#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5b h LEU 2 N 0.00 0.00 -8.63 -0.89 3.38 -1.99 -3.42 115.31 103.76 2z5b h LEU 2 Ca 0.00 -0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2z5b h LEU 2 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 2z5b h LEU 2 CO 0.00 0.00 -0.74 0.68 0.09 0.00 0.00 178.44 178.47 2z5b s VAL 3 N -3.26 1.27 0.02 1.22 -7.23 -1.26 -0.72 120.40 110.44 2z5b s VAL 3 Ca 0.05 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.22 2z5b s VAL 3 Cb 0.07 -1.68 0.01 0.00 0.56 0.00 0.00 36.38 35.34 2z5b s VAL 3 CO 0.71 -0.57 0.23 -1.59 -0.31 0.00 0.00 175.10 173.57 2z5b s LYS 4 N -3.17 0.68 0.02 4.82 0.00 0.45 -4.72 119.74 117.83 2z5b s LYS 4 Ca 0.13 -0.47 0.07 0.00 0.00 0.00 0.00 55.97 55.69 2z5b s LYS 4 Cb -0.02 0.29 -0.03 0.00 0.00 0.00 0.00 37.83 38.07 2z5b s LYS 4 CO 0.02 -0.20 -0.18 -0.08 0.00 0.00 0.00 175.35 174.91 2z5b s THR 5 N -2.11 2.77 0.12 3.79 -1.32 -1.26 -0.53 115.64 117.09 2z5b s THR 5 Ca -0.08 -1.12 0.09 0.00 -1.21 0.00 0.00 61.69 59.36 2z5b s THR 5 Cb -0.03 -2.14 -0.04 0.00 -1.51 0.00 0.00 72.50 68.78 2z5b s THR 5 CO -0.01 0.39 -0.21 0.27 -2.21 0.00 0.00 174.62 172.85 2z5b s ILE 6 N -0.88 1.78 -0.13 5.08 -4.36 -0.20 -4.98 121.20 117.52 2z5b s ILE 6 Ca 0.14 -1.65 0.01 0.00 -0.26 0.00 0.00 60.65 58.89 2z5b s ILE 6 Cb -0.10 -1.66 -0.01 0.00 1.25 0.00 0.00 42.46 41.94 2z5b s ILE 6 CO 0.04 -0.11 -0.16 -0.44 0.24 0.00 0.00 174.94 174.52 2z5b s SER 7 N -2.09 3.75 -0.01 4.36 0.01 -1.26 -1.40 113.70 117.06 2z5b s SER 7 Ca 0.09 -0.40 -0.02 0.00 1.31 0.00 0.00 55.95 56.93 2z5b s SER 7 Cb -0.09 -1.56 -0.00 0.00 0.21 0.00 0.00 66.02 64.58 2z5b s SER 7 CO 0.05 0.15 0.04 -0.13 0.41 0.00 0.00 173.24 173.76 2z5b s ARG 8 N 0.41 0.13 -0.15 12.44 1.81 -0.24 -5.02 118.95 128.32 2z5b s ARG 8 Ca -0.12 -0.10 -0.05 0.00 -1.72 0.00 0.00 55.73 53.74 2z5b s ARG 8 Cb -0.16 0.05 -0.04 0.00 -0.45 0.00 0.00 34.95 34.35 2z5b s ARG 8 CO 0.06 -0.02 0.03 0.95 -0.68 0.00 0.00 175.30 175.64 2z5b s THR 9 N -0.35 4.55 -0.23 0.02 -4.23 -1.26 -0.87 115.64 113.27 2z5b s THR 9 Ca -0.04 -0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 60.29 2z5b s THR 9 Cb -0.03 -3.01 -0.01 0.00 1.34 0.00 0.00 72.50 70.79 2z5b s THR 9 CO -0.00 0.51 -0.02 0.27 -0.54 0.00 0.00 174.62 174.84 2z5b s ILE 10 N 0.02 3.55 0.00 2.99 -4.36 0.18 -4.98 121.20 118.61 2z5b s ILE 10 Ca 0.04 -0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 2z5b s ILE 10 Cb -0.12 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 40.96 2z5b s ILE 10 CO 0.01 0.41 0.00 -0.62 0.24 0.00 0.00 174.94 174.98 2z5b n GLU 11 N 4.82 3.45 -1.31 0.37 -0.58 -1.26 -1.27 120.64 124.87 2z5b n GLU 11 Ca -0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 2z5b n GLU 11 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.38 2z5b n GLU 11 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2z5b n SER 12 N 0.00 -2.61 -0.61 1.62 7.64 -1.26 -4.89 113.62 113.51 2z5b n SER 12 Ca 0.00 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2z5b n SER 12 Cb 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2z5b n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z5b n GLN 18 N 1.18 -1.74 -2.36 1.43 6.02 -1.26 -4.84 117.38 115.82 2z5b n GLN 18 Ca 0.00 1.29 -0.37 0.00 -0.01 0.00 0.00 57.00 57.91 2z5b n GLN 18 Cb 0.09 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 29.88 2z5b n GLN 18 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2z5b s PRO 19 N -4.82 4.00 0.24 -1.09 0.04 -1.26 -5.00 135.00 127.10 2z5b s PRO 19 Ca 0.00 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 2z5b s PRO 19 Cb 0.00 -2.56 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 2z5b s PRO 19 CO 0.00 -0.34 1.07 0.99 0.04 0.00 0.00 177.00 178.76 2z5b s THR 20 N -1.52 3.73 0.06 1.26 2.01 -1.26 -4.95 115.64 114.95 2z5b s THR 20 Ca 0.59 1.65 0.05 0.00 0.31 0.00 0.00 61.69 64.29 2z5b s THR 20 Cb -0.27 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 2z5b s THR 20 CO 0.34 0.36 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.80 2z5b s LEU 21 N -1.04 3.18 -0.16 4.42 1.43 -0.39 -1.60 118.68 124.51 2z5b s LEU 21 Ca 0.45 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2z5b s LEU 21 Cb -0.30 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2z5b s LEU 21 CO 0.37 0.22 -0.09 -0.62 0.23 0.00 0.00 176.35 176.46 2z5b s ASP 22 N -1.87 4.21 -0.04 2.29 2.15 0.48 -0.64 