 -2.92 -1.68 3.23 4.76 -0.93 -4.77 118.16 115.08 2cz5 n LYS 59 Ca 0.06 0.35 -0.45 0.00 -2.87 0.00 0.00 58.31 55.40 2cz5 n LYS 59 Cb 0.35 -4.51 -0.04 0.00 -1.84 0.00 0.00 35.03 29.00 2cz5 n LYS 59 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2cz5 n LEU 60 N -4.42 3.32 -2.71 -0.35 4.77 -1.01 -4.56 117.00 112.05 2cz5 n LEU 60 Ca -0.24 1.06 -0.05 0.00 -0.03 0.00 0.00 56.01 56.76 2cz5 n LEU 60 Cb 0.65 -1.45 0.08 0.00 -2.33 0.00 0.00 43.42 40.36 2cz5 n LEU 60 CO 0.79 -0.17 0.22 0.00 -1.33 0.00 0.00 177.39 176.90 2cz5 n ALA 61 N 3.95 2.53 -4.43 -1.18 0.00 -1.26 -1.22 120.51 118.89 2cz5 n ALA 61 Ca 0.17 -2.14 -0.22 0.00 0.00 0.00 0.00 53.44 51.25 2cz5 n ALA 61 Cb 0.30 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 2cz5 n ALA 61 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2cz5 n ASP 62 N -0.60 2.88 -4.77 0.00 -0.08 -1.26 -4.96 116.55 107.77 2cz5 n ASP 62 Ca 0.00 -2.51 -0.31 0.00 -1.51 0.00 0.00 54.79 50.46 2cz5 n ASP 62 Cb 0.84 0.21 0.08 0.00 2.34 0.00 0.00 41.12 44.59 2cz5 n ASP 62 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2cz5 s ILE 63 N -2.22 3.28 0.20 5.18 -4.36 -1.26 -4.69 121.20 117.33 2cz5 s ILE 63 Ca 0.02 0.45 -0.18 0.00 -0.26 0.00 0.00 60.65 60.69 2cz5 s ILE 63 Cb -0.00 -2.94 0.17 0.00 1.25 0.00 0.00 42.46 40.94 2cz5 s ILE 63 CO 0.02 -0.50 1.60 -0.65 0.24 0.00 0.00 174.94 175.64 2cz5 h PRO 64 N -0.88 -0.10 -0.59 0.37 0.11 -1.88 -0.79 132.00 128.23 2cz5 h PRO 64 Ca -0.44 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2cz5 h PRO 64 Cb 1.24 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2cz5 h PRO 64 CO 0.52 -0.07 0.35 -0.97 -0.21 0.00 0.00 178.00 177.61 2cz5 h ASN 65 N -0.11 0.71 -0.09 -2.05 -1.24 -1.95 0.17 115.58 111.02 2cz5 h ASN 65 Ca 0.26 -0.04 -0.17 0.00 0.71 0.00 0.00 56.30 57.06 2cz5 h ASN 65 Cb 0.53 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 39.41 2cz5 h ASN 65 CO -0.68 0.56 -0.61 0.74 -1.29 0.00 0.00 177.43 176.14 2cz5 h THR 66 N 0.82 1.35 -0.91 -3.57 2.02 -1.75 -2.12 112.91 108.74 2cz5 h THR 66 Ca 0.21 -1.92 0.08 0.00 0.77 0.00 0.00 66.41 65.55 2cz5 h THR 66 Cb -0.02 2.21 -0.07 0.00 -1.74 0.00 0.00 68.15 68.53 2cz5 h THR 66 CO -0.04 0.58 0.57 0.78 0.37 0.00 0.00 175.52 177.78 2cz5 h ASN 67 N 0.21 0.88 -0.30 4.18 4.21 -0.87 -1.32 115.58 122.57 2cz5 h ASN 67 Ca -0.05 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 2cz5 h ASN 67 Cb 1.26 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 38.29 2cz5 h ASN 67 CO 0.13 0.54 0.13 -0.09 -1.29 0.00 0.00 177.43 176.85 2cz5 h ARG 68 N 1.00 0.44 -0.71 0.81 2.43 -0.87 0.20 114.38 117.68 2cz5 h ARG 68 Ca 0.41 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2cz5 h ARG 68 Cb 0.24 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2cz5 h ARG 68 CO -0.20 0.43 0.44 -0.07 -1.51 0.00 0.00 179.97 179.07 2cz5 h LEU 69 N 0.34 0.85 -0.14 3.80 3.38 -0.84 0.11 115.31 122.81 2cz5 h LEU 69 Ca 0.10 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2cz5 h LEU 69 Cb 0.15 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2cz5 h LEU 69 CO -0.01 0.65 -0.07 0.40 0.09 0.00 0.00 178.44 179.50 2cz5 h ILE 70 N 0.97 1.31 -0.08 1.22 2.04 -1.02 -2.33 117.51 119.62 2cz5 h ILE 70 Ca 0.26 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 65.03 2cz5 h ILE 70 Cb -0.05 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2cz5 h ILE 70 CO -0.05 0.32 0.02 0.00 0.00 0.00 0.00 178.15 178.44 2cz5 h ALA 71 N 0.66 0.08 -0.75 1.87 0.00 -0.34 -0.31 119.26 120.47 2cz5 h ALA 71 Ca 0.03 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2cz5 h ALA 71 Cb 0.53 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 2cz5 h ALA 71 CO 0.02 -0.45 0.38 -0.09 0.00 0.00 0.00 179.25 179.11 2cz5 h ARG 72 N 0.05 0.60 -0.23 0.00 2.43 -0.79 0.21 114.38 116.66 2cz5 h ARG 72 Ca 0.04 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2cz5 h ARG 72 Cb 0.03 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2cz5 h ARG 72 CO -0.05 0.40 0.01 -0.22 -1.51 0.00 0.00 179.97 178.60 2cz5 h LYS 73 N 0.62 0.39 -0.25 0.20 1.63 -0.95 -0.98 116.57 117.24 2cz5 h LYS 73 Ca 0.38 -0.12 -0.18 0.00 -0.85 0.00 0.00 60.65 59.88 2cz5 h LYS 73 Cb 0.43 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2cz5 h LYS 73 CO -0.29 0.56 -0.55 0.28 -3.45 0.00 0.00 179.45 176.01 2cz5 h VAL 74 N 0.17 1.29 -0.55 2.00 2.07 -0.54 -1.66 116.25 119.02 2cz5 h VAL 74 Ca 0.07 -1.74 -0.09 0.00 0.82 0.00 0.00 66.70 65.75 2cz5 h VAL 74 Cb 0.38 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2cz5 h VAL 74 CO 0.01 0.56 -0.01 -0.26 0.02 0.00 0.00 177.57 177.89 2cz5 h PHE 75 N 0.57 1.07 0.00 1.57 0.04 -0.68 -2.04 116.94 117.47 2cz5 h PHE 75 Ca 0.00 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.58 2cz5 h PHE 75 Cb 1.16 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.03 2cz5 h PHE 75 CO 0.08 0.97 0.00 0.78 -0.60 0.00 0.00 178.31 179.54 2cz5 h GLY 76 N 0.87 0.00 -1.05 -1.45 0.00 -1.05 -0.63 103.07 99.76 2cz5 h GLY 76 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2cz5 h GLY 76 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.57 2cz5 n ALA 77 N -2.05 2.50 0.00 3.60 0.00 -0.63 -4.91 120.51 119.01 2cz5 n ALA 77 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2cz5 