#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 5.26 -0.17 2.02 1.01 -1.26 -1.04 121.20 127.02 2cz5 s ILE 2 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.29 2cz5 s ILE 2 Cb 0.00 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.81 2cz5 s ILE 2 CO 0.00 0.41 -0.16 -0.69 0.00 0.00 0.00 174.94 174.51 2cz5 s VAL 3 N 0.23 2.52 -0.26 2.92 1.01 -0.17 0.64 120.40 127.29 2cz5 s VAL 3 Ca 0.19 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 61.13 2cz5 s VAL 3 Cb -0.14 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2cz5 s VAL 3 CO 0.06 0.51 0.81 -0.22 0.00 0.00 0.00 175.10 176.26 2cz5 s LEU 4 N 1.09 4.08 -0.69 3.92 2.96 -0.06 -0.99 118.68 128.98 2cz5 s LEU 4 Ca -0.00 0.94 -0.25 0.00 -0.22 0.00 0.00 54.13 54.60 2cz5 s LEU 4 Cb -0.14 -3.14 0.05 0.00 0.50 0.00 0.00 46.19 43.45 2cz5 s LEU 4 CO -0.05 -0.52 1.12 0.00 -1.32 0.00 0.00 176.35 175.58 2cz5 s ALA 5 N 2.84 2.93 -1.47 5.97 0.00 -0.23 0.30 121.76 132.10 2cz5 s ALA 5 Ca 0.34 -1.56 -0.10 0.00 0.00 0.00 0.00 51.96 50.63 2cz5 s ALA 5 Cb -0.15 -4.06 0.03 0.00 0.00 0.00 0.00 23.12 18.94 2cz5 s ALA 5 CO 0.08 -3.01 2.49 -0.11 0.00 0.00 0.00 175.76 175.21 2cz5 n LEU 6 N 8.54 7.80 -3.50 0.00 7.94 -0.68 -4.46 117.00 132.63 2cz5 n LEU 6 Ca 0.00 -4.45 -0.40 0.00 -1.11 0.00 0.00 56.01 50.05 2cz5 n LEU 6 Cb 0.47 -1.54 -0.01 0.00 0.53 0.00 0.00 43.42 42.88 2cz5 n LEU 6 CO 0.68 1.70 2.71 0.47 -1.11 0.00 0.00 177.39 181.84 2cz5 n ASP 7 N 3.96 7.43 -3.96 1.96 8.00 -1.26 -4.78 116.55 127.90 2cz5 n ASP 7 Ca 0.62 -2.91 -0.29 0.00 0.71 0.00 0.00 54.79 52.92 2cz5 n ASP 7 Cb 0.30 -1.48 -0.16 0.00 -0.02 0.00 0.00 41.12 39.76 2cz5 n ASP 7 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2cz5 s VAL 8 N 0.65 1.38 -2.63 2.53 1.01 -1.26 -5.04 120.40 117.04 2cz5 s VAL 8 Ca 0.57 -0.68 0.24 0.00 0.00 0.00 0.00 61.98 62.11 2cz5 s VAL 8 Cb 0.17 -1.42 0.38 0.00 0.00 0.00 0.00 36.38 35.50 2cz5 s VAL 8 CO -0.07 0.28 1.46 -1.22 0.00 0.00 0.00 175.10 175.55 2cz5 n TYR 9 N 4.80 0.15 -3.04 5.22 4.01 -1.26 -4.62 117.16 122.43 2cz5 n TYR 9 Ca -0.14 -0.08 -0.43 0.00 -0.16 0.00 0.00 57.90 57.09 2cz5 n TYR 9 Cb 0.48 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.46 2cz5 n TYR 9 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2cz5 s GLU 10 N -1.85 3.26 0.17 -0.72 8.01 -1.26 -4.89 118.70 121.42 2cz5 s GLU 10 Ca 0.34 -0.46 -0.24 0.00 0.01 0.00 0.00 54.97 54.62 2cz5 s GLU 10 Cb 0.20 -4.02 0.06 0.00 -4.31 0.00 0.00 34.13 26.07 2cz5 s GLU 10 CO 0.31 -1.20 1.59 0.78 0.01 0.00 0.00 175.26 176.74 2cz5 h GLY 11 N 10.06 -0.32 2.00 -1.39 0.00 -1.95 -0.23 103.07 111.25 2cz5 h GLY 11 Ca -0.26 0.47 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 2cz5 h GLY 11 CO 0.97 -0.20 -0.45 0.83 0.00 0.00 0.00 176.54 177.70 2cz5 h GLU 12 N -0.25 0.00 -0.48 4.80 4.39 -1.96 -1.84 114.58 119.24 2cz5 h GLU 12 Ca 0.18 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.83 2cz5 h GLU 12 Cb 0.56 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2cz5 h GLU 12 CO -0.60 0.45 0.12 -0.09 -1.16 0.00 0.00 179.01 177.72 2cz5 h ARG 13 N 0.00 0.77 -0.58 2.33 1.12 -1.79 -1.07 114.38 115.16 2cz5 h ARG 13 Ca -0.00 -0.18 -0.04 0.00 -1.11 0.00 0.00 59.98 58.64 2cz5 h ARG 13 Cb 0.80 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.63 2cz5 h ARG 13 CO 0.06 0.75 0.19 0.00 -3.11 0.00 0.00 179.97 177.86 2cz5 h ALA 14 N 0.99 0.76 -0.64 2.80 0.00 -0.71 -2.11 119.26 120.34 2cz5 h ALA 14 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2cz5 h ALA 14 Cb 0.32 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2cz5 h ALA 14 CO 0.00 0.41 0.28 0.82 0.00 0.00 0.00 179.25 180.76 2cz5 h ILE 15 N 0.81 1.23 -0.57 0.00 2.04 -1.15 -0.90 117.51 118.97 2cz5 h ILE 15 Ca 0.19 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2cz5 h ILE 15 Cb 0.26 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2cz5 h ILE 15 CO -0.01 0.28 0.36 0.11 0.00 0.00 0.00 178.15 178.88 2cz5 h LYS 16 N 0.89 0.76 -0.44 2.37 1.57 -0.89 -0.33 116.57 120.50 2cz5 h LYS 16 Ca 0.22 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2cz5 h LYS 16 Cb 0.17 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2cz5 h LYS 16 CO -0.02 0.53 0.09 0.82 -0.57 0.00 0.00 179.45 180.30 2cz5 h ILE 17 N 0.77 1.24 -0.73 1.86 2.04 -1.13 -1.55 117.51 120.01 2cz5 h ILE 17 Ca 0.21 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2cz5 h ILE 17 Cb -0.05 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2cz5 h ILE 17 CO -0.04 0.30 0.38 0.00 0.00 0.00 0.00 178.15 178.79 2cz5 h ALA 18 N 0.95 0.94 -0.46 1.87 0.00 -0.94 -2.54 119.26 119.09 2cz5 h ALA 18 Ca 0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2cz5 h ALA 18 Cb 0.36 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2cz5 h ALA 18 CO 0.01 0.48 -0.07 0.87 0.00 0.00 0.00 179.25 180.54 2cz5 h LYS 19 N 1.02 0.81 0.00 0.00 1.57 -0.86 -1.94 116.57 117.16 2cz5 h LYS 19 Ca 0.25 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2cz5 h LYS 19 Cb 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2cz5 h LYS 19 CO -0.04 0.86 -0.28 0.66 -0.57 0.00 0.00 179.45 180.09 2cz5 h SER 20 N 0.74 0.00 -0.19 0.86 4.64 -0.87 -3.10 113.55 115.64 2cz5 h SER 20 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2cz5 h SER 20 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2cz5 h SER 20 CO 0.03 0.28 0.00 1.33 -0.87 0.00 0.00 176.83 177.60 2cz5 n VAL 21 N -3.94 0.45 -0.32 0.95 0.24 -1.07 -4.58 118.33 110.06 2cz5 n VAL 21 Ca -0.02 -0.72 0.19 0.00 -2.04 0.00 0.00 64.34 61.74 2cz5 n VAL 21 Cb 0.35 0.92 0.38 0.00 -1.47 0.00 0.00 33.84 34.03 2cz5 n VAL 21 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2cz5 h LYS 22 N 2.41 0.25 0.00 7.34 2.10 -1.27 -0.82 116.57 126.58 2cz5 h LYS 22 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2cz5 h LYS 22 Cb 0.63 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2cz5 h LYS 22 CO 0.00 0.16 0.00 -0.44 -2.00 0.00 0.00 179.45 177.17 2cz5 h ASP 23 N 0.25 0.00 -0.15 7.07 3.45 -1.85 -3.15 116.42 122.05 2cz5 h ASP 23 Ca 0.65 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.11 2cz5 h ASP 23 Cb 1.