116.67 123.25 2z5b s ASP 22 Ca 0.20 -0.31 0.03 0.00 0.43 0.00 0.00 52.55 52.90 2z5b s ASP 22 Cb -0.11 -1.67 0.00 0.00 -0.30 0.00 0.00 42.92 40.84 2z5b s ASP 22 CO 0.12 0.12 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.43 2z5b s VAL 23 N 0.65 0.98 -0.14 1.11 1.01 -0.05 -1.76 120.40 122.21 2z5b s VAL 23 Ca -0.05 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2z5b s VAL 23 Cb -0.15 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.37 2z5b s VAL 23 CO 0.02 0.30 -0.20 -0.63 0.00 0.00 0.00 175.10 174.59 2z5b s ILE 24 N 0.26 1.94 -0.07 2.22 1.01 -0.32 -1.08 121.20 125.14 2z5b s ILE 24 Ca -0.05 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.73 2z5b s ILE 24 Cb -0.11 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.64 2z5b s ILE 24 CO 0.01 0.53 -0.17 0.00 0.00 0.00 0.00 174.94 175.30 2z5b s ALA 25 N 0.94 1.64 -0.21 9.38 0.00 -0.49 0.12 121.76 133.13 2z5b s ALA 25 Ca -0.05 -0.67 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 2z5b s ALA 25 Cb -0.15 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 2z5b s ALA 25 CO -0.04 0.21 0.06 0.99 0.00 0.00 0.00 175.76 176.98 2z5b s THR 26 N 0.42 4.45 0.03 0.00 2.01 0.71 -1.03 115.64 122.23 2z5b s THR 26 Ca -0.14 -0.14 0.03 0.00 0.31 0.00 0.00 61.69 61.75 2z5b s THR 26 Cb -0.16 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 2z5b s THR 26 CO 0.05 0.40 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.54 2z5b s LEU 27 N 1.00 2.17 0.27 4.42 1.43 0.31 -1.39 118.68 126.89 2z5b s LEU 27 Ca 0.04 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.42 2z5b s LEU 27 Cb -0.14 -0.27 -0.12 0.00 0.03 0.00 0.00 46.19 45.68 2z5b s LEU 27 CO 0.03 -0.09 1.53 -0.81 0.23 0.00 0.00 176.35 177.24 2z5b n PRO 28 N 1.94 2.44 0.12 1.29 -0.04 -1.26 -0.41 135.00 139.08 2z5b n PRO 28 Ca -0.19 0.87 -0.02 0.00 -0.04 0.00 0.00 63.50 64.12 2z5b n PRO 28 Cb 0.56 -2.60 0.11 0.00 -0.04 0.00 0.00 33.50 31.52 2z5b n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z5b h ALA 29 N 4.63 0.80 -3.23 0.55 0.00 -1.18 -3.43 119.26 117.40 2z5b h ALA 29 Ca -0.46 -0.62 -0.65 0.00 0.00 0.00 0.00 54.91 53.18 2z5b h ALA 29 Cb 1.24 -0.11 -0.34 0.00 0.00 0.00 0.00 17.79 18.59 2z5b h ALA 29 CO 0.78 0.85 -0.86 0.16 0.00 0.00 0.00 179.25 180.18 2z5b s ASP 30 N -6.74 2.92 -0.10 0.00 3.84 -1.26 -5.06 116.67 110.27 2z5b s ASP 30 Ca -0.00 -0.55 -0.02 0.00 -0.00 0.00 0.00 52.55 51.97 2z5b s ASP 30 Cb 0.11 -1.34 0.04 0.00 -1.38 0.00 0.00 42.92 40.35 2z5b s ASP 30 CO 0.77 0.07 0.03 1.51 -0.00 0.00 0.00 175.17 177.55 2z5b s ASP 31 N 0.81 1.84 0.00 2.11 -4.77 -1.26 -5.04 116.67 110.36 2z5b s ASP 31 Ca -0.08 -0.26 0.00 0.00 -3.30 0.00 0.00 52.55 48.91 2z5b s ASP 31 Cb -0.16 -0.37 0.00 0.00 -1.09 0.00 0.00 42.92 41.30 2z5b s ASP 31 CO -0.01 -0.25 0.00 0.54 0.70 0.00 0.00 175.17 176.15 2z5b n ARG 32 N 5.18 3.51 -3.61 2.11 1.74 -1.26 -5.07 116.66 119.27 2z5b n ARG 32 Ca -0.06 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.61 2z5b n ARG 32 Cb 0.49 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.83 2z5b n ARG 32 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2z5b s SER 33 N 0.38 5.62 0.00 0.55 0.01 -1.26 -4.99 113.70 114.00 2z5b s SER 33 Ca 0.00 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 55.71 2z5b s SER 33 Cb 0.00 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.25 2z5b s SER 33 CO 0.00 -0.55 0.00 0.29 0.41 0.00 0.00 173.24 173.39 2z5b n LYS 34 N 4.90 0.00 0.03 12.44 4.76 -1.22 -4.96 118.16 134.11 2z5b n LYS 34 Ca -0.10 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.33 2z5b n LYS 34 Cb 0.43 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.53 2z5b n LYS 34 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2z5b h LYS 35 N 0.00 0.00 -6.05 1.97 3.64 -1.94 -3.40 116.57 110.79 2z5b h LYS 35 Ca 0.00 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 2z5b h LYS 35 Cb 0.00 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 2z5b h LYS 35 CO 0.00 0.34 0.69 0.42 -2.27 0.00 0.00 179.45 178.63 2z5b s ILE 36 N -2.86 4.73 0.55 2.00 1.01 -1.26 -4.84 121.20 120.54 2z5b s ILE 36 Ca -0.03 1.94 -0.18 0.00 0.00 0.00 0.00 60.65 62.38 2z5b s ILE 36 Cb 0.09 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 2z5b s ILE 36 CO 0.81 -0.12 1.08 -2.84 0.00 0.00 0.00 174.94 173.87 2z5b s PRO 37 N 2.89 3.40 -0.01 2.79 0.02 -1.26 -4.64 135.00 138.19 2z5b s PRO 37 Ca 