n ALA 77 Cb 0.16 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2cz5 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cz5 n GLY 78 N 1.18 0.84 3.76 0.00 0.00 -0.25 -3.37 105.19 107.35 2cz5 n GLY 78 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cz5 s ALA 79 N -2.00 3.48 -0.14 4.61 0.00 -0.84 -4.73 121.76 122.15 2cz5 s ALA 79 Ca 0.00 1.16 0.19 0.00 0.00 0.00 0.00 51.96 53.31 2cz5 s ALA 79 Cb 0.00 -3.44 -0.16 0.00 0.00 0.00 0.00 23.12 19.52 2cz5 s ALA 79 CO 0.00 -0.52 0.71 -0.25 0.00 0.00 0.00 175.76 175.71 2cz5 n ASP 80 N 1.11 0.58 -3.81 0.00 8.00 0.45 -4.62 116.55 118.25 2cz5 n ASP 80 Ca 0.00 0.24 -0.12 0.00 0.71 0.00 0.00 54.79 55.63 2cz5 n ASP 80 Cb 0.43 0.71 -0.09 0.00 -0.02 0.00 0.00 41.12 42.14 2cz5 n ASP 80 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2cz5 s TYR 81 N -3.10 -0.07 -0.06 1.24 1.51 -1.09 -4.14 117.35 111.65 2cz5 s TYR 81 Ca -0.04 0.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.09 2cz5 s TYR 81 Cb 0.10 0.03 0.01 0.00 -0.11 0.00 0.00 41.96 41.98 2cz5 s TYR 81 CO 0.83 -0.36 -0.14 0.08 -1.11 0.00 0.00 175.55 174.85 2cz5 s VAL 82 N -1.49 1.24 -0.11 0.71 1.01 -0.74 0.31 120.40 121.33 2cz5 s VAL 82 Ca -0.13 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 2cz5 s VAL 82 Cb -0.06 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2cz5 s VAL 82 CO 0.02 0.37 0.56 -0.63 0.00 0.00 0.00 175.10 175.43 2cz5 s ILE 83 N 0.41 5.13 0.13 2.22 1.01 -0.14 -1.76 121.20 128.20 2cz5 s ILE 83 Ca -0.11 1.13 0.07 0.00 0.00 0.00 0.00 60.65 61.74 2cz5 s ILE 83 Cb -0.14 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2cz5 s ILE 83 CO 0.03 0.28 -0.17 0.68 0.00 0.00 0.00 174.94 175.76 2cz5 s VAL 84 N 0.81 1.58 0.26 2.92 -7.23 -0.36 -2.19 120.40 116.19 2cz5 s VAL 84 Ca 0.30 -1.69 -0.19 0.00 -1.81 0.00 0.00 61.98 58.59 2cz5 s VAL 84 Cb -0.16 -1.59 -0.09 0.00 0.56 0.00 0.00 36.38 35.10 2cz5 s VAL 84 CO 0.13 -0.26 0.75 -1.00 -0.31 0.00 0.00 175.10 174.41 2cz5 s HIS 85 N -1.74 3.57 -0.03 2.82 3.76 -0.36 -1.25 115.29 122.06 2cz5 s HIS 85 Ca 0.09 1.38 0.12 0.00 -0.15 0.00 0.00 55.06 56.51 2cz5 s HIS 85 Cb -0.07 -2.63 -0.13 0.00 1.11 0.00 0.00 32.58 30.86 2cz5 s HIS 85 CO 0.04 0.25 1.12 1.15 -0.85 0.00 0.00 174.74 176.46 2cz5 h THR 86 N 2.50 1.11 -0.96 1.30 2.02 -1.88 -3.38 112.91 113.62 2cz5 h THR 86 Ca -0.48 -2.71 0.22 0.00 0.77 0.00 0.00 66.41 64.21 2cz5 h THR 86 Cb 1.19 2.51 -0.08 0.00 -1.74 0.00 0.00 68.15 70.03 2cz5 h THR 86 CO 0.65 0.63 0.63 0.15 0.37 0.00 0.00 175.52 177.95 2cz5 h PHE 87 N 0.00 0.60 0.00 3.16 3.04 -1.93 -1.97 116.94 119.84 2cz5 h PHE 87 Ca -0.09 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.88 2cz5 h PHE 87 Cb 1.68 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 40.01 2cz5 h PHE 87 CO 0.00 0.12 0.00 0.28 -2.02 0.00 0.00 178.31 176.69 2cz5 n VAL 88 N -4.55 0.03 0.00 1.41 0.31 -1.26 -4.99 118.33 109.28 2cz5 n VAL 88 Ca 0.22 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 2cz5 n VAL 88 Cb 0.76 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 2cz5 n VAL 88 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cz5 n GLY 89 N 1.05 2.98 0.29 2.92 0.00 -0.74 -4.67 105.19 107.03 2cz5 n GLY 89 Ca 0.17 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 2cz5 n GLY 89 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2cz5 h ARG 90 N 0.00 1.00 -0.99 1.61 2.43 -1.94 -2.77 114.38 113.72 2cz5 h ARG 90 Ca 0.00 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2cz5 h ARG 90 Cb 0.00 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.32 2cz5 h ARG 90 CO 0.00 0.80 0.66 0.38 -1.51 0.00 0.00 179.97 180.30 2cz5 h ASP 91 N 0.97 1.13 0.38 -3.80 -0.00 -1.98 0.07 116.42 113.20 2cz5 h ASP 91 Ca 0.24 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.03 57.17 2cz5 h ASP 91 Cb 0.13 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.17 2cz5 h ASP 91 CO -0.03 0.82 -0.35 0.28 -0.00 0.00 0.00 179.24 179.96 2cz5 h SER 92 N 1.34 0.00 -0.09 4.15 0.02 -1.79 -1.71 113.55 115.47 2cz5 h SER 92 Ca 0.37 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.19 2cz5 h SER 92 Cb -0.14 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.41 2cz5 h SER 92 CO -0.08 0.35 -0.46 0.58 -1.14 0.00 0.00 176.83 176.08 2cz5 h VAL 93 N 0.00 1.38 -0.13 2.27 2.07 -0.99 -3.25 116.25 117.61 2cz5 h VAL 93 Ca -0.00 -1.81 -0.08 0.00 0.82 0.00 0.00 66.70 65.62 2cz5 h VAL 93 Cb 0.64 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2cz5 h VAL 93 CO 0.05 0.54 -0.28 0.24 0.02 0.00 0.00 177.57 178.14 2cz5 h MET 94 N 0.04 0.24 -0.47 1.57 2.86 -0.88 -1.31 114.93 116.98 2cz5 h MET 94 Ca -0.03 -0.08 0.08 0.00 -2.06 0.00 0.00 59.70 57.60 2cz5 h MET 94 Cb 1.11 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 2cz5 h MET 94 CO 0.10 0.50 0.32 0.00 1.06 0.00 0.00 176.91 178.89 2cz5 h ALA 95 N 1.50 2.06 0.10 6.32 0.00 -1.34 -0.60 119.26 127.30 2cz5 h ALA 95 Ca 0.03 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 2cz5 h ALA 95 Cb 0.61 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2cz5 h ALA 95 CO 0.04 -0.16 -1.17 0.28 0.00 0.00 0.00 179.25 178.24 2cz5 h VAL 96 N 0.29 1.18 -0.20 0.00 2.07 -1.48 -3.36 116.25 114.74 2cz5 h VAL 96 Ca 0.21 -2.41 0.03 0.00 0.82 0.00 0.00 66.70 65.35 2cz5 h