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.17 2cz5 h ASP 23 CO -0.64 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 175.81 2cz5 n TYR 24 N -2.45 0.20 -4.39 4.55 4.01 -0.31 -5.02 117.16 113.75 2cz5 n TYR 24 Ca 0.01 -0.29 -0.23 0.00 -0.16 0.00 0.00 57.90 57.23 2cz5 n TYR 24 Cb 0.19 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 39.09 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 -0.87 2.07 -0.17 -0.72 -4.36 -1.19 -4.67 121.20 111.30 2cz5 s ILE 25 Ca 0.14 -2.10 0.14 0.00 -0.26 0.00 0.00 60.65 58.57 2cz5 s ILE 25 Cb 0.08 -2.04 -0.24 0.00 1.25 0.00 0.00 42.46 41.51 2cz5 s ILE 25 CO 0.11 -0.33 0.18 -1.20 0.24 0.00 0.00 174.94 173.94 2cz5 n SER 26 N -0.02 0.55 -3.84 4.36 7.64 0.21 -4.93 113.62 117.58 2cz5 n SER 26 Ca -0.10 0.09 -0.10 0.00 1.01 0.00 0.00 58.87 59.77 2cz5 n SER 26 Cb 0.58 0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 64.21 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 -2.52 1.19 -0.08 1.43 -1.94 -1.12 -3.65 119.30 112.62 2cz5 s MET 27 Ca -0.13 -1.00 0.05 0.00 -1.71 0.00 0.00 55.69 52.90 2cz5 s MET 27 Cb 0.07 0.43 -0.00 0.00 2.01 0.00 0.00 34.83 37.34 2cz5 s MET 27 CO 0.80 -0.46 -0.23 0.42 -0.01 0.00 0.00 175.02 175.53 2cz5 s ILE 28 N -3.91 1.95 -0.22 2.53 1.01 -0.40 -0.88 121.20 121.28 2cz5 s ILE 28 Ca 0.12 -0.98 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 2cz5 s ILE 28 Cb 0.02 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 2cz5 s ILE 28 CO -0.03 0.54 0.04 -0.75 0.00 0.00 0.00 174.94 174.74 2cz5 s LYS 29 N 0.13 3.72 0.03 2.79 2.20 0.15 -0.14 119.74 128.62 2cz5 s LYS 29 Ca -0.11 -0.46 0.05 0.00 -0.36 0.00 0.00 55.97 55.09 2cz5 s LYS 29 Cb -0.16 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 2cz5 s LYS 29 CO 0.06 -0.01 -0.11 0.14 -0.36 0.00 0.00 175.35 175.07 2cz5 s VAL 30 N 1.10 3.30 0.34 4.02 -7.23 -0.26 -1.68 120.40 119.99 2cz5 s VAL 30 Ca 0.03 -0.99 0.03 0.00 -1.81 0.00 0.00 61.98 59.25 2cz5 s VAL 30 Cb -0.14 -2.44 0.03 0.00 0.56 0.00 0.00 36.38 34.39 2cz5 s VAL 30 CO 0.03 0.33 0.28 -0.46 -0.31 0.00 0.00 175.10 174.97 2cz5 n ASN 31 N 1.43 2.02 -0.24 4.85 0.23 -1.26 -0.53 115.26 121.76 2cz5 n ASN 31 Ca -0.15 -2.16 -0.07 0.00 -0.53 0.00 0.00 54.58 51.66 2cz5 n ASN 31 Cb 0.52 -0.05 0.04 0.00 -2.08 0.00 0.00 39.78 38.22 2cz5 n ASN 31 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 2cz5 h TRP 32 N 0.55 1.11 -0.79 -2.53 -0.00 -1.96 -2.57 115.95 109.76 2cz5 h TRP 32 Ca -0.21 -0.12 0.11 0.00 -0.00 0.00 0.00 58.89 58.67 2cz5 h TRP 32 Cb 0.79 -0.32 -0.08 0.00 -0.00 0.00 0.00 29.16 29.56 2cz5 h TRP 32 CO 0.00 0.90 0.42 -1.35 -0.00 0.00 0.00 178.44 178.41 2cz5 h PRO 33 N 0.99 0.66 -0.19 0.49 0.11 -1.96 0.20 132.00 132.31 2cz5 h PRO 33 Ca 0.22 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2cz5 h PRO 33 Cb 0.33 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2cz5 h PRO 33 CO -0.00 0.44 -0.03 1.25 -0.21 0.00 0.00 178.00 179.44 2cz5 h LEU 34 N 0.68 0.36 -1.36 2.35 5.85 -1.89 -1.68 115.31 119.62 2cz5 h LEU 34 Ca 0.40 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2cz5 h LEU 34 Cb 0.44 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2cz5 h LEU 34 CO -0.29 0.62 0.41 0.40 -0.34 0.00 0.00 178.44 179.24 2cz5 h ILE 35 N 0.09 1.17 -0.43 4.05 2.04 -1.03 0.82 117.51 124.21 2cz5 h ILE 35 Ca 0.05 -0.33 -0.14 0.00 1.00 0.00 0.00 64.86 65.44 2cz5 h ILE 35 Cb 0.46 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2cz5 h ILE 35 CO 0.02 0.17 -0.29 -0.07 0.00 0.00 0.00 178.15 177.97 2cz5 h LEU 36 N 0.86 1.01 0.10 1.44 3.38 -0.46 0.18 115.31 121.82 2cz5 h LEU 36 Ca 0.23 -0.43 -0.29 0.00 0.09 0.00 0.00 57.88 57.49 2cz5 h LEU 36 Cb -0.08 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.41 2cz5 h LEU 36 CO -0.05 1.22 -1.25 1.23 0.09 0.00 0.00 178.44 179.69 2cz5 h GLY 37 N 0.81 0.50 0.00 0.83 0.00 -0.74 -3.36 103.07 101.10 2cz5 h GLY 37 Ca 0.09 -1.14 0.00 0.00 0.00 0.00 0.00 47.33 46.28 2cz5 h GLY 37 CO 0.08 1.00 -1.14 1.44 0.00 0.00 0.00 176.54 177.92 2cz5 n SER 38 N -3.67 0.81 0.00 0.19 7.64 0.23 -5.02 113.62 113.80 2cz5 n SER 38 Ca -0.11 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2cz5 n SER 38 Cb 1.00 1.23 0.00 0.00 -1.01 0.00 0.00 64.21 65.43 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 1.43 0.05 0.14 0.23 0.00 0.63 -4.42 105.19 103.26 2cz5 n GLY 39 Ca 0.02 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.48 2cz5 n GLY 39 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2cz5 n VAL 40 N 0.26 0.98 1.07 1.61 3.14 -1.25 -1.74 118.33 122.39 2cz5 n VAL 40 Ca 0.00 0.49 0.11 0.00 -2.96 0.00 0.00 64.34 61.98 2cz5 n VAL 40 Cb 0.00 -1.45 0.57 0.00 -1.06 0.00 0.00 33.84 31.90 2cz5 n VAL 40 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2cz5 n ASP 41 N -2.21 0.00 0.26 6.55 8.00 -1.26 -2.46 116.55 125.42 2cz5 n ASP 41 Ca 0.00 -0.05 0.10 0.00 0.71 0.00 0.00 54.79 55.56 2cz5 n ASP 41 Cb 0.12 -0.28 0.69 0.00 -0.02 0.00 0.00 41.12 41.64 2cz5 n ASP 41 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2cz5 h ILE 42 N 0.00 0.79 -0.25 0.53 6.09 -1.55 -1.88 117.51 121.24 2cz5 h ILE 42 Ca 0.00 -0.36 -0.06 0.00 -1.37 0.00 0.00 64.86 63.07 2cz5 h ILE 42 Cb 0.21 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 2cz5 h ILE 42 CO 0.00 0.09 -0.06 0.40 -3.07 0.00 0.00 178.15 175.51 2cz5 h ILE 43 N 0.00 1.28 -0.32 2.19 2.04 -1.73 -0.71 117.51 120.26 2cz5 h ILE 43 Ca -0.00 -1.08 -0.15 0.00 1.00 0.00 0.00 64.86 64.64 2cz5 h ILE 43 Cb 0.20 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2cz5 h ILE 43 CO 0.01 0.34 -0.39 -0.09 0.00 0.00 0.00 178.15 178.02 2cz5 h ARG 44 N 0.22 0.77 -0.60 2.37 2.43 -1.57 -2.25 114.38 115.75 2cz5 h ARG 44 Ca 0.06 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2cz5 h ARG 44 Cb 0.53 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 2cz5 h ARG 44 CO 0.03 1.03 0.37 0.00 -1.51 0.00 0.00 179.97 179.88 2cz5 h ARG 45 N 0.63 0.81 -0.46 0.20 3.08 -1.26 -0.10 114.38 117.28 2cz5 h ARG 45 Ca 0.05 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2cz5 h ARG 45 Cb 0.95 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2cz5 h ARG 45 CO 0.09 0.57 0.12 -0.07 -1.07 0.00 0.00 179.97 179.61 2cz5 h LEU 46 N 0.81 0.69 -0.13 3.04 3.38 -1.00 -1.35 115.31 120.76 2cz5 h LEU 46 Ca 0.22 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2cz5 h LEU 46 Cb -0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2cz5 h LEU 46 CO -0.04 0.74 0.04 0.50 0.09 0.00 0.00 178.44 179.77 2cz5 h LYS 47 N 0.62 0.10 -0.93 1.13 3.64 -1.09 -0.15 116.57 119.88 2cz5 h LYS 47 Ca 0.15 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2cz5 h LYS 47 Cb 0.31 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 2cz5 h LYS 47 CO 0.00 0.06 0.56 0.93 -2.27 0.00 0.00 179.45 178.74 2cz5 h GLU 48 N 0.10 1.27 0.00 1.90 5.08 -0.88 0.25 114.58 122.30 2cz5 h GLU 48 Ca 0.05 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 2cz5 h GLU 48 Cb 0.03 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2cz5 h GLU 48 CO -0.06 0.89 -0.50 0.93 -1.00 0.00 0.00 179.01 179.28 2cz5 h GLU 49 N 1.29 0.00 0.00 2.33 4.39 -0.96 -3.39 114.58 118.24 2cz5 h GLU 49 Ca 0.33 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.03 2cz5 h GLU 49 Cb -0.