0.43 1.40 -0.19 0.00 0.02 0.00 0.00 61.00 62.66 2z5b s PRO 37 Cb -0.16 -2.03 -0.06 0.00 0.02 0.00 0.00 34.50 32.28 2z5b s PRO 37 CO 0.08 -0.77 0.53 0.42 -0.33 0.00 0.00 177.00 176.93 2z5b s ILE 38 N -2.09 4.95 -0.11 2.83 1.01 -0.26 -4.56 121.20 122.97 2z5b s ILE 38 Ca 0.68 1.09 0.02 0.00 0.00 0.00 0.00 60.65 62.44 2z5b s ILE 38 Cb -0.19 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 2z5b s ILE 38 CO 0.29 0.47 -0.17 -0.44 0.00 0.00 0.00 174.94 175.09 2z5b s SER 39 N -0.44 3.69 -0.09 3.58 0.01 -0.48 -0.10 113.70 119.86 2z5b s SER 39 Ca 0.28 -0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.17 2z5b s SER 39 Cb -0.18 -1.44 0.01 0.00 0.21 0.00 0.00 66.02 64.62 2z5b s SER 39 CO 0.15 0.18 -0.15 -0.22 0.41 0.00 0.00 173.24 173.62 2z5b s LEU 40 N 0.23 1.71 -0.20 2.44 2.96 0.10 -0.21 118.68 125.72 2z5b s LEU 40 Ca -0.11 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.35 2z5b s LEU 40 Cb -0.16 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 2z5b s LEU 40 CO 0.06 0.03 0.01 -0.69 -1.32 0.00 0.00 176.35 174.44 2z5b s VAL 41 N 0.85 4.04 0.00 1.68 1.01 0.12 0.38 120.40 128.48 2z5b s VAL 41 Ca -0.10 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2z5b s VAL 41 Cb -0.15 -2.82 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 2z5b s VAL 41 CO 0.01 0.43 -0.01 0.54 0.00 0.00 0.00 175.10 176.07 2z5b s VAL 42 N 0.93 0.07 0.25 2.92 0.11 -0.44 -1.18 120.40 123.06 2z5b s VAL 42 Ca 0.01 -0.20 -0.20 0.00 -2.93 0.00 0.00 61.98 58.66 2z5b s VAL 42 Cb -0.14 -0.10 0.07 0.00 -1.53 0.00 0.00 36.38 34.68 2z5b s VAL 42 CO 0.02 -0.09 0.96 -0.83 -3.33 0.00 0.00 175.10 171.83 2z5b s GLY 43 N -0.30 0.18 0.63 6.54 0.00 -0.72 -0.43 107.32 113.22 2z5b s GLY 43 Ca -0.03 -0.46 -0.13 0.00 0.00 0.00 0.00 44.72 44.10 2z5b s GLY 43 CO -0.00 1.49 1.05 -1.36 0.00 0.00 0.00 173.10 174.28 2z5b s PHE 44 N -2.25 3.14 -0.06 1.90 0.08 -1.26 -0.39 117.98 119.15 2z5b s PHE 44 Ca 0.19 1.45 0.02 0.00 0.12 0.00 0.00 56.93 58.72 2z5b s PHE 44 Cb -0.03 -2.91 -0.03 0.00 -0.57 0.00 0.00 43.02 39.48 2z5b s PHE 44 CO 0.07 -1.05 -0.11 0.21 -0.10 0.00 0.00 175.22 174.25 2z5b s LYS 45 N -4.56 2.61 -0.05 0.44 2.20 -0.63 -4.46 119.74 115.29 2z5b s LYS 45 Ca 0.60 -0.63 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 2z5b s LYS 45 Cb -0.14 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.67 2z5b s LYS 45 CO 0.45 0.64 -0.14 -1.14 -0.36 0.00 0.00 175.35 174.80 2z5b s GLN 46 N -0.80 2.54 0.00 4.03 2.00 -1.26 -4.77 119.66 121.40 2z5b s GLN 46 Ca 0.12 -0.69 0.00 0.00 -2.00 0.00 0.00 55.36 52.79 2z5b s GLN 46 Cb -0.11 -2.39 0.00 0.00 0.80 0.00 0.00 33.01 31.31 2z5b s GLN 46 CO 0.01 0.61 0.00 -0.85 -0.50 0.00 0.00 175.29 174.56 2z5b n GLU 47 N 2.35 0.00 0.00 1.67 0.28 -1.26 -5.19 120.64 118.48 2z5b n GLU 47 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 2z5b n GLU 47 Cb 0.52 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.39 2z5b n GLU 47 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2z5b n SER 53 N 4.16 0.00 -4.79 -1.84 3.41 -1.26 -5.28 113.62 108.02 2z5b n SER 53 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 2z5b n SER 53 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2z5b n SER 53 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2z5b s SER 54 N 0.00 4.96 -0.04 4.04 0.01 -1.26 -4.53 113.70 116.88 2z5b s SER 54 Ca 0.00 1.74 -0.03 0.00 1.31 0.00 0.00 55.95 58.96 2z5b s SER 54 Cb 0.00 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2z5b s SER 54 CO 0.00 -1.73 0.15 -0.44 0.41 0.00 0.00 173.24 171.63 2z5b s SER 55 N -3.52 6.20 -0.67 2.44 0.01 -0.08 -4.87 113.70 113.21 2z5b s SER 55 Ca 0.60 0.33 -0.26 0.00 1.31 0.00 0.00 55.95 57.93 2z5b s SER 55 Cb -0.16 -1.93 0.04 0.00 0.21 0.00 0.00 66.02 64.18 2z5b s SER 55 CO 0.54 0.31 1.18 -0.22 0.41 0.00 0.00 173.24 175.46 2z5b s LEU 56 N -1.62 3.49 -0.03 2.44 0.20 -1.26 -0.60 118.68 121.30 2z5b s LEU 56 Ca 0.23 -0.39 -0.05 0.00 0.69 0.00 0.00 54.13 54.61 2z5b s LEU 56 Cb -0.12 -2.70 -0.28 0.00 -0.43 0.00 0.00 46.19 42.65 2z5b s LEU 56 CO 0.13 -1.65 0.74 0.28 -0.29 0.00 0.00 176.35 175.56 2z5b h SER 57 N 9.79 0.44 -4.20 3.68 0.02 -1.32 -3.47 113.55 118.48 2z5b h SER 57 Ca -0.27 -0.67 -0.10 0.00 -0.84 0.00 0.00 61.79 59.91 2z5b h SER 57 Cb 1.06 -0.14 -0.22 0.00 0.14 0.00 0.00 62.40 63.23 2z5b h SER 57 CO 1.23 1.57 -0.11 0.00 -1.14 0.00 0.00 176.83 178.38 2z5b s