VAL 96 Cb 0.46 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2cz5 h VAL 96 CO -0.05 0.67 0.14 0.50 0.02 0.00 0.00 177.57 178.85 2cz5 h LYS 97 N -0.43 0.14 0.00 1.57 3.64 -0.72 -0.51 116.57 120.27 2cz5 h LYS 97 Ca -0.25 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2cz5 h LYS 97 Cb 1.64 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.43 2cz5 h LYS 97 CO 0.05 0.09 0.00 0.39 -2.27 0.00 0.00 179.45 177.72 2cz5 n GLU 98 N -4.50 0.20 -0.01 1.90 1.02 -0.28 -2.78 120.64 116.19 2cz5 n GLU 98 Ca 0.01 0.46 0.08 0.00 -0.02 0.00 0.00 57.16 57.69 2cz5 n GLU 98 Cb 0.17 -1.91 -0.11 0.00 -0.02 0.00 0.00 31.44 29.57 2cz5 n GLU 98 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2cz5 n LEU 99 N -2.29 0.23 0.00 -4.62 4.77 -0.23 -5.08 117.00 109.78 2cz5 n LEU 99 Ca 0.01 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2cz5 n LEU 99 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2cz5 n LEU 99 CO 0.19 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2cz5 n GLY 100 N 1.52 -0.76 3.78 -0.72 0.00 -1.02 -5.01 105.19 102.98 2cz5 n GLY 100 Ca -0.01 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 2cz5 n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cz5 s GLU 101 N -2.00 4.07 0.21 1.61 2.02 -1.26 -4.21 118.70 119.15 2cz5 s GLU 101 Ca 0.00 1.66 0.06 0.00 0.02 0.00 0.00 54.97 56.72 2cz5 s GLU 101 Cb 0.00 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 31.60 2cz5 s GLU 101 CO 0.00 -0.25 -0.10 0.96 0.02 0.00 0.00 175.26 175.89 2cz5 s ILE 102 N -1.55 1.52 -0.05 -1.63 -4.36 -1.26 -1.79 121.20 112.08 2cz5 s ILE 102 Ca 0.58 -2.14 0.03 0.00 -0.26 0.00 0.00 60.65 58.86 2cz5 s ILE 102 Cb -0.26 -2.13 0.00 0.00 1.25 0.00 0.00 42.46 41.32 2cz5 s ILE 102 CO 0.32 -0.53 -0.13 -0.63 0.24 0.00 0.00 174.94 174.22 2cz5 s ILE 103 N -3.11 1.16 -0.12 8.37 1.01 -0.72 -0.62 121.20 127.17 2cz5 s ILE 103 Ca 0.24 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2cz5 s ILE 103 Cb 0.02 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 2cz5 s ILE 103 CO 0.07 0.35 0.01 -0.04 0.00 0.00 0.00 174.94 175.32 2cz5 s MET 104 N 0.30 3.29 -0.27 2.79 -1.94 -0.41 -1.22 119.30 121.84 2cz5 s MET 104 Ca -0.07 -0.41 -0.27 0.00 -1.71 0.00 0.00 55.69 53.22 2cz5 s MET 104 Cb -0.12 -2.89 0.01 0.00 2.01 0.00 0.00 34.83 33.83 2cz5 s MET 104 CO 0.02 0.54 0.95 0.08 -0.01 0.00 0.00 175.02 176.61 2cz5 s VAL 105 N -0.43 4.69 -0.12 -6.03 1.01 -0.38 -0.20 120.40 118.94 2cz5 s VAL 105 Ca 0.08 1.69 0.06 0.00 0.00 0.00 0.00 61.98 63.81 2cz5 s VAL 105 Cb -0.12 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 31.92 2cz5 s VAL 105 CO 0.02 -0.25 0.18 1.33 0.00 0.00 0.00 175.10 176.38 2cz5 n VAL 106 N 5.49 0.00 -3.54 2.92 0.24 -1.08 -3.35 118.33 119.01 2cz5 n VAL 106 Ca 0.09 -0.23 -0.17 0.00 -2.04 0.00 0.00 64.34 61.98 2cz5 n VAL 106 Cb 0.47 0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 33.42 2cz5 n VAL 106 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2cz5 s GLU 107 N -2.03 1.02 0.26 7.34 2.12 -1.21 -4.28 118.70 121.91 2cz5 s GLU 107 Ca -0.00 0.39 0.06 0.00 0.36 0.00 0.00 54.97 55.77 2cz5 s GLU 107 Cb 0.04 0.48 -0.06 0.00 0.26 0.00 0.00 34.13 34.86 2cz5 s GLU 107 CO 0.24 -0.29 -0.05 -1.64 -0.54 0.00 0.00 175.26 172.98 2cz5 s MET 108 N -0.92 1.48 0.02 4.30 -1.94 -1.26 -4.14 119.30 116.84 2cz5 s MET 108 Ca -0.09 -1.74 0.22 0.00 -1.71 0.00 0.00 55.69 52.37 2cz5 s MET 108 Cb -0.01 -1.00 -0.21 0.00 2.01 0.00 0.00 34.83 35.63 2cz5 s MET 108 CO 0.08 0.01 0.72 -1.13 -0.01 0.00 0.00 175.02 174.69 2cz5 n SER 109 N -0.53 0.36 -4.82 3.03 3.41 -1.26 -4.82 113.62 109.00 2cz5 n SER 109 Ca -0.06 -0.11 -0.31 0.00 -0.26 0.00 0.00 58.87 58.13 2cz5 n SER 109 Cb 0.63 1.42 0.04 0.00 -0.26 0.00 0.00 64.21 66.05 2cz5 n SER 109 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2cz5 s HIS 110 N -3.37 3.12 0.46 7.33 -3.43 -1.26 -4.94 115.29 113.20 2cz5 s HIS 110 Ca -0.03 1.43 0.15 0.00 -0.80 0.00 0.00 55.06 55.81 2cz5 s HIS 110 Cb 0.14 -2.89 1.11 0.00 -1.43 0.00 0.00 32.58 29.50 2cz5 s HIS 110 CO 0.87 -1.19 2.03 -1.00 -2.00 0.00 0.00 174.74 173.44 2cz5 h PRO 111 N -0.55 0.28 0.00 -0.38 0.13 -2.04 -1.65 132.00 127.80 2cz5 h PRO 111 Ca -0.44 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2cz5 h PRO 111 Cb 1.21 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2cz5 h PRO 111 CO 0.57 0.19 -0.08 0.78 -0.23 0.00 0.00 178.00 179.23 2cz5 h GLY 112 N 0.29 0.00 2.00 1.56 0.00 -1.98 -2.48 103.07 102.46 2cz5 h GLY 112 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 2cz5 h GLY 112 CO -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.49 2cz5 h ALA 113 N 1.92 1.80 0.00 3.60 0.00 -1.62 -1.71 119.26 123.26 2cz5 h ALA 113 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cz5 h ALA 113 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2cz5 h ALA 113 CO 0.01 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.56 2cz5 n LEU 114 N -4.27 0.43 0.04 0.00 7.99 -0.93 -1.19 117.00 119.07 2cz5 n LEU 114 Ca -0.03 0.61 -0.20 0.00 -0.01 0.00 0.00 56.01 56.38 2cz5 n LEU 114 Cb 0.10 -0.55 -0.14 0.00 -0.11 0.00 0.00 43.42 42.72 2cz5 n LEU 114 CO 0.32 -0.46 0.08 -0.33 -1.51 0.00 0.00 177.39 175.49 2cz5 h GLU 115 N 0.00 0.33 0.00 3.23 5.08 -1.49 -3.43 114.58 