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2cz5 h GLU 49 CO -0.06 0.50 -1.07 0.25 -1.16 0.00 0.00 179.01 177.46 2cz5 n THR 50 N -3.30 0.04 -1.06 1.13 -2.24 -0.09 -4.80 114.28 103.94 2cz5 n THR 50 Ca 0.01 -0.04 -0.02 0.00 -2.27 0.00 0.00 64.05 61.73 2cz5 n THR 50 Cb 0.69 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 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 2.64 0.51 3.92 3.38 0.00 0.86 -4.91 105.19 111.59 2cz5 n GLY 51 Ca -0.01 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2cz5 n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cz5 s VAL 52 N -1.85 5.40 0.52 1.61 1.01 -1.26 -5.08 120.40 120.74 2cz5 s VAL 52 Ca 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 2cz5 s VAL 52 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 2cz5 s VAL 52 CO 0.00 0.18 1.09 -1.61 0.00 0.00 0.00 175.10 174.77 2cz5 s GLU 53 N -2.37 3.55 -0.11 2.72 2.02 -1.24 -4.57 118.70 118.71 2cz5 s GLU 53 Ca 0.33 1.51 0.00 0.00 0.02 0.00 0.00 54.97 56.84 2cz5 s GLU 53 Cb -0.13 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 2cz5 s GLU 53 CO 0.26 -0.66 -0.11 0.42 0.02 0.00 0.00 175.26 175.18 2cz5 s ILE 54 N -1.85 3.26 -0.24 -1.63 -1.09 -1.26 -1.28 121.20 117.11 2cz5 s ILE 54 Ca 0.70 -0.61 -0.07 0.00 -2.23 0.00 0.00 60.65 58.45 2cz5 s ILE 54 Cb -0.21 -2.35 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 2cz5 s ILE 54 CO 0.24 0.55 0.05 -0.63 -1.23 0.00 0.00 174.94 173.92 2cz5 s ILE 55 N -0.07 4.18 -0.59 2.92 1.01 0.81 -1.09 121.20 128.37 2cz5 s ILE 55 Ca -0.01 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.21 2cz5 s ILE 55 Cb -0.14 -2.94 0.07 0.00 0.01 0.00 0.00 42.46 39.47 2cz5 s ILE 55 CO 0.03 0.36 0.80 0.00 0.00 0.00 0.00 174.94 176.13 2cz5 s ALA 56 N 1.49 3.28 -1.18 9.38 0.00 0.29 -1.10 121.76 133.93 2cz5 s ALA 56 Ca 0.06 -1.87 -0.20 0.00 0.00 0.00 0.00 51.96 49.95 2cz5 s ALA 56 Cb -0.15 -3.62 0.07 0.00 0.00 0.00 0.00 23.12 19.42 2cz5 s ALA 56 CO 0.03 -2.41 1.60 0.34 0.00 0.00 0.00 175.76 175.31 2cz5 s ASP 57 N 3.33 6.71 -0.02 0.00 2.15 0.31 -1.37 116.67 127.78 2cz5 s ASP 57 Ca 0.18 -2.06 0.21 0.00 0.43 0.00 0.00 52.55 51.31 2cz5 s ASP 57 Cb -0.19 -2.57 -0.30 0.00 -0.30 0.00 0.00 42.92 39.56 2cz5 s ASP 57 CO 0.10 -1.29 0.57 0.18 -0.17 0.00 0.00 175.17 174.57 2cz5 n LEU 58 N 8.46 0.26 -3.87 -1.34 4.77 -1.24 -3.97 117.00 120.06 2cz5 n LEU 58 Ca 0.42 -0.14 -0.28 0.00 -0.03 0.00 0.00 56.01 55.98 2cz5 n LEU 58 Cb 0.48 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2cz5 n LEU 58 CO 0.71 0.07 0.06 0.29 -1.33 0.00 0.00 177.39 177.19 2cz5 n LYS 59 N -2.03 -5.31 -1.63 3.23 4.76 -0.34 -4.82 118.16 112.02 2cz5 n LYS 59 Ca -0.02 0.59 -0.47 0.00 -2.87 0.00 0.00 58.31 55.55 2cz5 n LYS 59 Cb 0.49 -5.39 -0.04 0.00 -1.84 0.00 0.00 35.03 28.26 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 -4.58 2.42 -2.69 -0.35 4.77 -1.10 -4.42 117.00 111.03 2cz5 n LEU 60 Ca -0.05 1.14 -0.07 0.00 -0.03 0.00 0.00 56.01 57.00 2cz5 n LEU 60 Cb 0.56 -1.33 0.10 0.00 -2.33 0.00 0.00 43.42 40.42 2cz5 n LEU 60 CO 0.74 -0.81 0.37 0.00 -1.33 0.00 0.00 177.39 176.36 2cz5 n ALA 61 N 1.92 1.88 -4.65 -1.18 0.00 -1.26 -1.22 120.51 116.00 2cz5 n ALA 61 Ca 0.14 -1.69 -0.29 0.00 0.00 0.00 0.00 53.44 51.59 2cz5 n ALA 61 Cb 0.28 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.57 3.25 -4.70 0.00 -0.08 -1.26 -4.98 116.55 108.20 2cz5 n ASP 62 Ca -0.02 -3.00 -0.30 0.00 -1.51 0.00 0.00 54.79 49.96 2cz5 n ASP 62 Cb 0.84 0.31 0.14 0.00 2.34 0.00 0.00 41.12 44.75 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 -2.65 2.69 0.16 5.18 -4.36 -1.26 -4.64 121.20 116.32 2cz5 s ILE 63 Ca 0.01 0.22 -0.24 0.00 -0.26 0.00 0.00 60.65 60.39 2cz5 s ILE 63 Cb -0.00 -2.56 0.04 0.00 1.25 0.00 0.00 42.46 41.19 2cz5 s ILE 63 CO 0.01 -0.29 1.60 -0.65 0.24 0.00 0.00 174.94 175.84 2cz5 h PRO 64 N -1.58 -0.27 -0.88 0.37 0.11 -1.88 -1.01 132.00 126.85 2cz5 h PRO 64 Ca -0.47 0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.76 2cz5 h PRO 64 Cb 1.27 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.36 2cz5 h PRO 64 CO 0.50 -0.18 0.53 -0.97 -0.21 0.00 0.00 178.00 177.67 2cz5 h ASN 65 N -0.28 0.77 -0.17 -2.05 -1.24 -1.95 0.16 115.58 110.82 2cz5 h ASN 65 Ca 0.16 0.05 -0.16 0.00 0.71 0.00 0.00 56.30 57.05 2cz5 h ASN 65 Cb 0.54 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.49 2cz5 h ASN 65 CO -0.51 0.43 -0.52 0.74 -1.29 0.00 0.00 177.43 176.28 2cz5 h THR 66 N 0.87 1.33 -0.65 -3.57 2.02 -1.84 -1.72 112.91 109.34 2cz5 h THR 66 Ca 0.43 -1.77 0.03 0.00 0.77 0.00 0.00 66.41 65.86 2cz5 h THR 66 Cb 0.38 1.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 2cz5 h THR 66 CO -0.25 0.55 0.43 0.78 0.37 0.00 0.00 175.52 177.40 2cz5 h ASN 67 N 0.32 0.69 -0.30 4.18 4.21 -0.71 -1.50 115.58 122.47 2cz5 h ASN 67 Ca -0.02 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.44 2cz5 h ASN 67 Cb 1.14 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 38.17 2cz5 h ASN 67 CO 0.11 0.48 0.02 -0.09 -1.29 0.00 0.00 177.43 176.66 2cz5 h ARG 68 N 0.81 0.51 -0.99 0.81 2.43 -0.48 -0.66 114.38 116.81 2cz5 h ARG 68 Ca 0.26 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2cz5 h ARG 68 Cb 0.03 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 2cz5 h ARG 68 CO -0.07 0.64 0.65 -0.07 -1.51 0.00 0.00 179.97 179.62 2cz5 h LEU 69 N 0.31 1.12 -0.02 3.80 3.38 -0.59 -0.68 115.31 122.64 2cz5 h LEU 69 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2cz5 h LEU 69 Cb 0.40 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2cz5 h LEU 69 CO 0.01 0.79 -0.02 0.40 0.09 0.00 0.00 178.44 179.71 2cz5 h ILE 70 N 1.31 1.39 -0.66 1.22 2.04 -1.13 -3.06 117.51 118.62 2cz5 h ILE 70 Ca 0.37 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 2cz5 h ILE 70 Cb -0.10 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2cz5 h ILE 70 CO -0.09 0.32 0.28 0.00 0.00 0.00 0.00 178.15 178.65 2cz5 h ALA 71 N 0.51 1.25 -0.67 1.87 0.00 -0.93 -1.05 119.26 120.24 2cz5 h ALA 71 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2cz5 h ALA 71 Cb 0.53 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2cz5 h ALA 71 CO 0.01 0.56 0.27 -0.09 0.00 0.00 0.00 179.25 179.99 2cz5 h ARG 72 N 0.94 0.99 -0.14 0.00 2.43 -1.17 -0.10 114.38 117.33 2cz5 h ARG 72 Ca 0.22 -0.16 -0.17 0.00 -0.81 0.00 0.00 59.98 59.06 2cz5 h ARG 72 Cb 0.16 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2cz5 h ARG 72 CO -0.02 0.80 -0.58 -0.22 -1.51 0.00 0.00 179.97 178.44 2cz5 h LYS 73 N 0.97 0.65 -0.16 0.20 1.63 -1.32 -1.78 116.57 116.75 2cz5 h LYS 73 Ca 0.23 -0.51 -0.22 0.00 -0.85 0.00 0.00 60.65 59.30 2cz5 h LYS 73 Cb 0.19 0.10 0.01 0.00 -0.60 0.00 0.00 32.23 31.92 2cz5 h LYS 73 CO -0.02 1.13 -0.75 0.28 -3.45 0.00 0.00 179.45 176.63 2cz5 h VAL 74 N 0.32 1.28 -0.38 2.00 2.07 -0.99 -0.43 116.25 120.12 2cz5 h VAL 74 Ca -0.03 -1.95 -0.12 0.00 0.82 0.00 0.00 66.70 65.42 2cz5 h VAL 74 Cb 1.21 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2cz5 h VAL 74 CO 0.12 0.62 -0.26 -0.26 0.02 0.00 0.00 177.57 177.81 2cz5 h PHE 75 N 0.52 0.89 -0.34 1.57 0.04 -1.12 -1.96 116.94 116.55 2cz5 h PHE 75 Ca -0.05 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 2cz5 h PHE 75 Cb 1.38 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 2cz5 h PHE 75 CO 0.09 0.96 0.11 0.78 -0.60 0.00 0.00 178.31 179.65 2cz5 h GLY 76 N 0.95 0.51 0.98 -1.45 0.00 -1.18 -0.34 103.07 102.55 2cz5 h GLY 76 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2cz5 h GLY 76 CO 0.06 0.23 0.00 0.00 0.00 0.00 0.00 176.54 176.84 2cz5 n ALA 77 N -2.48 2.45 0.00 3.60 0.00 -0.18 -4.87 120.51 119.03 2cz5 n ALA 77 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2cz5 n ALA 77 Cb 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 0.60 0.61 3.74 0.00 0.00 -0.14 -3.76 105.19 106.24 2cz5 n GLY 78 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 3.82 0.07 4.61 0.00 -0.78 -4.80 121.76 122.69 