TYR 59 N -0.13 2.13 -0.02 0.00 5.04 -0.58 -1.34 117.35 122.46 2z5b s TYR 59 Ca -0.03 -1.40 0.08 0.00 -2.44 0.00 0.00 57.07 53.27 2z5b s TYR 59 Cb -0.03 -1.51 -0.02 0.00 0.35 0.00 0.00 41.96 40.75 2z5b s TYR 59 CO 0.02 -0.70 -0.26 -0.47 -1.34 0.00 0.00 175.55 172.81 2z5b s TYR 60 N 1.49 2.31 -0.05 4.97 6.14 0.57 0.57 117.35 133.35 2z5b s TYR 60 Ca -0.01 -0.45 0.06 0.00 0.64 0.00 0.00 57.07 57.31 2z5b s TYR 60 Cb -0.16 -1.49 -0.02 0.00 0.42 0.00 0.00 41.96 40.71 2z5b s TYR 60 CO -0.08 -0.05 -0.22 -0.47 0.64 0.00 0.00 175.55 175.37 2z5b s TYR 61 N -0.57 2.48 0.04 4.97 5.04 -0.24 -0.08 117.35 128.98 2z5b s TYR 61 Ca 0.09 -0.49 -0.01 0.00 -2.44 0.00 0.00 57.07 54.22 2z5b s TYR 61 Cb -0.10 -1.58 -0.03 0.00 0.35 0.00 0.00 41.96 40.60 2z5b s TYR 61 CO -0.01 -0.06 -0.01 0.00 -1.34 0.00 0.00 175.55 174.13 2z5b s ALA 62 N -0.42 0.27 -0.15 3.97 0.00 -0.09 -0.73 121.76 124.61 2z5b s ALA 62 Ca 0.04 -0.86 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 2z5b s ALA 62 Cb -0.12 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.27 2z5b s ALA 62 CO 0.01 -0.28 0.55 -1.50 0.00 0.00 0.00 175.76 174.54 2z5b s ILE 63 N -2.73 0.01 0.27 0.00 2.07 -0.60 -0.38 121.20 119.84 2z5b s ILE 63 Ca -0.04 -0.07 -0.30 0.00 -1.41 0.00 0.00 60.65 58.83 2z5b s ILE 63 Cb -0.01 -0.80 -0.11 0.00 0.13 0.00 0.00 42.46 41.67 2z5b s ILE 63 CO -0.06 -0.04 1.61 -2.84 -1.91 0.00 0.00 174.94 171.71 2z5b s PRO 64 N -0.21 4.13 0.11 3.50 0.02 -1.26 -0.88 135.00 140.42 2z5b s PRO 64 Ca -0.04 2.56 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 2z5b s PRO 64 Cb -0.03 -3.04 -0.12 0.00 0.02 0.00 0.00 34.50 31.32 2z5b s PRO 64 CO 0.03 -0.64 1.33 1.25 -0.33 0.00 0.00 177.00 178.64 2z5b h LEU 65 N 5.27 0.90 0.00 -5.54 7.12 -0.13 -3.45 115.31 119.47 2z5b h LEU 65 Ca -0.46 -0.58 0.00 0.00 0.13 0.00 0.00 57.88 56.97 2z5b h LEU 65 Cb 1.22 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 41.08 2z5b h LEU 65 CO 0.83 1.37 0.00 0.23 -0.13 0.00 0.00 178.44 180.74 2z5b n MET 66 N -3.93 3.82 -1.59 1.25 2.81 -1.26 -5.07 117.12 113.15 2z5b n MET 66 Ca -0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 2z5b n MET 66 Cb 0.73 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.24 2z5b n MET 66 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2z5b n ARG 67 N 0.00 0.00 -5.03 0.03 3.00 -1.26 -5.12 116.66 108.28 2z5b n ARG 67 Ca 0.00 0.14 -0.32 0.00 -0.01 0.00 0.00 57.85 57.66 2z5b n ARG 67 Cb 0.00 -3.40 -0.17 0.00 0.00 0.00 0.00 32.46 28.89 2z5b n ARG 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2z5b s SER 78 N -2.93 3.07 -0.33 0.55 0.15 -1.26 -5.31 113.70 107.64 2z5b s SER 78 Ca 0.00 -0.57 -0.10 0.00 0.70 0.00 0.00 55.95 55.98 2z5b s SER 78 Cb 0.00 -1.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.90 2z5b s SER 78 CO 0.00 0.13 0.17 0.21 1.20 0.00 0.00 173.24 174.95 2z5b s ASN 79 N 0.50 5.60 -0.14 5.45 2.47 -1.26 -5.08 114.94 122.49 2z5b s ASN 79 Ca -0.15 -0.65 -0.03 0.00 0.42 0.00 0.00 52.86 52.45 2z5b s ASN 79 Cb -0.17 -2.01 -0.03 0.00 -1.45 0.00 0.00 41.25 37.59 2z5b s ASN 79 CO 0.05 -0.25 -0.04 -0.69 -3.72 0.00 0.00 177.10 172.46 2z5b s VAL 80 N 1.60 3.91 -0.06 -5.21 1.01 -1.26 0.63 120.40 121.02 2z5b s VAL 80 Ca 0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2z5b s VAL 80 Cb -0.18 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2z5b s VAL 80 CO 0.06 0.51 0.05 0.54 0.00 0.00 0.00 175.10 176.26 2z5b s VAL 81 N 0.14 4.63 0.04 2.92 0.11 -0.06 -4.86 120.40 123.33 2z5b s VAL 81 Ca -0.01 -0.24 -0.06 0.00 -2.93 0.00 0.00 61.98 58.74 2z5b s VAL 81 Cb -0.14 -3.02 -0.01 0.00 -1.53 0.00 0.00 36.38 31.69 2z5b s VAL 81 CO 0.03 0.52 0.11 -0.83 -3.33 0.00 0.00 175.10 171.60 2z5b s GLY 82 N -1.20 0.17 -0.09 6.54 0.00 -1.26 -1.55 107.32 109.93 2z5b s GLY 82 Ca 0.17 -0.56 -0.17 0.00 0.00 0.00 0.00 44.72 44.15 2z5b s GLY 82 CO 0.06 -0.70 0.42 -1.50 0.00 0.00 0.00 173.10 171.38 2z5b s ILE 83 N -2.78 0.02 0.08 0.90 2.07 0.09 -5.00 121.20 116.59 2z5b s ILE 83 Ca -0.03 -0.19 -0.31 0.00 -1.41 0.00 0.00 60.65 58.70 2z5b s ILE 83 Cb -0.00 -0.67 -0.08 0.00 0.13 0.00 0.00 42.46 41.84 2z5b s ILE 83 CO -0.05 -0.11 1.54 -2.16 -1.91 0.00 0.00 174.94 172.25 2z5b s PRO 84 N -0.60 4.24 -0.09 3.50 0.04 -1.26 -1.08 135.00 139.74 2z5b s PRO 84 Ca -0.07 2.21 -0.07 0.00 0.04 0.00 0.00 61.00 63.11 2z5b s PRO 84 Cb -0.04 -3.46 -0.27 0.00 0.04 0.00 0.00 34.50 30.77 