118.30 2cz5 h GLU 115 Ca 0.00 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2cz5 h GLU 115 Cb 0.32 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2cz5 h GLU 115 CO 0.00 1.22 -0.37 1.19 -1.00 0.00 0.00 179.01 180.06 2cz5 n PHE 116 N -4.13 0.00 0.36 4.33 3.01 -1.23 -4.87 117.46 114.93 2cz5 n PHE 116 Ca -0.13 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.17 2cz5 n PHE 116 Cb 0.80 0.09 -0.08 0.00 -0.01 0.00 0.00 39.48 40.28 2cz5 n PHE 116 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2cz5 h ILE 117 N 0.00 0.14 -0.58 4.37 2.04 -1.80 -3.31 117.51 118.37 2cz5 h ILE 117 Ca 0.00 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2cz5 h ILE 117 Cb 0.37 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2cz5 h ILE 117 CO 0.00 0.02 0.39 0.78 0.00 0.00 0.00 178.15 179.33 2cz5 h ASN 118 N -1.16 0.58 0.07 1.72 4.21 -1.45 -1.26 115.58 118.28 2cz5 h ASN 118 Ca -0.10 -0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.41 2cz5 h ASN 118 Cb 0.74 -0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 37.81 2cz5 h ASN 118 CO 0.16 0.40 -0.00 -0.65 -1.29 0.00 0.00 177.43 176.04 2cz5 h PRO 119 N 0.68 0.00 -0.36 0.81 0.11 -1.80 -2.03 132.00 129.41 2cz5 h PRO 119 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2cz5 h PRO 119 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 2cz5 h PRO 119 CO -0.06 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.01 2cz5 n LEU 120 N -3.23 3.19 -0.23 2.35 4.77 -0.49 -4.64 117.00 118.73 2cz5 n LEU 120 Ca -0.03 -1.57 0.01 0.00 -0.03 0.00 0.00 56.01 54.39 2cz5 n LEU 120 Cb 0.09 -0.23 0.13 0.00 -2.33 0.00 0.00 43.42 41.08 2cz5 n LEU 120 CO 0.22 0.71 1.03 0.74 -1.33 0.00 0.00 177.39 178.76 2cz5 h THR 121 N 3.64 0.80 -0.80 -5.08 2.02 -1.26 0.24 112.91 112.46 2cz5 h THR 121 Ca 0.00 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.03 2cz5 h THR 121 Cb 0.86 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2cz5 h THR 121 CO 0.00 0.09 0.53 0.44 0.37 0.00 0.00 175.52 176.95 2cz5 h ASP 122 N 0.51 0.89 -0.43 4.18 3.32 -1.82 0.96 116.42 124.02 2cz5 h ASP 122 Ca 0.34 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.30 2cz5 h ASP 122 Cb 0.40 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2cz5 h ASP 122 CO -0.30 0.63 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.75 2cz5 h ARG 123 N 1.05 0.78 -0.24 3.56 9.65 -1.59 -2.71 114.38 124.87 2cz5 h ARG 123 Ca 0.31 -0.25 -0.05 0.00 -1.10 0.00 0.00 59.98 58.88 2cz5 h ARG 123 Cb -0.06 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 2cz5 h ARG 123 CO -0.09 0.85 -0.07 0.74 2.80 0.00 0.00 179.97 184.21 2cz5 h PHE 124 N 0.61 0.39 -0.64 2.20 0.04 0.29 -1.65 116.94 118.19 2cz5 h PHE 124 Ca 0.12 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 2cz5 h PHE 124 Cb 0.51 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.52 2cz5 h PHE 124 CO 0.04 0.45 0.08 0.82 -0.60 0.00 0.00 178.31 179.09 2cz5 h ILE 125 N 0.36 1.26 -0.03 -0.55 2.04 -0.68 -1.18 117.51 118.73 2cz5 h ILE 125 Ca 0.08 -1.06 -0.09 0.00 1.00 0.00 0.00 64.86 64.79 2cz5 h ILE 125 Cb 0.35 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2cz5 h ILE 125 CO 0.02 0.39 -0.39 -0.33 0.00 0.00 0.00 178.15 177.84 2cz5 h GLU 126 N 1.00 0.06 -0.19 2.37 4.39 -1.04 -0.55 114.58 120.61 2cz5 h GLU 126 Ca 0.19 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.73 2cz5 h GLU 126 Cb 0.47 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2cz5 h GLU 126 CO 0.02 0.44 -0.43 0.28 -1.16 0.00 0.00 179.01 178.15 2cz5 h VAL 127 N 0.05 1.33 -0.81 3.13 2.07 -0.92 -2.83 116.25 118.27 2cz5 h VAL 127 Ca 0.00 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 65.83 2cz5 h VAL 127 Cb 0.71 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 2cz5 h VAL 127 CO 0.05 0.52 0.41 0.00 0.02 0.00 0.00 177.57 178.57 2cz5 h ALA 128 N 0.58 1.04 -0.67 1.67 0.00 -1.02 -1.38 119.26 119.50 2cz5 h ALA 128 Ca -0.00 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2cz5 h ALA 128 Cb 1.04 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2cz5 h ALA 128 CO 0.09 0.59 0.44 -0.91 0.00 0.00 0.00 179.25 179.47 2cz5 h ASN 129 N 1.14 0.70 -0.07 0.00 2.35 -1.04 0.26 115.58 118.92 2cz5 h ASN 129 Ca 0.28 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.86 2cz5 h ASN 129 Cb 0.09 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.30 2cz5 h ASN 129 CO -0.04 0.49 -0.57 -0.08 -1.65 0.00 0.00 177.43 175.58 2cz5 h GLU 130 N 0.82 0.52 -0.21 0.81 4.22 -1.12 -3.32 114.58 116.30 2cz5 h GLU 130 Ca 0.26 -0.46 -0.16 0.00 0.08 0.00 0.00 59.36 59.08 2cz5 h GLU 130 Cb 0.03 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2cz5 h GLU 130 CO -0.07 1.09 -0.52 0.82 -2.18 0.00 0.00 179.01 178.15 2cz5 h ILE 131 N 0.10 1.31 -5.31 2.32 1.08 -0.93 -3.49 117.51 112.59 2cz5 h ILE 131 Ca -0.05 -1.75 -0.21 0.00 -0.39 0.00 0.00 64.86 62.46 2cz5 h ILE 131 Cb 1.24 1.71 0.17 0.00 -3.07 0.00 0.00 36.82 36.87 2cz5 h ILE 131 CO 0.12 0.55 -0.71 -0.62 -0.69 0.00 0.00 178.15 176.79 2cz5 n GLU 132 N -3.98 -2.02 -1.20 2.37 1.02 0.88 -5.03 120.64 112.68 2cz5 n GLU 132 Ca -0.03 0.90 -0.30 0.00 -0.02 0.00 0.00 57.16 57.71 2cz5 n GLU 132 Cb 0.59 -5.60 0.23 0.00 -0.02 0.00 0.00 31.44 26.64 2cz5 n GLU 132 