2cz5 s ALA 79 Ca 0.00 1.59 0.04 0.00 0.00 0.00 0.00 51.96 53.59 2cz5 s ALA 79 Cb 0.00 -3.67 -0.24 0.00 0.00 0.00 0.00 23.12 19.21 2cz5 s ALA 79 CO 0.00 -0.97 1.12 -0.44 0.00 0.00 0.00 175.76 175.46 2cz5 h ASP 80 N 5.55 0.15 -4.98 0.00 3.32 -1.46 -3.42 116.42 115.59 2cz5 h ASP 80 Ca -0.46 -0.18 -0.13 0.00 0.02 0.00 0.00 57.03 56.29 2cz5 h ASP 80 Cb 1.21 -0.05 -0.20 0.00 0.22 0.00 0.00 39.33 40.51 2cz5 h ASP 80 CO 0.85 1.14 -0.38 -0.31 -1.72 0.00 0.00 179.24 178.82 2cz5 s TYR 81 N -2.67 -0.07 -0.06 4.55 1.51 -0.88 -4.09 117.35 115.64 2cz5 s TYR 81 Ca -0.02 0.06 0.04 0.00 -1.01 0.00 0.00 57.07 56.14 2cz5 s TYR 81 Cb 0.09 0.02 -0.00 0.00 -0.11 0.00 0.00 41.96 41.96 2cz5 s TYR 81 CO 0.84 -0.34 -0.19 0.08 -1.11 0.00 0.00 175.55 174.83 2cz5 s VAL 82 N -1.35 1.64 -0.09 0.71 1.01 -0.60 -0.54 120.40 121.17 2cz5 s VAL 82 Ca -0.14 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 2cz5 s VAL 82 Cb -0.06 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2cz5 s VAL 82 CO 0.03 0.47 0.70 -0.63 0.00 0.00 0.00 175.10 175.67 2cz5 s ILE 83 N 0.15 5.03 0.07 2.22 1.01 -0.47 -1.57 121.20 127.64 2cz5 s ILE 83 Ca -0.08 1.43 0.06 0.00 0.00 0.00 0.00 60.65 62.05 2cz5 s ILE 83 Cb -0.14 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2cz5 s ILE 83 CO 0.04 0.22 -0.15 0.68 0.00 0.00 0.00 174.94 175.73 2cz5 s VAL 84 N 1.04 1.19 0.52 2.92 -7.23 0.09 -1.20 120.40 117.72 2cz5 s VAL 84 Ca 0.37 -1.32 -0.18 0.00 -1.81 0.00 0.00 61.98 59.04 2cz5 s VAL 84 Cb -0.17 -1.13 -0.07 0.00 0.56 0.00 0.00 36.38 35.56 2cz5 s VAL 84 CO 0.17 -0.19 1.00 -1.00 -0.31 0.00 0.00 175.10 174.77 2cz5 s HIS 85 N -1.23 3.25 -0.12 2.82 3.76 -0.35 -1.20 115.29 122.22 2cz5 s HIS 85 Ca -0.01 1.52 0.12 0.00 -0.15 0.00 0.00 55.06 56.55 2cz5 s HIS 85 Cb -0.10 -2.89 -0.24 0.00 1.11 0.00 0.00 32.58 30.46 2cz5 s HIS 85 CO 0.02 -0.57 0.37 2.41 -0.85 0.00 0.00 174.74 176.12 2cz5 n THR 86 N -1.44 1.54 0.33 1.30 -1.04 -1.25 -4.47 114.28 109.25 2cz5 n THR 86 Ca 0.08 -0.80 0.22 0.00 -2.04 0.00 0.00 64.05 61.51 2cz5 n THR 86 Cb 0.53 -0.90 1.16 0.00 -1.82 0.00 0.00 70.33 69.30 2cz5 n THR 86 CO 0.00 0.00 0.00 2.19 -0.64 0.00 0.00 175.07 176.62 2cz5 h PHE 87 N 0.01 0.00 0.00 -1.42 -5.15 -1.93 -2.07 116.94 106.37 2cz5 h PHE 87 Ca -0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 2cz5 h PHE 87 Cb 2.10 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.27 2cz5 h PHE 87 CO 0.01 0.00 0.00 0.28 -2.00 0.00 0.00 178.31 176.60 2cz5 n VAL 88 N -3.00 0.06 0.00 0.88 0.31 -1.26 -5.00 118.33 110.32 2cz5 n VAL 88 Ca -0.03 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2cz5 n VAL 88 Cb 0.08 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 1.20 2.99 0.30 2.92 0.00 -0.78 -4.64 105.19 107.18 2cz5 n GLY 89 Ca 0.12 -1.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.15 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 0.90 -0.74 1.61 2.43 -1.95 -2.69 114.38 113.95 2cz5 h ARG 90 Ca 0.00 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 2cz5 h ARG 90 Cb 0.00 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2cz5 h ARG 90 CO 0.00 0.87 0.23 0.38 -1.51 0.00 0.00 179.97 179.94 2cz5 h ASP 91 N 0.84 1.08 0.28 -3.80 -0.00 -1.98 0.10 116.42 112.93 2cz5 h ASP 91 Ca 0.17 -0.21 -0.09 0.00 -0.00 0.00 0.00 57.03 56.90 2cz5 h ASP 91 Cb 0.44 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.48 2cz5 h ASP 91 CO 0.02 1.00 -0.37 0.28 -0.00 0.00 0.00 179.24 180.16 2cz5 h SER 92 N 1.10 0.15 -0.06 4.15 0.02 -1.79 -1.82 113.55 115.30 2cz5 h SER 92 Ca 0.24 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2cz5 h SER 92 Cb 0.31 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2cz5 h SER 92 CO -0.01 0.52 -0.15 0.58 -1.14 0.00 0.00 176.83 176.63 2cz5 h VAL 93 N 0.12 1.42 -0.10 2.27 2.07 -1.13 -3.24 116.25 117.67 2cz5 h VAL 93 Ca 0.01 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2cz5 h VAL 93 Cb 0.72 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2cz5 h VAL 93 CO 0.05 0.41 0.06 0.24 0.02 0.00 0.00 177.57 178.36 2cz5 h MET 94 N -0.29 0.13 0.00 1.57 2.86 -0.84 -1.21 114.93 117.15 2cz5 h MET 94 Ca -0.00 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2cz5 h MET 94 Cb 0.74 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2cz5 h MET 94 CO 0.03 0.08 -0.17 0.00 1.06 0.00 0.00 176.91 177.92 2cz5 h ALA 95 N 1.94 1.62 0.08 6.32 0.00 -1.35 -1.55 119.26 126.31 2cz5 h ALA 95 Ca 0.04 -0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.52 2cz5 h ALA 95 Cb -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2cz5 h ALA 95 CO -0.01 0.21 -1.44 0.28 0.00 0.00 0.00 179.25 178.29 2cz5 h VAL 96 N 0.00 0.93 -0.60 0.00 2.07 -1.35 -3.37 116.25 113.93 2cz5 h VAL 96 Ca -0.00 -2.32 0.07 0.00 0.82 0.00 0.00 66.70 65.27 2cz5 h VAL 96 Cb 0.32 2.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 2cz5 h VAL 96 CO 0.02 0.62 0.40 0.50 0.02 0.00 0.00 177.57 179.14 2cz5 h LYS 97 N -0.46 0.54 0.00 1.57 3.64 -1.13 -0.88 116.57 119.85 2cz5 h LYS 97 Ca -0.33 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2cz5 h LYS 97 Cb 1.65 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.35 2cz5 h LYS 97 CO -0.02 0.36 -0.01 0.93 -2.27 0.00 0.00 179.45 178.44 2cz5 h GLU 98 N 0.56 0.00 0.00 1.90 5.08 -1.45 -3.00 114.58 117.67 2cz5 h GLU 98 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2cz5 h GLU 98 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2cz5 h GLU 98 CO -0.08 0.01 -1.33 1.28 -1.00 0.00 0.00 179.01 177.90 2cz5 n LEU 99 N -3.17 0.54 0.00 1.33 4.77 -0.36 -5.08 117.00 115.04 2cz5 n LEU 99 Ca -0.02 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2cz5 n LEU 99 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2cz5 n LEU 99 CO 0.24 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2cz5 n GLY 100 N 1.42 -1.30 3.75 -0.72 0.00 -1.06 -4.97 105.19 102.31 2cz5 n GLY 100 Ca 0.01 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.92 4.60 0.18 1.61 0.41 -1.26 -4.26 118.70 118.07 2cz5 s GLU 101 Ca 0.00 1.82 0.07 0.00 -0.41 0.00 0.00 54.97 56.45 2cz5 s GLU 101 Cb 0.00 -3.20 -0.04 0.00 -1.78 0.00 0.00 34.13 29.10 2cz5 s GLU 101 CO 0.00 0.13 -0.15 0.96 -0.49 0.00 0.00 175.26 175.71 2cz5 s ILE 102 N -0.86 1.67 -0.09 -1.63 -4.36 -1.26 -1.55 121.20 113.12 2cz5 s ILE 102 Ca 0.47 -2.09 0.01 0.00 -0.26 0.00 0.00 60.65 58.78 2cz5 s ILE 102 Cb -0.32 -1.93 0.02 0.00 1.25 0.00 0.00 42.46 41.48 2cz5 s ILE 102 CO 0.40 -0.53 -0.09 -0.63 0.24 0.00 0.00 174.94 174.33 2cz5 s ILE 103 N -2.72 1.04 -0.10 8.37 1.01 -0.61 -1.18 121.20 127.02 2cz5 s ILE 103 Ca 0.19 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 2cz5 s ILE 103 Cb -0.02 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 2cz5 s ILE 103 CO 0.06 0.36 0.25 -0.04 0.00 0.00 0.00 174.94 175.57 2cz5 s MET 104 N 1.31 3.79 -0.14 2.79 -1.94 -0.73 -0.73 119.30 123.64 2cz5 s MET 104 Ca -0.03 0.07 -0.27 0.00 -1.71 0.00 0.00 55.69 53.75 2cz5 s MET 104 Cb -0.14 -3.26 -0.01 0.00 2.01 0.00 0.00 34.83 33.43 2cz5 s MET 104 CO -0.04 0.62 0.92 0.08 -0.01 0.00 0.00 175.02 176.59 2cz5 s VAL 105 N -0.66 