2z5b s PRO 84 CO 0.03 -0.63 0.47 -0.07 0.04 0.00 0.00 177.00 176.85 2z5b h LEU 85 N 7.93 0.46 -7.64 -3.56 3.38 -0.22 -3.42 115.31 112.24 2z5b h LEU 85 Ca -0.41 -0.92 -0.63 0.00 0.09 0.00 0.00 57.88 56.01 2z5b h LEU 85 Cb 1.20 -0.15 -0.38 0.00 0.09 0.00 0.00 40.66 41.41 2z5b h LEU 85 CO 0.91 1.81 -0.77 -0.22 0.09 0.00 0.00 178.44 180.26 2z5b s LEU 86 N -7.09 3.13 0.62 1.67 2.96 -0.41 -4.95 118.68 114.61 2z5b s LEU 86 Ca -0.20 -1.46 -0.12 0.00 -0.22 0.00 0.00 54.13 52.13 2z5b s LEU 86 Cb 0.06 -1.30 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 2z5b s LEU 86 CO 0.80 -0.27 1.03 -0.62 -1.32 0.00 0.00 176.35 175.97 2z5b s ASP 87 N 1.27 6.08 0.12 3.68 -1.08 -1.26 -1.52 116.67 123.95 2z5b s ASP 87 Ca -0.02 1.51 0.09 0.00 -0.52 0.00 0.00 52.55 53.61 2z5b s ASP 87 Cb -0.19 -2.49 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 2z5b s ASP 87 CO -0.08 -0.97 -0.21 0.28 0.52 0.00 0.00 175.17 174.70 2z5b s THR 88 N -3.02 1.84 -0.42 1.71 -1.32 -1.26 -4.84 115.64 108.33 2z5b s THR 88 Ca 0.57 -1.67 0.23 0.00 -1.21 0.00 0.00 61.69 59.60 2z5b s THR 88 Cb -0.12 -1.70 0.33 0.00 -1.51 0.00 0.00 72.50 69.50 2z5b s THR 88 CO 0.50 -0.10 1.61 0.11 -2.21 0.00 0.00 174.62 174.53 2z5b h LYS 89 N 3.84 0.00 -6.54 7.08 1.57 -1.99 -3.44 116.57 117.09 2z5b h LYS 89 Ca -0.46 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.76 2z5b h LYS 89 Cb 1.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 2z5b h LYS 89 CO 0.42 0.02 1.03 0.34 -0.57 0.00 0.00 179.45 180.69 2z5b s ASP 90 N -6.21 6.36 0.41 0.86 -1.08 -1.26 -4.90 116.67 110.84 2z5b s ASP 90 Ca 0.07 0.41 0.13 0.00 -0.52 0.00 0.00 52.55 52.64 2z5b s ASP 90 Cb 0.05 -2.55 0.98 0.00 -1.46 0.00 0.00 42.92 39.94 2z5b s ASP 90 CO 0.67 -1.50 1.92 0.44 0.52 0.00 0.00 175.17 177.22 2z5b h ASP 91 N 10.24 0.46 -0.65 -0.34 3.32 -1.99 -0.89 116.42 126.58 2z5b h ASP 91 Ca -0.26 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.76 2z5b h ASP 91 Cb 1.08 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2z5b h ASP 91 CO 1.15 0.25 0.17 0.03 -1.72 0.00 0.00 179.24 179.12 2z5b h ARG 92 N 0.50 1.03 0.01 3.56 3.08 -1.92 0.16 114.38 120.80 2z5b h ARG 92 Ca 0.38 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2z5b h ARG 92 Cb 0.76 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2z5b h ARG 92 CO -0.13 0.92 -0.01 0.82 -1.07 0.00 0.00 179.97 180.50 2z5b h ILE 93 N 0.96 1.45 -0.56 2.04 2.04 -1.79 -3.21 117.51 118.44 2z5b h ILE 93 Ca 0.21 -1.44 0.08 0.00 1.00 0.00 0.00 64.86 64.70 2z5b h ILE 93 Cb 0.34 2.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.78 2z5b h ILE 93 CO -0.00 0.37 0.22 -0.09 0.00 0.00 0.00 178.15 178.65 2z5b h ARG 94 N -0.64 0.41 -0.44 2.37 2.43 -1.06 -1.92 114.38 115.52 2z5b h ARG 94 Ca -0.00 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2z5b h ARG 94 Cb 0.62 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.00 2z5b h ARG 94 CO 0.00 0.27 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.29 2z5b h ASP 95 N 0.42 -0.19 -0.09 -3.80 3.32 -0.81 0.66 116.42 115.93 2z5b h ASP 95 Ca 0.27 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.42 2z5b h ASP 95 Cb 0.29 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2z5b h ASP 95 CO -0.26 -0.06 0.04 -0.03 -1.72 0.00 0.00 179.24 177.21 2z5b h MET 96 N 0.11 0.13 -0.67 3.56 4.05 -1.39 -0.04 114.93 120.68 2z5b h MET 96 Ca 0.22 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.55 2z5b h MET 96 Cb 0.32 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2z5b h MET 96 CO -0.37 0.21 0.15 0.00 0.23 0.00 0.00 176.91 177.14 2z5b h ALA 97 N 0.91 0.88 0.34 0.39 0.00 -1.20 0.83 119.26 121.41 2z5b h ALA 97 Ca 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2z5b h ALA 97 Cb 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2z5b h ALA 97 CO -0.00 0.61 -0.16 -0.09 0.00 0.00 0.00 179.25 179.60 2z5b h ARG 98 N 1.00 -0.44 -0.47 0.00 2.43 -0.76 -1.61 114.38 114.52 2z5b h ARG 98 Ca 0.21 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2z5b h ARG 98 Cb 0.38 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 2z5b h ARG 98 CO 0.00 -0.21 0.26 0.45 -1.51 0.00 0.00 179.97 178.96 2z5b h HIS 99 N -0.59 0.48 0.17 2.20 3.86 -0.91 -0.96 115.15 119.39 2z5b h HIS 99 Ca -0.05 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2z5b h HIS 99 Cb 0.43 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2z5b h HIS 99 CO -0.02 0.26 -0.26 1.98 0.86 0.00 0.00 177.93 180.75 2z5b h MET 100 N 0.51 -0.47 -0.29 2.45 1.85 -0.79 0.13 114.93 118.32 2z5b h MET 100 Ca 0.20 0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.31 2z5b h MET 100 Cb 0.07 0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.19 2z5b h MET 100 CO -0.12 -0.31 0.12 0.00 -0.40 0.00 0.00 176.91 176.20 2z5b h ALA 101 N 0.22 0.38 -0.28 0.39 0.00 -1.18 -1.13 119.26 117.66 2z5b h ALA 101 Ca 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2z5b h ALA 101 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2z5b h ALA 101 CO -0.11 -0.03 0.04 1.15 0.00 0.00 0.00 179.25 180.29 2z5b h THR 102 N 0.32 1.23 -0.51 0.00 2.02 -1.05 -1.02 112.91 113.91 2z5b h THR 102 Ca 0.10 -0.80 -0.12 0.00 0.77 0.00 0.00 66.41 66.35 2z5b h THR 102 Cb 0.17 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2z5b h THR 102 CO -0.01 0.26 -0.15 0.40 0.37 0.00 0.00 175.52 176.39 2z5b h ILE 103 N 0.27 1.27 -0.29 3.11 2.04 -0.72 -1.33 117.51 121.86 2z5b h ILE 103 Ca 0.08 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 2z5b h ILE 103 Cb 0.35 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2z5b h ILE 103 CO 0.01 0.46 0.16 0.40 0.00 0.00 0.00 178.15 179.18 2z5b h ILE 104 N 0.87 1.11 -0.43 -0.67 2.04 -1.12 0.26 117.51 119.57 2z5b h ILE 104 Ca 0.13 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2z5b h ILE 104 Cb 0.72 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2z5b h ILE 104 CO 0.06 0.11 0.28 -1.28 0.00 0.00 0.00 178.15 177.32 2z5b h SER 105 N 0.36 0.50 -0.02 1.72 0.87 -1.07 -0.86 113.55 115.05 2z5b h SER 105 Ca 0.10 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2z5b h SER 105 Cb 0.04 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2z5b h SER 105 CO -0.02 0.38 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.33 2z5b h GLU 106 N 0.58 -0.00 -0.88 2.24 5.08 -1.10 0.18 114.58 120.68 2z5b h GLU 106 Ca 0.16 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2z5b h GLU 106 Cb -0.05 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2z5b h GLU 106 CO -0.03 -0.00 0.58 -0.09 -1.00 0.00 0.00 179.01 178.47 2z5b h ARG 107 N -0.00 1.09 -0.04 2.33 9.65 0.01 -3.14 114.38 124.29 2z5b h ARG 107 Ca 0.01 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2z5b h ARG 107 Cb 0.02 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.35 2z5b h ARG 107 CO -0.02 0.72 0.00 1.19 2.80 0.00 0.00 179.97 184.66 2z5b n PHE 108 N -4.43 0.04 -3.74 2.20 3.72 -0.37 -5.01 117.46 109.87 2z5b n PHE 108 Ca 0.11 -0.08 -0.22 0.00 -0.05 0.00 0.00 57.45 57.21 2z5b n PHE 108 Cb 0.09 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 38.65 2z5b n PHE 108 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2z5b n ASN 109 N 0.29 -1.28 -3.83 4.37 4.05 0.63 -4.54 115.26 114.96 2z5b n ASN 109 Ca 0.04 -0.84 -0.10 0.00 0.45 0.00 0.00 54.58 54.14 2z5b n ASN 109 Cb 0.18 -3.95 -0.06 0.00 1.23 0.00 0.00 39.78 37.18 2z5b n ASN 109 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z5b s ARG 110 N -6.07 1.15 0.71 1.20 1.70 -1.15 -3.41 118.95 113.07 2z5b s ARG 110 Ca 0.04 -0.97 -0.14 0.00 -0.47 0.00 0.00 55.73 54.19 2z5b s ARG 110 Cb -0.02 0.43 0.03 0.00 -0.57 0.00 0.00 34.95 34.81 2z5b s ARG 110 CO 0.82 -0.44 1.13 -2.14 -1.08 0.00 0.00 175.30 173.59 2z5b s PRO 111 N -3.90 2.47 -0.06 3.89 0.02 -1.26 -4.35 135.00 131.81 2z5b s PRO 111 Ca 0.10 1.42 -0.04 0.00 0.02 0.00 0.00 61.00 62.50 2z5b s PRO 111 Cb 0.02 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.66 2z5b s PRO 111 CO -0.05 -1.51 0.16 0.00 -0.33 0.00 0.00 177.00 175.27 2z5b s TYR 113 N 0.58 2.81 -0.08 0.00 1.51 0.85 -0.91 117.35 122.12 2z5b s TYR 113 Ca -0.04 -0.71 0.03 0.00 -1.01 0.00 0.00 57.07 55.34 2z5b s TYR 113 Cb -0.06 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.94 2z5b s TYR 113 CO -0.03 -0.26 -0.18 0.08 -1.11 0.00 0.00 175.55 174.05 2z5b s VAL 114 N 0.46 1.58 -0.14 0.71 1.01 0.88 0.03 120.40 124.93 2z5b s VAL 114 Ca -0.10 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 2z5b s VAL 114 Cb -0.16 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2z5b s VAL 114 CO 0.05 0.45 -0.02 -0.89 0.00 0.00 0.00 175.10 174.69 2z5b s THR 115 N 0.52 4.06 -0.30 3.92 2.01 0.16 -0.32 115.64 125.69 2z5b s THR 115 Ca -0.16 -0.31 -0.14 0.00 0.31 0.00 0.00 61.69 61.39 2z5b s THR 115 Cb -0.17 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 