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2cz5 s PRO 133 N -4.15 -0.91 0.22 3.49 0.04 -1.26 -4.92 135.00 127.50 2cz5 s PRO 133 Ca 0.38 -0.09 -0.07 0.00 0.04 0.00 0.00 61.00 61.27 2cz5 s PRO 133 Cb -0.05 -1.63 0.19 0.00 0.04 0.00 0.00 34.50 33.05 2cz5 s PRO 133 CO 0.70 -3.50 1.76 0.35 0.04 0.00 0.00 177.00 176.35 2cz5 h PHE 134 N -2.43 1.14 -2.76 0.56 3.04 -1.24 -3.44 116.94 111.80 2cz5 h PHE 134 Ca -0.45 -0.11 0.08 0.00 3.98 0.00 0.00 57.97 61.46 2cz5 h PHE 134 Cb 1.29 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 2cz5 h PHE 134 CO -1.90 0.90 0.46 0.20 -2.02 0.00 0.00 178.31 175.95 2cz5 s GLY 135 N -3.47 0.26 0.11 2.40 0.00 -1.17 -1.91 107.32 103.55 2cz5 s GLY 135 Ca -0.12 -0.56 0.05 0.00 0.00 0.00 0.00 44.72 44.09 2cz5 s GLY 135 CO 0.84 1.39 -0.12 -1.34 0.00 0.00 0.00 173.10 173.87 2cz5 s VAL 136 N -2.11 1.11 -0.21 1.40 -7.23 -0.06 -1.29 120.40 112.02 2cz5 s VAL 136 Ca 0.20 -1.72 -0.09 0.00 -1.81 0.00 0.00 61.98 58.56 2cz5 s VAL 136 Cb -0.04 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 2cz5 s VAL 136 CO 0.08 -0.53 0.11 -0.63 -0.31 0.00 0.00 175.10 173.82 2cz5 s ILE 137 N -2.44 5.04 -0.02 -0.62 1.01 0.72 -1.30 121.20 123.59 2cz5 s ILE 137 Ca 0.08 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.80 2cz5 s ILE 137 Cb -0.03 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.15 2cz5 s ILE 137 CO 0.01 0.41 -0.01 0.00 0.00 0.00 0.00 174.94 175.35 2cz5 s ALA 138 N 0.71 0.27 0.34 9.38 0.00 -0.98 -2.65 121.76 128.83 2cz5 s ALA 138 Ca 0.06 0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.82 2cz5 s ALA 138 Cb -0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 23.12 22.66 2cz5 s ALA 138 CO 0.02 -0.03 1.36 -1.25 0.00 0.00 0.00 175.76 175.85 2cz5 s PRO 139 N 0.67 4.29 -0.05 0.00 0.04 -1.26 -3.92 135.00 134.78 2cz5 s PRO 139 Ca -0.07 2.31 0.20 0.00 0.04 0.00 0.00 61.00 63.49 2cz5 s PRO 139 Cb -0.10 -3.05 0.66 0.00 0.04 0.00 0.00 34.50 32.06 2cz5 s PRO 139 CO -0.01 -0.29 1.56 0.41 0.04 0.00 0.00 177.00 178.71 2cz5 n GLY 140 N 0.78 2.64 0.42 0.56 0.00 -0.19 -4.42 105.19 104.98 2cz5 n GLY 140 Ca 0.01 -0.80 0.24 0.00 0.00 0.00 0.00 46.02 45.46 2cz5 n GLY 140 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2cz5 h THR 141 N 4.09 0.53 -3.27 2.61 2.02 -1.69 -3.33 112.91 113.86 2cz5 h THR 141 Ca 0.00 -0.12 -0.50 0.00 0.77 0.00 0.00 66.41 66.56 2cz5 h THR 141 Cb 1.17 0.14 -0.39 0.00 -1.74 0.00 0.00 68.15 67.33 2cz5 h THR 141 CO 0.10 0.06 -0.77 0.00 0.37 0.00 0.00 175.52 175.28 2cz5 s ARG 142 N -5.43 0.69 0.00 6.66 3.03 -1.26 -4.59 118.95 118.05 2cz5 s ARG 142 Ca -0.08 -0.32 0.00 0.00 2.03 0.00 0.00 55.73 57.36 2cz5 s ARG 142 Cb 0.25 -1.88 0.00 0.00 -1.03 0.00 0.00 34.95 32.29 2cz5 s ARG 142 CO 0.80 -0.56 0.78 -0.35 -1.13 0.00 0.00 175.30 174.83 2cz5 n PRO 143 N 5.06 0.00 -0.11 3.89 -0.04 -1.25 -0.75 135.00 141.80 2cz5 n PRO 143 Ca -0.09 0.30 -0.12 0.00 -0.04 0.00 0.00 63.50 63.56 2cz5 n PRO 143 Cb 0.48 -1.63 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 2cz5 n PRO 143 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2cz5 h GLU 144 N 0.00 0.65 -0.26 0.54 4.22 -1.94 -2.55 114.58 115.24 2cz5 h GLU 144 Ca 0.00 -0.26 -0.11 0.00 0.08 0.00 0.00 59.36 59.07 2cz5 h GLU 144 Cb 0.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2cz5 h GLU 144 CO 0.00 0.84 -0.31 0.00 -2.18 0.00 0.00 179.01 177.36 2cz5 h ARG 145 N 0.42 0.53 -0.30 1.92 2.47 -1.26 -1.50 114.38 116.67 2cz5 h ARG 145 Ca 0.08 -0.23 -0.02 0.00 -1.26 0.00 0.00 59.98 58.55 2cz5 h ARG 145 Cb 0.62 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2cz5 h ARG 145 CO 0.04 0.79 0.11 0.82 0.56 0.00 0.00 179.97 182.29 2cz5 h ILE 146 N 0.46 1.18 -0.12 2.04 1.08 -1.59 -1.61 117.51 118.95 2cz5 h ILE 146 Ca 0.06 -0.57 -0.09 0.00 -0.39 0.00 0.00 64.86 63.87 2cz5 h ILE 146 Cb 0.77 1.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 2cz5 h ILE 146 CO 0.06 0.19 -0.33 1.23 -0.69 0.00 0.00 178.15 178.61 2cz5 h GLY 147 N 0.33 0.25 0.92 5.37 0.00 -1.35 0.18 103.07 108.78 2cz5 h GLY 147 Ca 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2cz5 h GLY 147 CO -0.01 0.20 0.12 -1.82 0.00 0.00 0.00 176.54 175.03 2cz5 h TYR 148 N 0.20 0.48 -0.25 5.60 3.20 -1.03 -1.65 116.97 123.53 2cz5 h TYR 148 Ca 0.03 -0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.67 2cz5 h TYR 148 Cb 0.69 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2cz5 h TYR 148 CO 0.01 0.47 -0.57 0.82 -1.64 0.00 0.00 178.16 177.25 2cz5 h ILE 149 N 0.36 1.28 -0.60 1.81 2.04 -1.05 -3.16 117.51 118.20 2cz5 h ILE 149 Ca 0.10 -1.76 0.01 0.00 1.00 0.00 0.00 64.86 64.21 2cz5 h ILE 149 Cb 0.20 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2cz5 h ILE 149 CO -0.01 0.57 0.40 -0.09 0.00 0.00 0.00 178.15 179.02 2cz5 h ARG 150 N 0.59 0.77 -0.27 2.37 9.65 -0.48 0.46 114.38 127.46 2cz5 h ARG 150 Ca -0.00 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.72 2cz5 h ARG 150 Cb 1.19 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 2cz5 h ARG 150 CO 0.13 0.51 -0.30 -0.44 2.80 0.00 0.00 179.97 182.66 2cz5 h ASP 151 N 0.79 0.57 0.80 -3.80 3.32 -1.28 -3.18 116.42 113.64 2cz5 h ASP 151 Ca 0.22 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2cz5 h ASP 151 Cb -0.05 