4.83 -0.05 -6.03 1.01 -0.34 -0.71 120.40 118.45 2cz5 s VAL 105 Ca 0.17 1.84 0.01 0.00 0.00 0.00 0.00 61.98 64.00 2cz5 s VAL 105 Cb -0.14 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 2cz5 s VAL 105 CO 0.06 0.01 0.04 1.33 0.00 0.00 0.00 175.10 176.54 2cz5 n VAL 106 N 4.67 0.00 -3.54 2.92 0.24 -1.04 -3.76 118.33 117.82 2cz5 n VAL 106 Ca 0.07 -0.44 -0.17 0.00 -2.04 0.00 0.00 64.34 61.76 2cz5 n VAL 106 Cb 0.49 0.96 -0.06 0.00 -1.47 0.00 0.00 33.84 33.76 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 -1.17 0.98 0.23 7.34 2.12 -1.25 -4.11 118.70 122.85 2cz5 s GLU 107 Ca 0.00 0.37 0.04 0.00 0.36 0.00 0.00 54.97 55.74 2cz5 s GLU 107 Cb 0.01 0.47 -0.05 0.00 0.26 0.00 0.00 34.13 34.81 2cz5 s GLU 107 CO 0.04 -0.28 -0.02 -1.64 -0.54 0.00 0.00 175.26 172.83 2cz5 s MET 108 N -0.92 1.35 0.00 4.30 -1.94 -1.26 -4.31 119.30 116.52 2cz5 s MET 108 Ca -0.08 -1.68 0.13 0.00 -1.71 0.00 0.00 55.69 52.35 2cz5 s MET 108 Cb -0.01 -0.69 0.10 0.00 2.01 0.00 0.00 34.83 36.24 2cz5 s MET 108 CO 0.08 -0.07 0.90 -1.13 -0.01 0.00 0.00 175.02 174.79 2cz5 n SER 109 N -0.43 2.03 -4.88 3.03 3.41 -1.26 -4.83 113.62 110.70 2cz5 n SER 109 Ca -0.05 -1.52 -0.30 0.00 -0.26 0.00 0.00 58.87 56.74 2cz5 n SER 109 Cb 0.64 0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.13 3.45 0.32 7.33 -3.43 -1.26 -4.95 115.29 115.62 2cz5 s HIS 110 Ca 0.15 1.11 0.04 0.00 -0.80 0.00 0.00 55.06 55.56 2cz5 s HIS 110 Cb 0.11 -2.88 0.66 0.00 -1.43 0.00 0.00 32.58 29.03 2cz5 s HIS 110 CO 0.17 -0.93 1.88 -1.35 -2.00 0.00 0.00 174.74 172.52 2cz5 h PRO 111 N -0.46 0.85 0.00 -0.38 0.11 -2.04 -1.51 132.00 128.58 2cz5 h PRO 111 Ca -0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2cz5 h PRO 111 Cb 1.23 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2cz5 h PRO 111 CO 0.63 0.56 -0.00 0.78 -0.21 0.00 0.00 178.00 179.76 2cz5 h GLY 112 N 0.88 0.00 2.00 -0.55 0.00 -1.98 -2.21 103.07 101.20 2cz5 h GLY 112 Ca 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 2cz5 h GLY 112 CO -0.20 0.00 -0.13 0.00 0.00 0.00 0.00 176.54 176.22 2cz5 h ALA 113 N 2.00 1.26 0.00 3.60 0.00 -1.59 -2.08 119.26 122.45 2cz5 h ALA 113 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2cz5 h ALA 113 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2cz5 h ALA 113 CO 0.00 0.16 0.00 -0.07 0.00 0.00 0.00 179.25 179.34 2cz5 h LEU 114 N 0.00 0.00 -0.00 0.00 -0.00 -1.55 -0.69 115.31 113.07 2cz5 h LEU 114 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.69 2cz5 h LEU 114 Cb 0.37 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.04 2cz5 h LEU 114 CO 0.02 0.00 -0.74 -0.33 -0.00 0.00 0.00 178.44 177.38 2cz5 h GLU 115 N 0.00 0.51 0.00 1.13 5.08 -1.57 -3.42 114.58 116.31 2cz5 h GLU 115 Ca 0.00 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2cz5 h GLU 115 Cb 0.31 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2cz5 h GLU 115 CO 0.00 1.18 0.00 1.19 -1.00 0.00 0.00 179.01 180.38 2cz5 n PHE 116 N -4.10 0.00 0.25 4.33 3.01 -1.23 -4.88 117.46 114.84 2cz5 n PHE 116 Ca -0.11 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.25 2cz5 n PHE 116 Cb 0.74 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.16 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 0.00 -0.33 4.37 1.08 -1.82 -3.34 117.51 117.47 2cz5 h ILE 117 Ca 0.00 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 2cz5 h ILE 117 Cb 0.00 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.73 2cz5 h ILE 117 CO 0.00 0.00 0.16 0.78 -0.69 0.00 0.00 178.15 178.40 2cz5 h ASN 118 N -1.12 0.40 0.27 1.72 4.21 -1.42 -0.30 115.58 119.34 2cz5 h ASN 118 Ca -0.07 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.41 2cz5 h ASN 118 Cb 0.53 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 2cz5 h ASN 118 CO 0.12 0.35 0.00 -2.65 -1.29 0.00 0.00 177.43 173.95 2cz5 n PRO 119 N -4.43 0.08 -0.11 0.81 -0.02 -1.25 -1.99 135.00 128.09 2cz5 n PRO 119 Ca 0.02 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 62.04 2cz5 n PRO 119 Cb 0.11 -1.71 0.13 0.00 -0.02 0.00 0.00 33.50 32.01 2cz5 n PRO 119 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2cz5 n LEU 120 N -1.88 2.69 -0.21 2.45 4.77 -0.13 -4.67 117.00 120.02 2cz5 n LEU 120 Ca 0.01 -1.49 -0.00 0.00 -0.03 0.00 0.00 56.01 54.50 2cz5 n LEU 120 Cb 0.10 -0.15 0.11 0.00 -2.33 0.00 0.00 43.42 41.14 2cz5 n LEU 120 CO 0.10 0.60 1.00 0.74 -1.33 0.00 0.00 177.39 178.50 2cz5 h THR 121 N 2.73 0.81 -0.29 -5.08 2.02 -1.28 0.18 112.91 111.99 2cz5 h THR 121 Ca 0.00 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.07 2cz5 h THR 121 Cb 0.70 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2cz5 h THR 121 CO 0.00 0.08 -0.00 0.44 0.37 0.00 0.00 175.52 176.41 2cz5 h ASP 122 N 0.45 -0.12 0.04 4.18 5.19 -1.83 -0.22 116.42 124.11 2cz5 h ASP 122 Ca 0.30 0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.68 2cz5 h ASP 122 Cb 0.35 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 2cz5 h ASP 122 CO -0.28 -0.03 -0.31 0.03 -3.12 0.00 0.00 179.24 175.54 2cz5 h ARG 123 N 0.08 0.40 -0.21 3.56 3.08 -1.71 -2.41 114.38 117.17 2cz5 h ARG 123 Ca 0.14 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 2cz5 h ARG 123 Cb 0.18 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2cz5 h ARG 123 CO -0.23 0.67 -0.24 0.74 -1.07 0.00 0.00 179.97 179.84 2cz5 h PHE 124 N 0.35 0.44 -0.59 3.04 0.04 0.09 -1.31 116.94 119.00 2cz5 h PHE 124 Ca 0.05 -0.09 -0.10 0.00 2.80 0.00 0.00 57.97 60.63 2cz5 h PHE 124 Cb 0.72 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 2cz5 h PHE 124 CO 0.02 0.61 -0.04 0.82 -0.60 0.00 0.00 178.31 179.12 2cz5 h ILE 125 N 0.35 1.27 -0.53 -0.55 2.04 -0.76 0.01 117.51 119.34 2cz5 h ILE 125 Ca 0.06 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 2cz5 h ILE 125 Cb 0.62 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2cz5 h ILE 125 CO 0.04 0.43 0.08 -0.33 0.00 0.00 0.00 178.15 178.37 2cz5 h GLU 126 N 0.95 0.84 -0.25 2.37 4.39 -0.95 -0.04 114.58 121.89 2cz5 h GLU 126 Ca 0.16 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2cz5 h GLU 126 Cb 0.60 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2cz5 h GLU 126 CO 0.04 0.79 -0.04 0.28 -1.16 0.00 0.00 179.01 178.92 2cz5 h VAL 127 N 0.80 1.27 -0.90 3.13 2.07 -0.93 -2.77 116.25 118.93 2cz5 h VAL 127 Ca 0.17 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.73 2cz5 h VAL 127 Cb 0.37 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 2cz5 h VAL 127 CO 0.01 0.32 0.59 0.00 0.02 0.00 0.00 177.57 178.50 2cz5 h ALA 128 N 0.78 1.47 -0.52 1.67 0.00 -0.69 -0.48 119.26 121.49 2cz5 h ALA 128 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cz5 h ALA 128 Cb 0.49 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2cz5 h ALA 128 CO 0.02 0.42 0.32 -0.91 0.00 0.00 0.00 179.25 179.11 2cz5 h ASN 129 N 1.08 0.61 0.39 0.00 2.35 -0.74 0.19 115.58 119.46 2cz5 h ASN 129 Ca 0.37 -0.02 -0.31 0.00 -0.55 0.00 0.00 56.30 55.79 2cz5 h ASN 129 Cb 0.10 -0.15 0.02 0.00 0.05 0.00 0.00 38.32 38.34 2cz5 h ASN 129 CO -0.12 0.46 -1.36 -0.08 -1.65 0.00 0.00 177.43 174.67 2cz5 h GLU 130 N 0.71 0.45 -0.09 0.81 4.22 -1.07 -3.33 114.58 116.29 2cz5 h GLU 130 Ca 0.19 -0.74 -0.17 0.00 0.08 0.00 0.00 59.36 58.72 2cz5 h GLU 130 Cb -0.05 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2cz5 h GLU 130 CO -0.04 1.35 -0.68 0.82 -2.18 0.00 0.00 179.01 178.28 2cz5 h ILE 131 N 0.14 1.38 -5.48 2.32 2.04 -0.71 -3.49 117.51 113.70 2cz5 h ILE 131 Ca -0.20 -2.07 -0.24 0.00 1.00 0.00 0.00 64.86 63.35 2cz5 h ILE 131 Cb 2.06 2.05 0.18 0.00 -0.74 0.00 0.00 36.82 40.37 2cz5 h ILE 131 CO 0.24 0.62 -0.80 -0.62 0.00 0.00 0.00 178.15 177.60 2cz5 n GLU 132 N -3.86 -2.13 -1.64 2.37 1.02 0.64 -5.02 120.64 112.01 2cz5 n GLU 132 Ca -0.04 0.90 -0.29 0.00 -0.02 0.00 0.00 57.16 57.71 2cz5 n GLU 132 Cb 0.67 -5.75 0.13 0.00 -0.02 0.00 0.00 31.44 26.46 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 -4.35 1.33 0.29 3.49 0.04 -1.26 -4.95 135.00 129.59 2cz5 s PRO 133 Ca 0.43 0.21 -0.02 0.00 0.04 0.00 0.00 61.00 61.66 2cz5 s PRO 133 Cb -0.06 -1.87 0.43 0.00 0.04 0.00 0.00 34.50 33.04 2cz5 s PRO 133 CO 0.75 -2.05 1.93 0.35 0.04 0.00 0.00 177.00 178.01 2cz5 h PHE 134 N -1.39 1.00 -2.55 0.56 3.04 -1.53 -3.44 116.94 112.63 2cz5 h PHE 134 Ca -0.49 -0.01 0.15 0.00 3.98 0.00 0.00 57.97 61.60 2cz5 h PHE 134 Cb 1.33 -0.33 -0.04 0.00 2.56 0.00 0.00 35.95 39.47 2cz5 h PHE 134 CO 0.22 0.67 0.54 0.20 -2.02 0.00 0.00 178.31 177.93 2cz5 s GLY 135 N -3.38 0.09 0.21 2.40 0.00 -1.17 -1.74 107.32 103.73 2cz5 s GLY 135 Ca -0.11 -0.31 0.09 0.00 0.00 0.00 0.00 44.72 44.39 2cz5 s GLY 135 CO 0.80 1.81 -0.16 -1.34 0.00 0.00 0.00 173.10 174.20 2cz5 s VAL 136 N -2.34 1.90 -0.04 1.40 -7.23 -0.19 -1.78 120.40 112.12 2cz5 s VAL 136 Ca 0.20 -2.21 0.05 0.00 -1.81 0.00 0.00 61.98 58.20 2cz5 s VAL 136 Cb -0.03 -2.07 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 2cz5 s VAL 136 CO 0.05 -0.52 -0.18 -0.51 -0.31 0.00 0.00 175.10 173.64 2cz5 s ILE 137 N -2.74 1.50 0.07 -0.62 2.07 0.11 -1.31 121.20 120.28 2cz5 s ILE 137 Ca 0.23 -0.76 -0.19 0.00 -1.41 0.00 0.00 60.65 58.52 2cz5 s ILE 137 Cb -0.02 -1.28 0.04 0.00 0.13 0.00 0.00 42.46 41.33 2cz5 s ILE 137 CO 0.08 0.43 0.43 0.00 -1.91 0.00 0.00 174.94 173.98 2cz5 s ALA 138 N -0.05 -1.06 0.53 1.50 0.00 -1.09 -2.50 121.76 119.10 2cz5 s ALA 138 Ca -0.02 0.29 -0.22 0.00 0.00 0.00 0.00 51.96 52.00 2cz5 s ALA 138 Cb -0.11 0.44 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 2cz5 s ALA 138 CO 0.02 -0.51 1.33 -1.25 0.00 0.00 0.00 175.76 175.34 2cz5 s PRO 139 N -2.80 3.23 -0.18 0.00 0.04 -1.26 -3.91 135.00 130.12 2cz5 s PRO 139 Ca -0.03 2.16 0.17 0.00 0.04 0.00 0.00 61.00 63.33 2cz5 s PRO 139 Cb -0.00 -2.27 0.53 0.00 0.04 0.00 0.00 34.50 32.80 2cz5 s PRO 139 CO -0.05 -1.09 1.42 0.41 0.04 0.00 0.00 177.00 177.73 2cz5 n GLY 140 N 0.68 4.03 0.27 0.56 0.00 0.31 -4.68 105.19 106.36 2cz5 n GLY 140 Ca 0.10 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 45.10 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 1.81 0.82 -3.44 2.61 2.02 -1.71 -3.37 112.91 111.64 2cz5 h THR 141 Ca 0.00 -0.20 -0.67 0.00 0.77 0.00 0.00 66.41 66.31 2cz5 h THR 141 Cb 1.45 0.19 -0.31 0.00 -1.74 0.00 0.00 68.15 67.73 2cz5 h THR 141 CO 0.22 0.11 -0.75 -0.13 0.37 0.00 0.00 175.52 175.34 2cz5 s ARG 142 N -6.05 2.96 0.64 6.66 0.52 -1.26 -4.91 118.95 117.51 2cz5 s ARG 142 Ca -0.13 -0.89 0.36 0.00 -0.52 0.00 0.00 55.73 54.55 2cz5 s ARG 142 Cb 0.18 -2.96 1.99 0.00 0.52 0.00 0.00 34.95 34.68 2cz5 s ARG 142 CO 0.76 -0.34 2.17 -1.00 0.02 0.00 0.00 175.30 176.91 2cz5 h PRO 143 N 8.03 0.00 -0.28 3.54 0.13 -1.93 -0.39 132.00 141.10 2cz5 h PRO 143 Ca -0.36 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.69 2cz5 h PRO 143 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2cz5 h PRO 143 CO 0.59 0.00 -0.18 1.49 -0.23 0.00 0.00 178.00 179.67 2cz5 h GLU 144 N 0.00 0.51 -0.33 0.86 4.22 -1.95 -2.27 114.58 115.63 2cz5 h GLU 144 Ca 0.02 -0.17 -0.17 0.00 0.08 0.00 0.00 59.36 59.12 2cz5 h GLU 144 Cb 0.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2cz5 h GLU 144 CO -0.00 0.67 -0.48 0.00 -2.18 0.00 0.00 179.01 177.02 2cz5 h ARG 145 N 0.46 0.88 -0.01 1.92 2.47 -1.44 -1.09 114.38 117.57 2cz5 h ARG 145 Ca 0.08 -0.52 0.02 0.00 -1.26 0.00 0.00 59.98 58.30 2cz5 h ARG 145 Cb 0.58 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.92 2cz5 h ARG 145 CO 0.04 1.16 -0.09 0.82 0.56 0.00 0.00 179.97 182.45 2cz5 h ILE 146 N 0.70 0.76 -0.80 2.04 1.08 -1.41 -0.66 117.51 119.22 2cz5 h ILE 146 Ca 0.03 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.54 2cz5 h ILE 146 Cb 1.07 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 35.54 2cz5 h ILE 146 CO 0.11 0.00 0.51 1.23 -0.69 0.00 0.00 178.15 179.31 2cz5 h GLY 147 N -0.15 1.16 0.64 5.37 0.00 -1.33 0.15 103.07 108.90 2cz5 h GLY 147 Ca 0.04 -0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.02 2cz5 h GLY 147 CO -0.10 0.33 0.09 -1.82 0.00 0.00 0.00 176.54 175.04 2cz5 h TYR 148 N 1.00 0.15 -0.28 5.60 3.20 -0.76 0.75 116.97 126.63 2cz5 h TYR 148 Ca 0.32 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.14 2cz5 h TYR 148 Cb 0.01 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2cz5 h TYR 148 CO -0.03 0.05 -0.10 0.82 -1.64 0.00 0.00 178.16 177.26 2cz5 h ILE 149 N 0.21 1.29 -0.85 1.81 2.04 -0.61 -2.93 117.51 118.47 2cz5 h ILE 149 Ca 0.16 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 64.92 2cz5 h ILE 149 Cb 0.16 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2cz5 h ILE 149 CO -0.19 0.36 0.53 -0.09 0.00 0.00 0.00 178.15 178.77 2cz5 h ARG 150 N 0.31 0.96 -0.69 2.37 9.65 -0.33 0.22 114.38 126.88 2cz5 h ARG 150 Ca 0.07 -0.06 0.05 0.00 -1.10 0.00 0.00 59.98 58.94 2cz5 h ARG 150 Cb 0.59 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 2cz5 h ARG 150 CO 0.03 0.64 0.45 -0.44 2.80 0.00 0.00 179.97 183.45 2cz5 h ASP 151 N 0.99 0.66 0.80 -3.80 3.32 -0.73 -2.71 116.42 114.96 2cz5 h ASP 151 Ca 0.36 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2cz5 h ASP 151 Cb 0.12 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2cz5 h ASP 151 CO -0.16 0.44 -1.06 0.54 -1.72 0.00 0.00 179.24 177.29 2cz5 n ARG 152 N -4.47 0.53 -3.01 3.56 1.74 -0.40 -4.92 116.66 109.69 2cz5 n ARG 152 Ca 0.09 0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.84 2cz5 n ARG 152 Cb 0.18 -1.75 -0.05 0.00 -1.02 0.00 0.00 32.46 29.82 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 -4.93 4.43 0.23 0.55 2.96 0.66 -4.90 118.68 117.67 2cz5 s LEU 153 Ca 0.00 1.38 -0.31 0.00 -0.22 0.00 0.00 54.13 54.98 2cz5 s LEU 153 Cb 0.11 -3.18 -0.14 0.00 0.50 0.00 0.00 46.19 43.48 2cz5 s LEU 153 CO 0.80 0.00 1.40 1.17 -1.32 0.00 0.00 176.35 178.40 2cz5 n LYS 154 N 2.95 1.99 -1.73 1.98 4.81 -1.26 -4.89 118.16 122.01 2cz5 n LYS 154 Ca -0.03 0.71 -0.41 0.00 -0.87 0.00 0.00 58.31 57.71 2cz5 n LYS 154 Cb 0.50 -2.36 0.00 0.00 0.02 0.00 0.00 35.03 33.19 2cz5 n LYS 154 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2cz5 n GLU 155 N 2.11 2.26 0.00 1.64 2.13 -1.26 -2.00 120.64 125.52 2cz5 n GLU 155 Ca 0.12 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.74 2cz5 n GLU 155 Cb 0.31 