2z5b s THR 115 CO 0.06 0.51 0.30 0.86 -0.69 0.00 0.00 174.62 175.67 2z5b s TRP 116 N 0.08 3.23 -0.26 4.92 -0.11 -0.45 -1.33 118.94 125.02 2z5b s TRP 116 Ca 0.01 0.12 -0.12 0.00 1.22 0.00 0.00 56.10 57.33 2z5b s TRP 116 Cb -0.13 -2.54 -0.05 0.00 -1.50 0.00 0.00 33.47 29.25 2z5b s TRP 116 CO 0.02 -0.29 0.22 0.45 -4.62 0.00 0.00 176.95 172.73 2z5b s SER 117 N 1.71 6.11 -0.29 5.86 0.15 0.43 -0.76 113.70 126.91 2z5b s SER 117 Ca 0.11 0.11 -0.09 0.00 0.70 0.00 0.00 55.95 56.77 2z5b s SER 117 Cb -0.16 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 61.99 2z5b s SER 117 CO 0.11 -0.03 0.14 -0.44 1.20 0.00 0.00 173.24 174.22 2z5b s SER 118 N 1.45 5.53 0.50 5.45 0.01 0.23 -4.10 113.70 122.77 2z5b s SER 118 Ca 0.09 -0.31 -0.21 0.00 1.31 0.00 0.00 55.95 56.82 2z5b s SER 118 Cb -0.15 -2.01 -0.09 0.00 0.21 0.00 0.00 66.02 63.99 2z5b s SER 118 CO 0.08 -0.11 0.89 0.18 0.41 0.00 0.00 173.24 174.69 2z5b n LEU 119 N 4.98 2.48 -0.27 2.44 4.77 -1.26 -0.90 117.00 129.25 2z5b n LEU 119 Ca -0.15 0.91 0.27 0.00 -0.03 0.00 0.00 56.01 57.01 2z5b n LEU 119 Cb 0.50 -1.32 0.63 0.00 -2.33 0.00 0.00 43.42 40.91 2z5b n LEU 119 CO 0.33 -1.93 1.26 -0.65 -1.33 0.00 0.00 177.39 175.06 2z5b h PRO 120 N 0.97 0.18 -0.01 3.23 0.11 -1.95 -1.65 132.00 132.88 2z5b h PRO 120 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2z5b h PRO 120 Cb 1.36 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2z5b h PRO 120 CO 0.53 0.12 -0.23 -1.13 -0.21 0.00 0.00 178.00 177.08 2z5b n SER 121 N -4.39 1.14 -4.63 -2.05 3.41 -1.26 -4.98 113.62 100.85 2z5b n SER 121 Ca 0.22 -1.00 -0.49 0.00 -0.26 0.00 0.00 58.87 57.35 2z5b n SER 121 Cb 0.96 0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.99 2z5b n SER 121 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2z5b n GLU 122 N -0.51 1.67 -3.52 4.33 2.13 -0.62 -4.98 120.64 119.15 2z5b n GLU 122 Ca 0.13 0.60 -0.42 0.00 0.66 0.00 0.00 57.16 58.13 2z5b n GLU 122 Cb 0.36 -2.31 -0.09 0.00 0.27 0.00 0.00 31.44 29.66 2z5b n GLU 122 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2z5b s ASP 123 N 0.80 5.86 0.05 4.31 2.15 -1.26 -4.99 116.67 123.58 2z5b s ASP 123 Ca 0.82 -1.32 0.04 0.00 0.43 0.00 0.00 52.55 52.51 2z5b s ASP 123 Cb -0.81 -2.07 0.19 0.00 -0.30 0.00 0.00 42.92 39.92 2z5b s ASP 123 CO 0.43 -0.55 1.11 -2.65 -0.17 0.00 0.00 175.17 173.34 2z5b n PRO 124 N 5.04 0.02 0.12 4.34 -0.02 -1.26 -1.32 135.00 141.93 2z5b n PRO 124 Ca -0.11 0.51 0.18 0.00 -2.02 0.00 0.00 63.50 62.06 2z5b n PRO 124 Cb 0.44 -1.57 0.75 0.00 -0.02 0.00 0.00 33.50 33.10 2z5b n PRO 124 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z5b h SER 125 N 0.00 0.00 -0.37 2.55 4.64 -1.98 -0.95 113.55 117.44 2z5b h SER 125 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2z5b h SER 125 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2z5b h SER 125 CO 0.00 0.00 0.25 0.24 -0.87 0.00 0.00 176.83 176.45 2z5b h MET 126 N 0.00 0.48 -0.35 4.77 2.86 -1.63 -1.16 114.93 119.89 2z5b h MET 126 Ca 0.15 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.62 2z5b h MET 126 Cb 0.69 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2z5b h MET 126 CO -0.00 0.31 -0.33 -0.07 1.06 0.00 0.00 176.91 177.89 2z5b h LEU 127 N 0.49 0.82 -0.17 1.22 4.07 -1.36 -1.83 115.31 118.55 2z5b h LEU 127 Ca 0.14 -0.34 -0.03 0.00 0.08 0.00 0.00 57.88 57.73 2z5b h LEU 127 Cb -0.04 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.47 2z5b h LEU 127 CO -0.03 1.08 -0.01 0.58 -1.08 0.00 0.00 178.44 178.98 2z5b h VAL 128 N 0.66 1.26 -0.03 1.22 2.07 -1.42 0.89 116.25 120.90 2z5b h VAL 128 Ca 0.07 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 2z5b h VAL 128 Cb 0.87 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2z5b h VAL 128 CO 0.08 0.26 -0.41 0.00 0.02 0.00 0.00 177.57 177.52 2z5b h ALA 129 N 0.76 1.27 -0.18 1.67 0.00 -1.18 -3.02 119.26 118.58 2z5b h ALA 129 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2z5b h ALA 129 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2z5b h ALA 129 CO 0.01 0.53 0.00 0.09 0.00 0.00 0.00 179.25 179.88 2z5b n ASN 130 N -4.04 2.96 -0.11 0.00 4.13 -0.70 -4.84 115.26 112.65 2z5b n ASN 130 Ca -0.02 -2.56 -0.12 0.00 1.68 0.00 0.00 54.58 53.57 2z5b n ASN 130 Cb 0.45 -0.33 -0.07 0.00 -1.54 0.00 0.00 39.78 38.29 2z5b n ASN 130 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 2z5b h HIS 131 N 1.17 -1.43 -0.53 