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2cz5 h ASP 151 CO -0.05 0.84 -0.86 0.54 -1.72 0.00 0.00 179.24 177.99 2cz5 n ARG 152 N -4.09 0.40 -3.20 3.56 1.74 -0.81 -4.92 116.66 109.35 2cz5 n ARG 152 Ca -0.01 0.07 -0.39 0.00 -0.77 0.00 0.00 57.85 56.76 2cz5 n ARG 152 Cb 0.45 -1.71 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 2cz5 n ARG 152 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2cz5 s LEU 153 N -4.54 4.44 0.17 0.55 2.96 0.09 -4.91 118.68 117.43 2cz5 s LEU 153 Ca 0.03 1.20 -0.33 0.00 -0.22 0.00 0.00 54.13 54.81 2cz5 s LEU 153 Cb 0.12 -2.94 -0.15 0.00 0.50 0.00 0.00 46.19 43.72 2cz5 s LEU 153 CO 0.76 0.12 1.33 1.17 -1.32 0.00 0.00 176.35 178.42 2cz5 n LYS 154 N 2.58 1.54 -0.31 1.98 4.81 -1.26 -4.87 118.16 122.64 2cz5 n LYS 154 Ca -0.07 0.55 0.12 0.00 -0.87 0.00 0.00 58.31 58.04 2cz5 n LYS 154 Cb 0.51 -2.16 0.25 0.00 0.02 0.00 0.00 35.03 33.65 2cz5 n LYS 154 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2cz5 h GLU 155 N 4.24 0.08 0.00 1.64 4.81 -1.95 -1.54 114.58 121.86 2cz5 h GLU 155 Ca -0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2cz5 h GLU 155 Cb 1.31 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2cz5 h GLU 155 CO 0.76 0.05 0.00 0.41 -0.73 0.00 0.00 179.01 179.50 2cz5 n GLY 156 N -1.45 -1.08 3.68 1.92 0.00 -1.26 -4.73 105.19 102.28 2cz5 n GLY 156 Ca 0.20 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2cz5 n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cz5 s ILE 157 N -3.06 5.04 0.67 -0.61 1.01 -0.58 -4.97 121.20 118.70 2cz5 s ILE 157 Ca 0.07 1.26 -0.11 0.00 0.00 0.00 0.00 60.65 61.87 2cz5 s ILE 157 Cb 0.10 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 2cz5 s ILE 157 CO 0.30 0.17 1.05 -0.54 0.00 0.00 0.00 174.94 175.92 2cz5 s LYS 158 N 1.49 3.21 -0.11 2.79 3.01 -0.80 -4.89 119.74 124.43 2cz5 s LYS 158 Ca 0.31 0.78 0.03 0.00 -1.01 0.00 0.00 55.97 56.08 2cz5 s LYS 158 Cb -0.16 -2.03 0.01 0.00 -1.01 0.00 0.00 37.83 34.63 2cz5 s LYS 158 CO 0.12 -0.86 -0.21 0.42 0.51 0.00 0.00 175.35 175.33 2cz5 s ILE 159 N -3.16 1.92 -0.15 2.17 1.01 -1.26 -0.88 121.20 120.86 2cz5 s ILE 159 Ca 0.57 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2cz5 s ILE 159 Cb -0.12 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.66 2cz5 s ILE 159 CO 0.54 0.53 -0.16 -0.76 0.00 0.00 0.00 174.94 175.09 2cz5 s LEU 160 N 0.62 2.47 -0.20 2.97 1.02 -0.42 -0.76 118.68 124.39 2cz5 s LEU 160 Ca -0.13 -0.46 0.01 0.00 0.02 0.00 0.00 54.13 53.58 2cz5 s LEU 160 Cb -0.17 -1.55 0.04 0.00 0.02 0.00 0.00 46.19 44.53 2cz5 s LEU 160 CO 0.03 0.10 -0.13 0.00 0.02 0.00 0.00 176.35 176.37 2cz5 s ALA 161 N 0.70 2.13 0.54 4.21 0.00 -0.26 -2.33 121.76 126.74 2cz5 s ALA 161 Ca -0.07 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.68 2cz5 s ALA 161 Cb -0.16 -1.27 0.09 0.00 0.00 0.00 0.00 23.12 21.79 2cz5 s ALA 161 CO 0.02 -0.70 0.66 -0.35 0.00 0.00 0.00 175.76 175.39 2cz5 n PRO 162 N 4.65 0.39 -1.86 0.00 -0.04 -1.25 -1.07 135.00 135.81 2cz5 n PRO 162 Ca -0.16 -2.11 -0.17 0.00 -0.04 0.00 0.00 63.50 61.01 2cz5 n PRO 162 Cb 0.47 -0.34 -0.05 0.00 -0.04 0.00 0.00 33.50 33.55 2cz5 n PRO 162 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cz5 n GLY 163 N -0.35 0.82 3.76 0.55 0.00 -1.26 -1.02 105.19 107.68 2cz5 n GLY 163 Ca 0.12 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2cz5 n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cz5 s ILE 164 N -2.74 2.16 -0.54 -0.61 1.09 -1.26 -3.00 121.20 116.29 2cz5 s ILE 164 Ca 0.00 0.13 -0.33 0.00 -1.10 0.00 0.00 60.65 59.34 2cz5 s ILE 164 Cb 0.00 -3.07 -0.17 0.00 -1.06 0.00 0.00 42.46 38.17 2cz5 s ILE 164 CO 0.00 0.01 1.92 0.61 -0.10 0.00 0.00 174.94 177.38 2cz5 n GLY 165 N 0.65 -0.21 0.10 6.18 0.00 -1.26 -4.69 105.19 105.97 2cz5 n GLY 165 Ca 0.08 0.94 0.00 0.00 0.00 0.00 0.00 46.02 47.04 2cz5 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cz5 n ALA 166 N 6.99 1.99 -1.99 4.61 0.00 -1.26 -4.58 120.51 126.28 2cz5 n ALA 166 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2cz5 n ALA 166 Cb -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2cz5 n ALA 166 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2cz5 n GLN 167 N -0.35 3.34 0.00 0.00 6.02 -1.26 -5.13 117.38 120.01 2cz5 n GLN 167 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2cz5 n GLN 167 Cb 0.03 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.29 2cz5 n GLN 167 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cz5 n GLY 168 N 5.00 -1.25 2.29 1.08 0.00 -1.26 -4.64 105.19 106.41 2cz5 n GLY 168 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2cz5 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cz5 n GLY 169 N 3.11 0.20 0.09 -0.02 0.00 -1.26 -4.31 105.19 103.00 2cz5 n GLY 169 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2cz5 n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cz5 h LYS 170 N 3.22 0.00 -0.31 1.61 1.79 -1.82 -3.07 116.57 117.99 2cz5 h LYS 170 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2cz5 h LYS 170 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2cz5 h LYS 170 CO 0.07 0.84 0.09 0.00 -1.08 0.00 0.00 179.45 179.37 2cz5 h ALA 171 N 1.16 0.41 -0.50 3.86 0.00 -1.84 -0.45 119.26 121.90 2cz5 h ALA 171 Ca -0.01 