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.52 2cz5 n GLU 155 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cz5 n GLY 156 N 0.65 2.23 3.71 8.31 0.00 -1.26 -5.03 105.19 113.81 2cz5 n GLY 156 Ca 0.04 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.31 5.12 0.58 -0.61 1.01 -0.85 -4.95 121.20 119.20 2cz5 s ILE 157 Ca 0.00 1.18 -0.10 0.00 0.00 0.00 0.00 60.65 61.73 2cz5 s ILE 157 Cb 0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2cz5 s ILE 157 CO 0.00 0.28 0.96 -0.54 0.00 0.00 0.00 174.94 175.64 2cz5 s LYS 158 N 0.79 3.60 -0.12 2.79 -0.14 -0.71 -4.88 119.74 121.07 2cz5 s LYS 158 Ca 0.31 0.61 0.02 0.00 -1.36 0.00 0.00 55.97 55.55 2cz5 s LYS 158 Cb -0.16 -2.16 -0.01 0.00 -1.68 0.00 0.00 37.83 33.82 2cz5 s LYS 158 CO 0.14 -0.46 -0.19 0.42 -0.76 0.00 0.00 175.35 174.49 2cz5 s ILE 159 N -3.05 2.50 -0.10 2.17 1.01 -1.26 -1.02 121.20 121.45 2cz5 s ILE 159 Ca 0.53 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.35 2cz5 s ILE 159 Cb -0.11 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 2cz5 s ILE 159 CO 0.51 0.54 -0.18 -0.76 0.00 0.00 0.00 174.94 175.05 2cz5 s LEU 160 N 0.39 2.44 -0.08 2.97 1.02 -0.43 -1.14 118.68 123.85 2cz5 s LEU 160 Ca -0.14 -0.41 -0.01 0.00 0.02 0.00 0.00 54.13 53.58 2cz5 s LEU 160 Cb -0.17 -1.51 0.03 0.00 0.02 0.00 0.00 46.19 44.56 2cz5 s LEU 160 CO 0.07 0.19 -0.02 0.00 0.02 0.00 0.00 176.35 176.61 2cz5 s ALA 161 N 0.17 0.87 0.59 4.21 0.00 -0.23 -2.65 121.76 124.71 2cz5 s ALA 161 Ca -0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 2cz5 s ALA 161 Cb -0.16 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.19 2cz5 s ALA 161 CO 0.06 -0.45 0.86 -1.25 0.00 0.00 0.00 175.76 174.97 2cz5 s PRO 162 N 1.90 2.66 -1.45 0.00 0.04 -1.25 -1.02 135.00 135.89 2cz5 s PRO 162 Ca 0.05 -0.34 -0.02 0.00 0.04 0.00 0.00 61.00 60.73 2cz5 s PRO 162 Cb -0.12 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2cz5 s PRO 162 CO -0.06 -0.77 0.23 0.41 0.04 0.00 0.00 177.00 176.85 2cz5 n GLY 163 N -2.52 -0.36 0.26 0.56 0.00 -1.25 -0.53 105.19 101.34 2cz5 n GLY 163 Ca 0.06 -0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.17 2cz5 n GLY 163 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2cz5 h ILE 164 N -0.54 0.00 0.00 -0.61 -2.65 -1.80 -3.09 117.51 108.83 2cz5 h ILE 164 Ca -0.44 -0.50 0.00 0.00 1.03 0.00 0.00 64.86 64.95 2cz5 h ILE 164 Cb 1.32 1.47 0.00 0.00 -2.05 0.00 0.00 36.82 37.56 2cz5 h ILE 164 CO 0.50 0.00 0.00 0.61 0.03 0.00 0.00 178.15 179.29 2cz5 n GLY 165 N 0.09 2.90 0.12 0.16 0.00 -1.26 -4.76 105.19 102.45 2cz5 n GLY 165 Ca 0.01 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.48 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 0.49 3.60 -1.34 4.61 0.00 -1.26 -4.54 120.51 122.08 2cz5 n ALA 166 Ca 0.00 -0.44 -0.34 0.00 0.00 0.00 0.00 53.44 52.67 2cz5 n ALA 166 Cb 0.00 -1.04 0.09 0.00 0.00 0.00 0.00 19.45 18.50 2cz5 n ALA 166 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cz5 s GLN 167 N -2.80 2.21 0.27 0.00 1.11 -1.26 -4.91 119.66 114.28 2cz5 s GLN 167 Ca 0.15 1.64 -0.31 0.00 0.01 0.00 0.00 55.36 56.86 2cz5 s GLN 167 Cb 0.18 -1.85 -0.12 0.00 -1.01 0.00 0.00 33.01 30.21 2cz5 s GLN 167 CO 0.66 -1.76 1.62 0.41 0.01 0.00 0.00 175.29 176.23 2cz5 n GLY 168 N 0.12 1.35 1.49 3.09 0.00 -1.26 -1.95 105.19 108.03 2cz5 n GLY 168 Ca 0.12 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 2.60 1.87 0.27 -0.02 0.00 -1.26 -4.93 105.19 103.72 2cz5 n GLY 169 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 2.82 0.94 0.02 1.61 1.79 -1.68 -1.84 116.57 120.23 2cz5 h LYS 170 Ca 0.00 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2cz5 h LYS 170 Cb 0.00 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2cz5 h LYS 170 CO 0.00 1.02 -0.01 0.00 -1.08 0.00 0.00 179.45 179.39 2cz5 h ALA 171 N 0.89 -0.02 -0.99 3.86 0.00 -1.80 -1.44 119.26 119.75 2cz5 h ALA 171 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cz5 h ALA 171 Cb 0.68 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2cz5 h ALA 171 CO 0.05 -0.43 0.63 -0.22 0.00 0.00 0.00 179.25 179.28 2cz5 h LYS 172 N -0.18 1.32 -0.30 0.00 1.63 -1.82 -2.29 116.57 114.93 2cz5 h LYS 172 Ca -0.00 -0.09 -0.10 0.00 -0.85 0.00 0.00 60.65 59.60 2cz5 h LYS 172 Cb 0.17 -0.29 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 2cz5 h LYS 172 CO 0.00 0.89 -0.24 -0.44 -3.45 0.00 0.00 179.45 176.22 2cz5 h ASP 173 N 1.35 0.58 -0.31 4.20 5.19 -1.17 -1.92 116.42 124.35 2cz5 h ASP 173 Ca 0.36 -0.20 -0.17 0.00 -0.62 0.00 0.00 57.03 56.40 2cz5 h ASP 173 Cb -0.12 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.22 2cz5 h ASP 173 CO -0.07 0.81 -0.45 0.00 -3.12 0.00 0.00 179.24 176.41 2cz5 h ALA 174 N 1.23 0.56 -0.21 3.45 0.00 -0.93 -2.20 119.26 121.16 2cz5 h ALA 174 Ca 0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2cz5 h ALA 174 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2cz5 h ALA 174 CO 0.05 0.68 0.04 0.28 0.00 0.00 0.00 179.25 180.30 2cz5 h VAL 175 N 0.70 1.22 -0.05 0.00 2.07 -1.30 -1.94 116.25 116.95 2cz5 h VAL 175 Ca 0.04 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2cz5 h VAL 175 Cb 1.05 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2cz5 h VAL 175 CO 0.10 0.23 -0.01 0.50 0.02 0.00 0.00 177.57 178.41 2cz5 h LYS 176 N 0.15 0.07 0.00 1.57 1.63 -1.33 -1.06 116.57 117.61 2cz5 h LYS 176 Ca 0.06 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2cz5 h LYS 176 Cb 0.31 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2cz5 h LYS 176 CO 0.00 0.10 0.00 0.00 -3.45 0.00 0.00 179.45 176.10 2cz5 n ALA 177 N -2.52 2.08 0.00 5.00 0.00 -0.83 -4.86 120.51 119.37 2cz5 n ALA 177 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2cz5 n ALA 177 Cb 0.13 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 0.81 0.38 3.70 0.00 0.00 -0.41 -3.06 105.19 106.61 2cz5 n GLY 178 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.34 3.32 0.02 4.61 0.00 -0.75 -4.61 121.76 123.01 2cz5 s ALA 179 Ca 0.00 0.34 0.10 0.00 0.00 0.00 0.00 51.96 52.40 2cz5 s ALA 179 Cb 0.00 -3.29 -0.15 0.00 0.00 0.00 0.00 23.12 19.68 2cz5 s ALA 179 CO 0.00 -0.39 1.20 -0.44 0.00 0.00 0.00 175.76 176.13 2cz5 h ASP 180 N 6.97 0.00 -3.68 0.00 5.19 -1.45 -3.39 116.42 120.06 2cz5 h ASP 180 Ca -0.36 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 55.82 2cz5 h ASP 180 Cb 1.18 0.00 -0.29 0.00 0.18 0.00 0.00 39.33 40.40 2cz5 h ASP 180 CO 0.80 0.87 -0.66 -0.31 -3.12 0.00 0.00 179.24 176.81 2cz5 s TYR 181 N -2.76 -0.06 -0.07 4.55 1.51 -0.98 -4.58 117.35 114.96 2cz5 s TYR 181 Ca 0.01 0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 2cz5 s TYR 181 Cb 0.09 -0.03 -0.03 0.00 -0.11 0.00 0.00 41.96 41.89 2cz5 s TYR 181 CO 0.80 -0.05 -0.11 0.96 -1.11 0.00 0.00 175.55 176.04 2cz5 s ILE 182 N 0.29 3.30 -0.27 2.71 -4.36 -0.21 -1.07 121.20 121.60 2cz5 s ILE 182 Ca -0.02 -0.62 -0.09 0.00 -0.26 0.00 0.00 60.65 59.65 2cz5 s ILE 182 Cb -0.03 -2.33 -0.03 0.00 1.25 0.00 0.00 42.46 41.32 2cz5 s ILE 182 CO -0.01 0.58 0.13 -0.63 0.24 0.00 0.00 174.94 175.25 2cz5 s ILE 183 N -0.58 4.77 -0.04 8.37 1.01 -0.19 -1.00 121.20 