3.10 2.76 -0.68 -0.11 115.15 119.43 2z5b h HIS 131 Ca 0.00 0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 2z5b h HIS 131 Cb 0.98 0.68 -0.02 0.00 1.55 0.00 0.00 27.41 30.60 2z5b h HIS 131 CO 0.23 -0.47 0.09 1.25 -1.30 0.00 0.00 177.93 177.72 2z5b h LEU 132 N -0.39 0.84 -0.45 0.26 5.85 -1.86 -2.61 115.31 116.95 2z5b h LEU 132 Ca 0.10 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2z5b h LEU 132 Cb 0.60 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 2z5b h LEU 132 CO -0.56 0.88 0.11 0.22 -0.34 0.00 0.00 178.44 178.76 2z5b h TYR 133 N 0.76 0.19 -0.15 1.25 3.20 -1.78 -1.59 116.97 118.84 2z5b h TYR 133 Ca 0.16 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2z5b h TYR 133 Cb 0.40 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2z5b h TYR 133 CO 0.03 0.04 0.05 0.82 -1.64 0.00 0.00 178.16 177.45 2z5b h ILE 134 N 0.26 1.18 -0.07 1.81 2.04 -0.80 -1.43 117.51 120.50 2z5b h ILE 134 Ca 0.22 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2z5b h ILE 134 Cb 0.26 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2z5b h ILE 134 CO -0.27 0.17 -0.10 -0.07 0.00 0.00 0.00 178.15 177.89 2z5b h LEU 135 N 0.07 -0.30 -0.87 1.44 3.38 -1.37 -2.25 115.31 115.41 2z5b h LEU 135 Ca 0.05 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2z5b h LEU 135 Cb 0.22 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2z5b h LEU 135 CO -0.00 -0.14 0.20 0.07 0.09 0.00 0.00 178.44 178.66 2z5b h LYS 136 N -0.14 1.03 -0.28 1.13 5.09 -1.17 -1.06 116.57 121.17 2z5b h LYS 136 Ca 0.06 -0.21 -0.07 0.00 0.09 0.00 0.00 60.65 60.52 2z5b h LYS 136 Cb 0.23 -0.15 -0.02 0.00 0.10 0.00 0.00 32.23 32.39 2z5b h LYS 136 CO -0.15 0.89 -0.13 0.87 -2.09 0.00 0.00 179.45 178.83 2z5b h LYS 137 N 0.99 0.48 -0.17 0.07 1.79 -1.17 0.53 116.57 119.09 2z5b h LYS 137 Ca 0.22 -0.14 -0.21 0.00 -2.18 0.00 0.00 60.65 58.34 2z5b h LYS 137 Cb 0.30 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2z5b h LYS 137 CO -0.01 0.61 -0.73 0.00 -1.08 0.00 0.00 179.45 178.24 2z5b h LEU 139 N 0.53 0.26 -0.33 0.00 3.38 -0.91 -1.89 115.31 116.35 2z5b h LEU 139 Ca -0.04 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2z5b h LEU 139 Cb 1.35 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 2z5b h LEU 139 CO 0.15 0.19 -0.05 0.44 0.09 0.00 0.00 178.44 179.26 2z5b h ASP 140 N 0.31 -0.25 -0.07 -0.43 5.19 -0.88 0.68 116.42 120.98 2z5b h ASP 140 Ca 0.08 0.09 0.02 0.00 -0.62 0.00 0.00 57.03 56.60 2z5b h ASP 140 Cb -0.04 0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 2z5b h ASP 140 CO -0.02 -0.08 -0.05 0.25 -3.12 0.00 0.00 179.24 176.22 2z5b h LEU 141 N 0.03 -0.15 -0.69 1.55 5.85 -1.22 -2.46 115.31 118.22 2z5b h LEU 141 Ca 0.16 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2z5b h LEU 141 Cb 0.24 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2z5b h LEU 141 CO -0.32 -0.07 0.39 -0.07 -0.34 0.00 0.00 178.44 178.04 2z5b h LEU 142 N -0.05 0.85 -0.09 2.25 3.38 -1.10 -0.11 115.31 120.43 2z5b h LEU 142 Ca 0.05 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2z5b h LEU 142 Cb 0.12 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 2z5b h LEU 142 CO -0.10 0.68 -0.54 0.50 0.09 0.00 0.00 178.44 179.06 2z5b h LYS 143 N 0.94 -0.59 -0.11 1.13 1.63 -0.76 0.18 116.57 118.98 2z5b h LYS 143 Ca 0.24 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.12 2z5b h LYS 143 Cb 0.01 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 2z5b h LYS 143 CO -0.04 -0.40 -0.11 1.15 -3.45 0.00 0.00 179.45 176.60 2z5b h THR 144 N -0.62 0.69 0.00 1.00 2.02 -1.19 0.50 112.91 115.32 2z5b h THR 144 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2z5b h THR 144 Cb 0.70 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2z5b h THR 144 CO -0.41 0.00 -0.04 -0.33 0.37 0.00 0.00 175.52 175.11 2z5b h GLU 145 N -0.13 0.00 -0.01 6.66 4.39 -0.87 0.21 114.58 124.83 2z5b h GLU 145 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2z5b h GLU 145 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2z5b h GLU 145 CO -0.19 0.04 -0.61 1.28 -1.16 0.00 0.00 179.01 178.37 2z5b n LEU 146 N -3.15 1.13 0.00 1.33 4.77 0.61 -5.06 117.00 116.63 2z5b n LEU 146 Ca 0.01 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2z5b n LEU 146 Cb 0.33 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2z5b n LEU 146 CO 0.29 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.19