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2cz5 h ALA 171 Cb 1.54 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2cz5 h ALA 171 CO 0.11 0.06 0.32 -0.22 0.00 0.00 0.00 179.25 179.51 2cz5 h LYS 172 N 0.34 0.62 -0.45 0.00 1.63 -1.85 -0.93 116.57 115.93 2cz5 h LYS 172 Ca 0.10 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2cz5 h LYS 172 Cb 0.27 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 2cz5 h LYS 172 CO -0.00 0.41 0.19 -0.44 -3.45 0.00 0.00 179.45 176.16 2cz5 h ASP 173 N 0.64 0.61 -0.57 4.20 3.32 -1.41 0.33 116.42 123.54 2cz5 h ASP 173 Ca 0.19 -0.16 0.06 0.00 0.02 0.00 0.00 57.03 57.15 2cz5 h ASP 173 Cb -0.03 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.31 2cz5 h ASP 173 CO -0.07 0.60 0.27 0.00 -1.72 0.00 0.00 179.24 178.32 2cz5 h ALA 174 N 1.04 0.74 -0.46 3.45 0.00 -0.64 0.48 119.26 123.86 2cz5 h ALA 174 Ca 0.15 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2cz5 h ALA 174 Cb 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2cz5 h ALA 174 CO -0.01 -0.09 0.14 0.28 0.00 0.00 0.00 179.25 179.56 2cz5 h VAL 175 N 0.51 1.23 -0.97 0.00 2.07 -0.89 -1.00 116.25 117.19 2cz5 h VAL 175 Ca 0.26 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2cz5 h VAL 175 Cb 0.21 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2cz5 h VAL 175 CO -0.20 0.27 0.62 0.50 0.02 0.00 0.00 177.57 178.78 2cz5 h LYS 176 N 0.60 1.30 0.00 1.57 1.63 -0.07 -0.74 116.57 120.86 2cz5 h LYS 176 Ca 0.15 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2cz5 h LYS 176 Cb 0.28 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2cz5 h LYS 176 CO -0.00 0.88 0.00 0.00 -3.45 0.00 0.00 179.45 176.88 2cz5 n ALA 177 N -2.39 1.73 0.00 5.00 0.00 0.16 -4.83 120.51 120.19 2cz5 n ALA 177 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2cz5 n ALA 177 Cb 0.03 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2cz5 n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cz5 n GLY 178 N 0.02 1.22 3.68 0.00 0.00 -0.29 -3.43 105.19 106.39 2cz5 n GLY 178 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2cz5 n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cz5 s ALA 179 N -1.77 3.49 0.09 4.61 0.00 -0.42 -4.58 121.76 123.19 2cz5 s ALA 179 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 2cz5 s ALA 179 Cb 0.00 -3.19 -0.23 0.00 0.00 0.00 0.00 23.12 19.70 2cz5 s ALA 179 CO 0.00 -0.58 1.20 -0.44 0.00 0.00 0.00 175.76 175.94 2cz5 h ASP 180 N 7.26 0.38 -4.30 0.00 5.19 -1.26 -3.39 116.42 120.30 2cz5 h ASP 180 Ca -0.31 -0.39 -0.42 0.00 -0.62 0.00 0.00 57.03 55.30 2cz5 h ASP 180 Cb 1.14 -0.12 -0.25 0.00 0.18 0.00 0.00 39.33 40.27 2cz5 h ASP 180 CO 0.82 1.27 -0.79 -0.31 -3.12 0.00 0.00 179.24 177.12 2cz5 s TYR 181 N -2.79 1.09 -0.20 4.55 1.51 -0.79 -3.86 117.35 116.85 2cz5 s TYR 181 Ca -0.04 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 55.67 2cz5 s TYR 181 Cb 0.08 -0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 41.26 2cz5 s TYR 181 CO 0.87 0.01 -0.06 0.42 -1.11 0.00 0.00 175.55 175.68 2cz5 s ILE 182 N -0.74 3.26 -0.24 2.71 -1.09 -0.34 -1.11 121.20 123.65 2cz5 s ILE 182 Ca 0.01 -0.54 -0.18 0.00 -2.23 0.00 0.00 60.65 57.71 2cz5 s ILE 182 Cb -0.07 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.32 2cz5 s ILE 182 CO 0.01 0.45 0.53 -0.63 -1.23 0.00 0.00 174.94 174.06 2cz5 s ILE 183 N 1.30 5.07 -0.08 2.92 1.01 -0.23 -0.20 121.20 130.99 2cz5 s ILE 183 Ca 0.04 0.93 0.02 0.00 0.00 0.00 0.00 60.65 61.64 2cz5 s ILE 183 Cb -0.14 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.50 2cz5 s ILE 183 CO -0.03 0.11 -0.15 -0.69 0.00 0.00 0.00 174.94 174.18 2cz5 s VAL 184 N 2.13 1.34 0.00 2.92 1.01 -0.30 -4.22 120.40 123.27 2cz5 s VAL 184 Ca 0.22 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2cz5 s VAL 184 Cb -0.16 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.02 2cz5 s VAL 184 CO 0.09 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2cz5 n GLY 185 N 3.83 0.68 0.31 4.51 0.00 -1.26 -0.33 105.19 112.93 2cz5 n GLY 185 Ca -0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2cz5 n GLY 185 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cz5 h ARG 186 N 0.00 0.45 -0.15 1.61 3.08 -1.97 -0.48 114.38 116.92 2cz5 h ARG 186 Ca 0.00 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.07 2cz5 h ARG 186 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2cz5 h ARG 186 CO 0.00 0.30 0.25 0.00 -1.07 0.00 0.00 179.97 179.44 2cz5 h ALA 187 N 1.67 1.63 0.00 0.04 0.00 -1.96 -0.97 119.26 119.67 2cz5 h ALA 187 Ca 0.54 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.25 2cz5 h ALA 187 Cb 0.97 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2cz5 h ALA 187 CO -0.49 -0.32 -1.51 -0.89 0.00 0.00 0.00 179.25 176.04 2cz5 n ILE 188 N -3.46 1.16 0.32 0.00 5.41 -0.34 -4.21 119.36 118.24 2cz5 n ILE 188 Ca 0.01 -0.07 0.16 0.00 1.00 0.00 0.00 62.75 63.84 2cz5 n ILE 188 Cb 0.35 -1.88 0.67 0.00 -0.71 0.00 0.00 39.64 38.08 2cz5 n ILE 188 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 2cz5 h TYR 189 N -0.66 0.00 -0.02 1.39 -0.00 -1.12 -1.85 116.97 114.70 2cz5 h TYR 189 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.44 2cz5 h TYR 189 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.86 2cz5 h TYR 189 CO -0.14 0.00 -0.15 0.09 -0.00 0.00 0.00 178.16 177.96 2cz5 n ASN 190 N -2.75 2.59 -4.77 0.10 5.03 -0.37 -4.99 115.26 110.10 2cz5 n ASN 190 Ca 0.01 -1.79 -0.37 0.00 0.87 0.00 0.00 54.58 53.29 2cz5 n ASN 190 Cb 0.24 0.15 -0.02 0.00 -1.02 0.00 0.00 39.78 39.13 2cz5 n ASN 190 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cz5 s ALA 191 N -2.04 3.04 0.22 5.41 0.00 -0.70 -4.94 121.76 122.75 2cz5 s ALA 191 Ca 0.24 0.92 -0.08 0.00 0.00 0.00 0.00 51.96 53.03 2cz5 s ALA 191 Cb 0.18 -3.37 0.29 0.00 0.00 0.00 0.00 23.12 20.23 2cz5 s ALA 191 CO 0.37 -0.57 1.79 -1.35 0.00 0.00 0.00 175.76 175.99 2cz5 h PRO 192 N 2.27 0.59 -3.41 0.00 0.11 -1.94 -3.31 132.00 126.33 2cz5 h PRO 192 Ca -0.49 -0.04 -0.61 0.00 0.11 0.00 0.00 66.00 64.97 2cz5 h PRO 192 Cb 1.24 -0.13 -0.40 0.00 0.11 0.00 0.00 31.00 31.81 2cz5 h PRO 192 CO 0.61 0.39 -0.73 1.21 -0.21 0.00 0.00 178.00 179.28 2cz5 s ASN 193 N -5.52 3.97 0.32 -2.05 3.84 -1.26 -5.01 114.94 109.23 2cz5 s ASN 193 Ca -0.13 -2.34 0.05 0.00 0.21 0.00 0.00 52.86 50.65 2cz5 s ASN 193 Cb 0.17 -1.13 0.67 0.00 -0.55 0.00 0.00 41.25 40.41 2cz5 s ASN 193 CO 0.76 -0.32 1.87 -0.65 -2.79 0.00 0.00 177.10 175.97 2cz5 h PRO 194 N 7.19 0.84 -0.35 0.43 0.11 -1.76 -1.52 132.00 136.93 2cz5 h PRO 194 Ca -0.06 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 2cz5 h PRO 194 Cb 0.96 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2cz5 h PRO 194 CO 0.51 0.55 0.14 -0.09 -0.21 0.00 0.00 178.00 178.90 2cz5 h ARG 195 N 0.86 0.52 -0.33 1.05 2.43 -1.91 0.11 114.38 117.11 2cz5 h ARG 195 Ca 0.44 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.44 2cz5 h ARG 195 Cb 0.51 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2cz5 h ARG 195 CO -0.21 0.50 -0.13 0.93 -1.51 0.00 0.00 179.97 179.55 2cz5 h GLU 196 N 0.42 0.57 -0.30 0.20 4.39 -1.82 -0.55 114.58 117.49 2cz5 h GLU 196 Ca 0.12 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2cz5 h GLU 196 Cb 0.17 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2cz5 h GLU 196 CO -0.01 0.69 -0.09 0.00 -1.16 0.00 0.00 179.01 178.44 2cz5 h ALA 197 N 1.33 0.42 -0.32 3.43 0.00 -0.99 -2.25 119.26 120.88 2cz5 h ALA 197 Ca 0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2cz5 h ALA 197 Cb 0.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2cz5 h ALA 197 CO 0.03 0.26 0.07 0.00 0.00 0.00 0.00 179.25 179.62 2cz5 h ALA 198 N 0.78 0.43 -0.77 0.00 0.00 -0.52 -2.98 119.26 116.19 2cz5 h ALA 198 Ca 0.07 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2cz5 h ALA 198 Cb 0.58 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2cz5 h ALA 198 CO 0.03 0.10 0.47 -0.22 0.00 0.00 0.00 179.25 179.63 2cz5 h LYS 199 N 0.36 0.83 -0.12 0.00 3.64 -1.08 0.72 116.57 120.93 2cz5 h LYS 199 Ca 0.10 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2cz5 h LYS 199 Cb 0.31 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2cz5 h LYS 199 CO 0.00 0.55 -0.09 0.00 -2.27 0.00 0.00 179.45 177.64 2cz5 h ALA 200 N 1.37 0.01 -0.62 5.00 0.00 -1.31 0.45 119.26 124.16 2cz5 h ALA 200 Ca 0.34 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 2cz5 h ALA 200 Cb 0.15 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2cz5 h ALA 200 CO -0.17 -0.54 0.23 0.82 0.00 0.00 0.00 179.25 179.59 2cz5 h ILE 201 N -0.10 1.24 -0.60 0.00 2.04 -1.31 -1.29 117.51 117.50 2cz5 h ILE 201 Ca 0.08 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2cz5 h ILE 201 Cb 0.21 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2cz5 h ILE 201 CO -0.18 0.30 0.38 0.22 0.00 0.00 0.00 178.15 178.87 2cz5 h TYR 202 N 0.88 0.71 -0.45 1.37 3.20 -0.21 -1.57 116.97 120.90 2cz5 h TYR 202 Ca 0.20 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 2cz5 h TYR 202 Cb 0.24 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2cz5 h TYR 202 CO 0.02 0.42 -0.10 -0.44 -1.64 0.00 0.00 178.16 176.42 2cz5 h ASP 203 N 0.76 0.79 0.30 -2.11 3.32 0.21 -1.72 116.42 117.97 2cz5 h ASP 203 Ca 0.23 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2cz5 h ASP 203 Cb -0.02 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2cz5 h ASP 203 CO -0.08 0.92 -0.14 -0.08 -1.72 0.00 0.00 179.24 178.13 2cz5 h GLU 204 N 0.73 -0.38 -1.00 3.56 4.81 -0.84 -0.21 114.58 121.25 2cz5 h GLU 204 Ca 0.12 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.46 2cz5 h GLU 204 Cb 0.58 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.98 2cz5 h GLU 204 CO 0.04 -0.12 0.64 0.82 -0.73 0.00 0.00 179.01 179.66 2cz5 h ILE 205 N -0.61 1.05 0.00 2.32 2.04 -1.25 -2.58 117.51 118.48 2cz5 h ILE 205 Ca -0.04 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2cz5 h ILE 205 Cb 0.44 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2cz5 h ILE 205 CO 0.07 0.21 -0.09 0.03 0.00 0.00 0.00 178.15 178.37 2cz5 h ARG 206 N 1.14 0.00 0.00 2.37 3.08 -1.23 -3.46 114.38 116.28 2cz5 h ARG 206 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2cz5 h ARG 206 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2cz5 h ARG 206 CO -0.19 0.09 0.00 0.41 -1.07 0.00 0.00 179.97 179.21 2cz5 n GLY 207 N 1.04 -0.82 0.00 0.04 0.00 -0.10 -5.08 105.19 100.27 2cz5 n GLY 207 Ca 0.03 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2cz5 n GLY 207 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65