133.55 2cz5 s ILE 183 Ca 0.08 -0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.71 2cz5 s ILE 183 Cb -0.12 -3.28 -0.00 0.00 0.01 0.00 0.00 42.46 39.07 2cz5 s ILE 183 CO 0.02 0.26 -0.17 -0.69 0.00 0.00 0.00 174.94 174.36 2cz5 s VAL 184 N 1.68 1.40 0.00 2.92 1.01 -0.16 -3.85 120.40 123.39 2cz5 s VAL 184 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2cz5 s VAL 184 Cb -0.16 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2cz5 s VAL 184 CO 0.07 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2cz5 n GLY 185 N 3.15 0.40 0.35 4.51 0.00 -1.26 -1.07 105.19 111.26 2cz5 n GLY 185 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.94 2cz5 n GLY 185 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2cz5 h ARG 186 N 0.00 0.54 0.00 1.61 0.11 -1.97 0.13 114.38 114.80 2cz5 h ARG 186 Ca 0.00 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2cz5 h ARG 186 Cb 0.00 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 30.96 2cz5 h ARG 186 CO 0.00 0.36 -0.04 0.00 0.10 0.00 0.00 179.97 180.39 2cz5 h ALA 187 N 1.66 1.18 0.00 0.08 0.00 -1.95 -1.57 119.26 118.66 2cz5 h ALA 187 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2cz5 h ALA 187 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2cz5 h ALA 187 CO -0.10 0.05 -0.59 -0.89 0.00 0.00 0.00 179.25 177.73 2cz5 n ILE 188 N -3.40 0.93 0.30 0.00 5.41 -0.11 -4.21 119.36 118.28 2cz5 n ILE 188 Ca -0.02 0.28 0.18 0.00 1.00 0.00 0.00 62.75 64.19 2cz5 n ILE 188 Cb 0.17 -2.03 0.86 0.00 -0.71 0.00 0.00 39.64 37.93 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 -0.62 0.00 -0.61 1.39 -0.00 -1.23 -1.79 116.97 114.12 2cz5 h TYR 189 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2cz5 h TYR 189 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.32 2cz5 h TYR 189 CO -0.25 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 178.00 2cz5 n ASN 190 N -2.87 3.62 -4.83 0.10 3.02 -0.59 -4.92 115.26 108.79 2cz5 n ASN 190 Ca -0.01 -2.00 -0.32 0.00 -0.03 0.00 0.00 54.58 52.23 2cz5 n ASN 190 Cb 0.17 -0.40 0.02 0.00 -0.61 0.00 0.00 39.78 38.95 2cz5 n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cz5 s ALA 191 N -1.00 2.88 0.37 5.41 0.00 -0.67 -4.93 121.76 123.82 2cz5 s ALA 191 Ca 0.41 0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.56 2cz5 s ALA 191 Cb 0.21 -3.15 0.73 0.00 0.00 0.00 0.00 23.12 20.91 2cz5 s ALA 191 CO 0.28 -0.81 1.93 -1.35 0.00 0.00 0.00 175.76 175.81 2cz5 h PRO 192 N -0.05 0.41 -3.07 0.00 0.11 -1.93 -3.33 132.00 124.13 2cz5 h PRO 192 Ca -0.45 -0.07 -0.60 0.00 0.11 0.00 0.00 66.00 64.98 2cz5 h PRO 192 Cb 1.20 -0.07 -0.40 0.00 0.11 0.00 0.00 31.00 31.85 2cz5 h PRO 192 CO 0.59 0.44 -0.76 1.21 -0.21 0.00 0.00 178.00 179.27 2cz5 s ASN 193 N -6.79 3.65 0.27 -2.05 3.84 -1.26 -5.00 114.94 107.59 2cz5 s ASN 193 Ca -0.07 -2.34 0.00 0.00 0.21 0.00 0.00 52.86 50.67 2cz5 s ASN 193 Cb 0.16 -0.91 0.57 0.00 -0.55 0.00 0.00 41.25 40.52 2cz5 s ASN 193 CO 0.74 -0.31 1.77 -0.65 -2.79 0.00 0.00 177.10 175.87 2cz5 h PRO 194 N 7.08 0.65 -0.37 0.43 0.11 -1.74 -1.82 132.00 136.35 2cz5 h PRO 194 Ca -0.03 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2cz5 h PRO 194 Cb 0.95 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 2cz5 h PRO 194 CO 0.45 0.43 0.20 -0.09 -0.21 0.00 0.00 178.00 178.78 2cz5 h ARG 195 N 0.67 0.52 -0.82 1.05 2.43 -1.89 -0.53 114.38 115.81 2cz5 h ARG 195 Ca 0.49 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.62 2cz5 h ARG 195 Cb 0.69 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 2cz5 h ARG 195 CO -0.36 0.42 0.53 0.93 -1.51 0.00 0.00 179.97 179.98 2cz5 h GLU 196 N 0.47 1.00 -0.19 0.20 5.08 -1.76 0.10 114.58 119.49 2cz5 h GLU 196 Ca 0.13 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2cz5 h GLU 196 Cb 0.06 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2cz5 h GLU 196 CO -0.02 0.66 0.05 0.00 -1.00 0.00 0.00 179.01 178.70 2cz5 h ALA 197 N 1.34 0.25 -0.83 3.43 0.00 -0.95 0.27 119.26 122.77 2cz5 h ALA 197 Ca 0.32 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2cz5 h ALA 197 Cb -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2cz5 h ALA 197 CO -0.11 -0.12 0.38 0.00 0.00 0.00 0.00 179.25 179.41 2cz5 h ALA 198 N 0.87 1.10 -0.59 0.00 0.00 -0.81 -1.74 119.26 118.09 2cz5 h ALA 198 Ca 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2cz5 h ALA 198 Cb 0.25 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2cz5 h ALA 198 CO -0.00 0.67 0.20 -0.22 0.00 0.00 0.00 179.25 179.90 2cz5 h LYS 199 N 1.20 0.87 -0.13 0.00 3.64 -0.57 -0.75 116.57 120.83 2cz5 h LYS 199 Ca 0.28 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2cz5 h LYS 199 Cb 0.15 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2cz5 h LYS 199 CO -0.03 0.74 -0.48 0.00 -2.27 0.00 0.00 179.45 177.41 2cz5 h ALA 200 N 1.36 0.93 -0.30 5.00 0.00 -0.32 -0.11 119.26 125.83 2cz5 h ALA 200 Ca 0.20 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2cz5 h ALA 200 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cz5 h ALA 200 CO -0.01 0.65 -0.34 0.82 0.00 0.00 0.00 179.25 180.37 2cz5 h ILE 201 N 0.27 1.30 -0.14 0.00 2.04 -0.90 -1.50 117.51 118.58 2cz5 h ILE 201 Ca 0.01 -1.52 0.03 0.00 1.00 0.00 0.00 64.86 64.38 2cz5 h ILE 201 Cb 0.95 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2cz5 h ILE 201 CO 0.08 0.49 -0.02 0.22 0.00 0.00 0.00 178.15 178.93 2cz5 h TYR 202 N 0.52 -0.04 -0.67 1.37 3.20 -0.94 -1.32 116.97 119.10 2cz5 h TYR 202 Ca 0.04 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 2cz5 h TYR 202 Cb 0.93 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 2cz5 h TYR 202 CO 0.07 -0.04 0.40 -0.44 -1.64 0.00 0.00 178.16 176.52 2cz5 h ASP 203 N 0.03 0.80 -0.29 -2.11 3.32 -0.91 -1.28 116.42 115.97 2cz5 h ASP 203 Ca 0.07 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2cz5 h ASP 203 Cb 0.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2cz5 h ASP 203 CO -0.13 0.61 -0.03 -0.08 -1.72 0.00 0.00 179.24 177.89 2cz5 h GLU 204 N 0.92 0.53 -0.47 3.56 4.81 -0.74 -2.13 114.58 121.06 2cz5 h GLU 204 Ca 0.24 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2cz5 h GLU 204 Cb -0.03 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2cz5 h GLU 204 CO -0.05 0.71 0.01 0.82 -0.73 0.00 0.00 179.01 179.77 2cz5 h ILE 205 N 0.31 1.26 -0.00 2.32 2.04 -0.78 -3.00 117.51 119.65 2cz5 h ILE 205 Ca 0.08 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2cz5 h ILE 205 Cb 0.49 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2cz5 h ILE 205 CO 0.02 0.36 -0.10 -2.11 0.00 0.00 0.00 178.15 176.33 2cz5 n ARG 206 N -4.37 0.51 0.00 2.37 1.85 -0.53 -4.84 116.66 111.66 2cz5 n ARG 206 Ca 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 57.85 56.72 2cz5 n ARG 206 Cb 0.30 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.21 2cz5 n ARG 206 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2cz5 n GLY 207 N 1.31 0.78 0.68 2.89 0.00 -0.80 -5.07 105.19 104.98 2cz5 n GLY 207 Ca 0.13 -1.74 0.09 0.00 0.00 0.00 0.00 46.02 44.50 2cz5 n GLY 207 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65